NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
441218 |
2ka3   |
5882 | cing | 4-filtered-FRED | STAR | entry | full | 1485 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ka3
# This FRED archive file contains, for PDB entry <2ka3>:
#
# - 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_2ka3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ka3
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 41320.13
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 $EMILIN_1 A . 1 1
2 . 1 $EMILIN_1 B . 1 1
3 . 1 $EMILIN_1 C . 1 1
stop_
save_
save_EMILIN_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "EMILIN 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSHHHHHHGSPVPQVAFSAALSLPRSEPGTVPFDRVLLNDGGYYDPETGVFTAPLAGRYLLSAVLTGHRHEKVEAVLSRSNQGVARVDSGGYEPEGLENKPVAESQPSPGTLGVFSLILPLQAGDTVCVDLVMGQLAHSEEPLTIFSGALLYGDPELEHA
_Entity.Number_of_monomers 162
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 PRO . 1 1
14 VAL . 1 1
15 PRO . 1 1
16 GLN . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 PHE . 1 1
20 SER . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 SER . 1 1
25 LEU . 1 1
26 PRO . 1 1
27 ARG . 1 1
28 SER . 1 1
29 GLU . 1 1
30 PRO . 1 1
31 GLY . 1 1
32 THR . 1 1
33 VAL . 1 1
34 PRO . 1 1
35 PHE . 1 1
36 ASP . 1 1
37 ARG . 1 1
38 VAL . 1 1
39 LEU . 1 1
40 LEU . 1 1
41 ASN . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 GLY . 1 1
45 TYR . 1 1
46 TYR . 1 1
47 ASP . 1 1
48 PRO . 1 1
49 GLU . 1 1
50 THR . 1 1
51 GLY . 1 1
52 VAL . 1 1
53 PHE . 1 1
54 THR . 1 1
55 ALA . 1 1
56 PRO . 1 1
57 LEU . 1 1
58 ALA . 1 1
59 GLY . 1 1
60 ARG . 1 1
61 TYR . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 SER . 1 1
65 ALA . 1 1
66 VAL . 1 1
67 LEU . 1 1
68 THR . 1 1
69 GLY . 1 1
70 HIS . 1 1
71 ARG . 1 1
72 HIS . 1 1
73 GLU . 1 1
74 LYS . 1 1
75 VAL . 1 1
76 GLU . 1 1
77 ALA . 1 1
78 VAL . 1 1
79 LEU . 1 1
80 SER . 1 1
81 ARG . 1 1
82 SER . 1 1
83 ASN . 1 1
84 GLN . 1 1
85 GLY . 1 1
86 VAL . 1 1
87 ALA . 1 1
88 ARG . 1 1
89 VAL . 1 1
90 ASP . 1 1
91 SER . 1 1
92 GLY . 1 1
93 GLY . 1 1
94 TYR . 1 1
95 GLU . 1 1
96 PRO . 1 1
97 GLU . 1 1
98 GLY . 1 1
99 LEU . 1 1
100 GLU . 1 1
101 ASN . 1 1
102 LYS . 1 1
103 PRO . 1 1
104 VAL . 1 1
105 ALA . 1 1
106 GLU . 1 1
107 SER . 1 1
108 GLN . 1 1
109 PRO . 1 1
110 SER . 1 1
111 PRO . 1 1
112 GLY . 1 1
113 THR . 1 1
114 LEU . 1 1
115 GLY . 1 1
116 VAL . 1 1
117 PHE . 1 1
118 SER . 1 1
119 LEU . 1 1
120 ILE . 1 1
121 LEU . 1 1
122 PRO . 1 1
123 LEU . 1 1
124 GLN . 1 1
125 ALA . 1 1
126 GLY . 1 1
127 ASP . 1 1
128 THR . 1 1
129 VAL . 1 1
130 CYS . 1 1
131 VAL . 1 1
132 ASP . 1 1
133 LEU . 1 1
134 VAL . 1 1
135 MET . 1 1
136 GLY . 1 1
137 GLN . 1 1
138 LEU . 1 1
139 ALA . 1 1
140 HIS . 1 1
141 SER . 1 1
142 GLU . 1 1
143 GLU . 1 1
144 PRO . 1 1
145 LEU . 1 1
146 THR . 1 1
147 ILE . 1 1
148 PHE . 1 1
149 SER . 1 1
150 GLY . 1 1
151 ALA . 1 1
152 LEU . 1 1
153 LEU . 1 1
154 TYR . 1 1
155 GLY . 1 1
156 ASP . 1 1
157 PRO . 1 1
158 GLU . 1 1
159 LEU . 1 1
160 GLU . 1 1
161 HIS . 1 1
162 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
PRO 13 13 1 1
VAL 14 14 1 1
PRO 15 15 1 1
GLN 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
PHE 19 19 1 1
SER 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
SER 24 24 1 1
LEU 25 25 1 1
PRO 26 26 1 1
ARG 27 27 1 1
SER 28 28 1 1
GLU 29 29 1 1
PRO 30 30 1 1
GLY 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
PRO 34 34 1 1
PHE 35 35 1 1
ASP 36 36 1 1
ARG 37 37 1 1
VAL 38 38 1 1
LEU 39 39 1 1
LEU 40 40 1 1
ASN 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
GLY 44 44 1 1
TYR 45 45 1 1
TYR 46 46 1 1
ASP 47 47 1 1
PRO 48 48 1 1
GLU 49 49 1 1
THR 50 50 1 1
GLY 51 51 1 1
VAL 52 52 1 1
PHE 53 53 1 1
THR 54 54 1 1
ALA 55 55 1 1
PRO 56 56 1 1
LEU 57 57 1 1
ALA 58 58 1 1
GLY 59 59 1 1
ARG 60 60 1 1
TYR 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
SER 64 64 1 1
ALA 65 65 1 1
VAL 66 66 1 1
LEU 67 67 1 1
THR 68 68 1 1
GLY 69 69 1 1
HIS 70 70 1 1
ARG 71 71 1 1
HIS 72 72 1 1
GLU 73 73 1 1
LYS 74 74 1 1
VAL 75 75 1 1
GLU 76 76 1 1
ALA 77 77 1 1
VAL 78 78 1 1
LEU 79 79 1 1
SER 80 80 1 1
ARG 81 81 1 1
SER 82 82 1 1
ASN 83 83 1 1
GLN 84 84 1 1
GLY 85 85 1 1
VAL 86 86 1 1
ALA 87 87 1 1
ARG 88 88 1 1
VAL 89 89 1 1
ASP 90 90 1 1
SER 91 91 1 1
GLY 92 92 1 1
GLY 93 93 1 1
TYR 94 94 1 1
GLU 95 95 1 1
PRO 96 96 1 1
GLU 97 97 1 1
GLY 98 98 1 1
LEU 99 99 1 1
GLU 100 100 1 1
ASN 101 101 1 1
LYS 102 102 1 1
PRO 103 103 1 1
VAL 104 104 1 1
ALA 105 105 1 1
GLU 106 106 1 1
SER 107 107 1 1
GLN 108 108 1 1
PRO 109 109 1 1
SER 110 110 1 1
PRO 111 111 1 1
GLY 112 112 1 1
THR 113 113 1 1
LEU 114 114 1 1
GLY 115 115 1 1
VAL 116 116 1 1
PHE 117 117 1 1
SER 118 118 1 1
LEU 119 119 1 1
ILE 120 120 1 1
LEU 121 121 1 1
PRO 122 122 1 1
LEU 123 123 1 1
GLN 124 124 1 1
ALA 125 125 1 1
GLY 126 126 1 1
ASP 127 127 1 1
THR 128 128 1 1
VAL 129 129 1 1
CYS 130 130 1 1
VAL 131 131 1 1
ASP 132 132 1 1
LEU 133 133 1 1
VAL 134 134 1 1
MET 135 135 1 1
GLY 136 136 1 1
GLN 137 137 1 1
LEU 138 138 1 1
ALA 139 139 1 1
HIS 140 140 1 1
SER 141 141 1 1
GLU 142 142 1 1
GLU 143 143 1 1
PRO 144 144 1 1
LEU 145 145 1 1
THR 146 146 1 1
ILE 147 147 1 1
PHE 148 148 1 1
SER 149 149 1 1
GLY 150 150 1 1
ALA 151 151 1 1
LEU 152 152 1 1
LEU 153 153 1 1
TYR 154 154 1 1
GLY 155 155 1 1
ASP 156 156 1 1
PRO 157 157 1 1
GLU 158 158 1 1
LEU 159 159 1 1
GLU 160 160 1 1
HIS 161 161 1 1
ALA 162 162 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
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 16 GLN H A 849 . HN 1 1
1 1 2 1 1 17 VAL H A 850 . HN 1 1
2 1 1 1 1 20 SER H A 853 . HN 1 1
2 1 2 1 1 39 LEU H A 872 . HN 1 1
3 1 1 1 1 20 SER H A 853 . HN 1 1
3 1 2 1 1 40 LEU H A 873 . HN 1 1
4 1 1 1 1 22 ALA H A 855 . HN 1 1
4 1 2 1 1 37 ARG H A 870 . HN 1 1
5 1 1 1 1 22 ALA H A 855 . HN 1 1
5 1 2 1 1 38 VAL H A 871 . HN 1 1
6 1 1 1 1 24 SER H A 857 . HN 1 1
6 1 2 1 1 25 LEU H A 858 . HN 1 1
7 1 1 1 1 25 LEU H A 858 . HN 1 1
7 1 2 1 1 36 ASP H A 869 . HN 1 1
8 1 1 1 1 31 GLY H A 864 . HN 1 1
8 1 2 1 1 32 THR H A 865 . HN 1 1
9 1 1 1 1 35 PHE H A 868 . HN 1 1
9 1 2 1 1 36 ASP H A 869 . HN 1 1
10 1 1 1 1 36 ASP H A 869 . HN 1 1
10 1 2 1 1 37 ARG H A 870 . HN 1 1
11 1 1 1 1 39 LEU H A 872 . HN 1 1
11 1 2 1 1 40 LEU H A 873 . HN 1 1
12 1 1 1 1 18 ALA H A 851 . HN 1 1
12 1 2 1 1 42 ASP H A 875 . HN 1 1
13 1 1 1 1 44 GLY H A 877 . HN 1 1
13 1 2 1 1 45 TYR H A 878 . HN 1 1
14 1 1 1 1 46 TYR H A 879 . HN 1 1
14 1 2 1 1 47 ASP H A 880 . HN 1 1
15 1 1 1 1 49 GLU H A 882 . HN 1 1
15 1 2 1 1 50 THR H A 883 . HN 1 1
16 1 1 1 1 49 GLU H A 882 . HN 1 1
16 1 2 1 1 51 GLY H A 884 . HN 1 1
17 1 1 1 1 47 ASP H A 880 . HN 1 1
17 1 2 1 1 51 GLY H A 884 . HN 1 1
18 1 1 1 1 50 THR H A 883 . HN 1 1
18 1 2 1 1 51 GLY H A 884 . HN 1 1
19 1 1 1 1 47 ASP H A 880 . HN 1 1
19 1 2 1 1 52 VAL H A 885 . HN 1 1
20 1 1 1 1 50 THR H A 883 . HN 1 1
20 1 2 1 1 52 VAL H A 885 . HN 1 1
21 1 1 1 1 51 GLY H A 884 . HN 1 1
21 1 2 1 1 52 VAL H A 885 . HN 1 1
22 1 1 1 1 57 LEU H A 890 . HN 1 1
22 1 2 1 1 58 ALA H A 891 . HN 1 1
23 1 1 1 1 58 ALA H A 891 . HN 1 1
23 1 2 1 1 59 GLY H A 892 . HN 1 1
24 1 1 1 1 59 GLY H A 892 . HN 1 1
24 1 2 1 1 60 ARG H A 893 . HN 1 1
25 1 1 1 1 69 GLY H A 902 . HN 1 1
25 1 2 1 1 70 HIS H A 903 . HN 1 1
26 1 1 1 1 72 HIS H A 905 . HN 1 1
26 1 2 1 1 73 GLU H A 906 . HN 1 1
27 1 1 1 1 76 GLU H A 909 . HN 1 1
27 1 2 1 1 77 ALA H A 910 . HN 1 1
28 1 1 1 1 77 ALA H A 910 . HN 1 1
28 1 2 1 1 78 VAL H A 911 . HN 1 1
29 1 1 1 1 78 VAL H A 911 . HN 1 1
29 1 2 1 1 79 LEU H A 912 . HN 1 1
30 1 1 1 1 79 LEU H A 912 . HN 1 1
30 1 2 1 1 80 SER H A 913 . HN 1 1
31 1 1 1 1 81 ARG H A 914 . HN 1 1
31 1 2 1 1 82 SER H A 915 . HN 1 1
32 1 1 1 1 82 SER H A 915 . HN 1 1
32 1 2 1 1 84 GLN H A 917 . HN 1 1
33 1 1 1 1 82 SER H A 915 . HN 1 1
33 1 2 1 1 83 ASN H A 916 . HN 1 1
34 1 1 1 1 83 ASN H A 916 . HN 1 1
34 1 2 1 1 84 GLN H A 917 . HN 1 1
35 1 1 1 1 86 VAL H A 919 . HN 1 1
35 1 2 1 1 87 ALA H A 920 . HN 1 1
36 1 1 1 1 87 ALA H A 920 . HN 1 1
36 1 2 1 1 88 ARG H A 921 . HN 1 1
37 1 1 1 1 89 VAL H A 922 . HN 1 1
37 1 2 1 1 90 ASP H A 923 . HN 1 1
38 1 1 1 1 91 SER H A 924 . HN 1 1
38 1 2 1 1 92 GLY H A 925 . HN 1 1
39 1 1 1 1 92 GLY H A 925 . HN 1 1
39 1 2 1 1 93 GLY H A 926 . HN 1 1
40 1 1 1 1 113 THR H A 946 . HN 1 1
40 1 2 1 1 114 LEU H A 947 . HN 1 1
41 1 1 1 1 114 LEU H A 947 . HN 1 1
41 1 2 1 1 115 GLY H A 948 . HN 1 1
42 1 1 1 1 124 GLN H A 957 . HN 1 1
42 1 2 1 1 127 ASP H A 960 . HN 1 1
43 1 1 1 1 124 GLN H A 957 . HN 1 1
43 1 2 1 1 125 ALA H A 958 . HN 1 1
44 1 1 1 1 125 ALA H A 958 . HN 1 1
44 1 2 1 1 127 ASP H A 960 . HN 1 1
45 1 1 1 1 125 ALA H A 958 . HN 1 1
45 1 2 1 1 126 GLY H A 959 . HN 1 1
46 1 1 1 1 126 GLY H A 959 . HN 1 1
46 1 2 1 1 127 ASP H A 960 . HN 1 1
47 1 1 1 1 127 ASP H A 960 . HN 1 1
47 1 2 1 1 128 THR H A 961 . HN 1 1
48 1 1 1 1 132 ASP H A 965 . HN 1 1
48 1 2 1 1 133 LEU H A 966 . HN 1 1
49 1 1 1 1 134 VAL H A 967 . HN 1 1
49 1 2 1 1 135 MET H A 968 . HN 1 1
50 1 1 1 1 153 LEU H A 986 . HN 1 1
50 1 2 1 1 154 TYR H A 987 . HN 1 1
51 1 1 1 1 154 TYR H A 987 . HN 1 1
51 1 2 1 1 155 GLY H A 988 . HN 1 1
52 1 1 1 1 155 GLY H A 988 . HN 1 1
52 1 2 1 1 156 ASP H A 989 . HN 1 1
53 1 1 1 1 158 GLU H A 991 . HN 1 1
53 1 2 1 1 159 LEU H A 992 . HN 1 1
54 1 1 2 1 16 GLN H B 849 . HN 1 1
54 1 2 2 1 17 VAL H B 850 . HN 1 1
55 1 1 2 1 20 SER H B 853 . HN 1 1
55 1 2 2 1 39 LEU H B 872 . HN 1 1
56 1 1 2 1 20 SER H B 853 . HN 1 1
56 1 2 2 1 40 LEU H B 873 . HN 1 1
57 1 1 2 1 22 ALA H B 855 . HN 1 1
57 1 2 2 1 37 ARG H B 870 . HN 1 1
58 1 1 2 1 22 ALA H B 855 . HN 1 1
58 1 2 2 1 38 VAL H B 871 . HN 1 1
59 1 1 2 1 24 SER H B 857 . HN 1 1
59 1 2 2 1 25 LEU H B 858 . HN 1 1
60 1 1 2 1 25 LEU H B 858 . HN 1 1
60 1 2 2 1 36 ASP H B 869 . HN 1 1
61 1 1 2 1 31 GLY H B 864 . HN 1 1
61 1 2 2 1 32 THR H B 865 . HN 1 1
62 1 1 2 1 35 PHE H B 868 . HN 1 1
62 1 2 2 1 36 ASP H B 869 . HN 1 1
63 1 1 2 1 36 ASP H B 869 . HN 1 1
63 1 2 2 1 37 ARG H B 870 . HN 1 1
64 1 1 2 1 39 LEU H B 872 . HN 1 1
64 1 2 2 1 40 LEU H B 873 . HN 1 1
65 1 1 2 1 18 ALA H B 851 . HN 1 1
65 1 2 2 1 42 ASP H B 875 . HN 1 1
66 1 1 2 1 44 GLY H B 877 . HN 1 1
66 1 2 2 1 45 TYR H B 878 . HN 1 1
67 1 1 2 1 46 TYR H B 879 . HN 1 1
67 1 2 2 1 47 ASP H B 880 . HN 1 1
68 1 1 2 1 49 GLU H B 882 . HN 1 1
68 1 2 2 1 50 THR H B 883 . HN 1 1
69 1 1 2 1 49 GLU H B 882 . HN 1 1
69 1 2 2 1 51 GLY H B 884 . HN 1 1
70 1 1 2 1 47 ASP H B 880 . HN 1 1
70 1 2 2 1 51 GLY H B 884 . HN 1 1
71 1 1 2 1 50 THR H B 883 . HN 1 1
71 1 2 2 1 51 GLY H B 884 . HN 1 1
72 1 1 2 1 47 ASP H B 880 . HN 1 1
72 1 2 2 1 52 VAL H B 885 . HN 1 1
73 1 1 2 1 50 THR H B 883 . HN 1 1
73 1 2 2 1 52 VAL H B 885 . HN 1 1
74 1 1 2 1 51 GLY H B 884 . HN 1 1
74 1 2 2 1 52 VAL H B 885 . HN 1 1
75 1 1 2 1 57 LEU H B 890 . HN 1 1
75 1 2 2 1 58 ALA H B 891 . HN 1 1
76 1 1 2 1 58 ALA H B 891 . HN 1 1
76 1 2 2 1 59 GLY H B 892 . HN 1 1
77 1 1 2 1 59 GLY H B 892 . HN 1 1
77 1 2 2 1 60 ARG H B 893 . HN 1 1
78 1 1 2 1 69 GLY H B 902 . HN 1 1
78 1 2 2 1 70 HIS H B 903 . HN 1 1
79 1 1 2 1 72 HIS H B 905 . HN 1 1
79 1 2 2 1 73 GLU H B 906 . HN 1 1
80 1 1 2 1 76 GLU H B 909 . HN 1 1
80 1 2 2 1 77 ALA H B 910 . HN 1 1
81 1 1 2 1 77 ALA H B 910 . HN 1 1
81 1 2 2 1 78 VAL H B 911 . HN 1 1
82 1 1 2 1 78 VAL H B 911 . HN 1 1
82 1 2 2 1 79 LEU H B 912 . HN 1 1
83 1 1 2 1 79 LEU H B 912 . HN 1 1
83 1 2 2 1 80 SER H B 913 . HN 1 1
84 1 1 2 1 81 ARG H B 914 . HN 1 1
84 1 2 2 1 82 SER H B 915 . HN 1 1
85 1 1 2 1 82 SER H B 915 . HN 1 1
85 1 2 2 1 84 GLN H B 917 . HN 1 1
86 1 1 2 1 82 SER H B 915 . HN 1 1
86 1 2 2 1 83 ASN H B 916 . HN 1 1
87 1 1 2 1 83 ASN H B 916 . HN 1 1
87 1 2 2 1 84 GLN H B 917 . HN 1 1
88 1 1 2 1 86 VAL H B 919 . HN 1 1
88 1 2 2 1 87 ALA H B 920 . HN 1 1
89 1 1 2 1 87 ALA H B 920 . HN 1 1
89 1 2 2 1 88 ARG H B 921 . HN 1 1
90 1 1 2 1 89 VAL H B 922 . HN 1 1
90 1 2 2 1 90 ASP H B 923 . HN 1 1
91 1 1 2 1 91 SER H B 924 . HN 1 1
91 1 2 2 1 92 GLY H B 925 . HN 1 1
92 1 1 2 1 92 GLY H B 925 . HN 1 1
92 1 2 2 1 93 GLY H B 926 . HN 1 1
93 1 1 2 1 113 THR H B 946 . HN 1 1
93 1 2 2 1 114 LEU H B 947 . HN 1 1
94 1 1 2 1 114 LEU H B 947 . HN 1 1
94 1 2 2 1 115 GLY H B 948 . HN 1 1
95 1 1 2 1 124 GLN H B 957 . HN 1 1
95 1 2 2 1 127 ASP H B 960 . HN 1 1
96 1 1 2 1 124 GLN H B 957 . HN 1 1
96 1 2 2 1 125 ALA H B 958 . HN 1 1
97 1 1 2 1 125 ALA H B 958 . HN 1 1
97 1 2 2 1 127 ASP H B 960 . HN 1 1
98 1 1 2 1 125 ALA H B 958 . HN 1 1
98 1 2 2 1 126 GLY H B 959 . HN 1 1
99 1 1 2 1 126 GLY H B 959 . HN 1 1
99 1 2 2 1 127 ASP H B 960 . HN 1 1
100 1 1 2 1 127 ASP H B 960 . HN 1 1
100 1 2 2 1 128 THR H B 961 . HN 1 1
101 1 1 2 1 132 ASP H B 965 . HN 1 1
101 1 2 2 1 133 LEU H B 966 . HN 1 1
102 1 1 2 1 134 VAL H B 967 . HN 1 1
102 1 2 2 1 135 MET H B 968 . HN 1 1
103 1 1 2 1 153 LEU H B 986 . HN 1 1
103 1 2 2 1 154 TYR H B 987 . HN 1 1
104 1 1 2 1 154 TYR H B 987 . HN 1 1
104 1 2 2 1 155 GLY H B 988 . HN 1 1
105 1 1 2 1 155 GLY H B 988 . HN 1 1
105 1 2 2 1 156 ASP H B 989 . HN 1 1
106 1 1 2 1 158 GLU H B 991 . HN 1 1
106 1 2 2 1 159 LEU H B 992 . HN 1 1
107 1 1 3 1 16 GLN H C 849 . HN 1 1
107 1 2 3 1 17 VAL H C 850 . HN 1 1
108 1 1 3 1 20 SER H C 853 . HN 1 1
108 1 2 3 1 39 LEU H C 872 . HN 1 1
109 1 1 3 1 20 SER H C 853 . HN 1 1
109 1 2 3 1 40 LEU H C 873 . HN 1 1
110 1 1 3 1 22 ALA H C 855 . HN 1 1
110 1 2 3 1 37 ARG H C 870 . HN 1 1
111 1 1 3 1 22 ALA H C 855 . HN 1 1
111 1 2 3 1 38 VAL H C 871 . HN 1 1
112 1 1 3 1 24 SER H C 857 . HN 1 1
112 1 2 3 1 25 LEU H C 858 . HN 1 1
113 1 1 3 1 25 LEU H C 858 . HN 1 1
113 1 2 3 1 36 ASP H C 869 . HN 1 1
114 1 1 3 1 31 GLY H C 864 . HN 1 1
114 1 2 3 1 32 THR H C 865 . HN 1 1
115 1 1 3 1 35 PHE H C 868 . HN 1 1
115 1 2 3 1 36 ASP H C 869 . HN 1 1
116 1 1 3 1 36 ASP H C 869 . HN 1 1
116 1 2 3 1 37 ARG H C 870 . HN 1 1
117 1 1 3 1 39 LEU H C 872 . HN 1 1
117 1 2 3 1 40 LEU H C 873 . HN 1 1
118 1 1 3 1 18 ALA H C 851 . HN 1 1
118 1 2 3 1 42 ASP H C 875 . HN 1 1
119 1 1 3 1 44 GLY H C 877 . HN 1 1
119 1 2 3 1 45 TYR H C 878 . HN 1 1
120 1 1 3 1 46 TYR H C 879 . HN 1 1
120 1 2 3 1 47 ASP H C 880 . HN 1 1
121 1 1 3 1 49 GLU H C 882 . HN 1 1
121 1 2 3 1 50 THR H C 883 . HN 1 1
122 1 1 3 1 49 GLU H C 882 . HN 1 1
122 1 2 3 1 51 GLY H C 884 . HN 1 1
123 1 1 3 1 47 ASP H C 880 . HN 1 1
123 1 2 3 1 51 GLY H C 884 . HN 1 1
124 1 1 3 1 50 THR H C 883 . HN 1 1
124 1 2 3 1 51 GLY H C 884 . HN 1 1
125 1 1 3 1 47 ASP H C 880 . HN 1 1
125 1 2 3 1 52 VAL H C 885 . HN 1 1
126 1 1 3 1 50 THR H C 883 . HN 1 1
126 1 2 3 1 52 VAL H C 885 . HN 1 1
127 1 1 3 1 51 GLY H C 884 . HN 1 1
127 1 2 3 1 52 VAL H C 885 . HN 1 1
128 1 1 3 1 57 LEU H C 890 . HN 1 1
128 1 2 3 1 58 ALA H C 891 . HN 1 1
129 1 1 3 1 58 ALA H C 891 . HN 1 1
129 1 2 3 1 59 GLY H C 892 . HN 1 1
130 1 1 3 1 59 GLY H C 892 . HN 1 1
130 1 2 3 1 60 ARG H C 893 . HN 1 1
131 1 1 3 1 69 GLY H C 902 . HN 1 1
131 1 2 3 1 70 HIS H C 903 . HN 1 1
132 1 1 3 1 72 HIS H C 905 . HN 1 1
132 1 2 3 1 73 GLU H C 906 . HN 1 1
133 1 1 3 1 76 GLU H C 909 . HN 1 1
133 1 2 3 1 77 ALA H C 910 . HN 1 1
134 1 1 3 1 77 ALA H C 910 . HN 1 1
134 1 2 3 1 78 VAL H C 911 . HN 1 1
135 1 1 3 1 78 VAL H C 911 . HN 1 1
135 1 2 3 1 79 LEU H C 912 . HN 1 1
136 1 1 3 1 79 LEU H C 912 . HN 1 1
136 1 2 3 1 80 SER H C 913 . HN 1 1
137 1 1 3 1 81 ARG H C 914 . HN 1 1
137 1 2 3 1 82 SER H C 915 . HN 1 1
138 1 1 3 1 82 SER H C 915 . HN 1 1
138 1 2 3 1 84 GLN H C 917 . HN 1 1
139 1 1 3 1 82 SER H C 915 . HN 1 1
139 1 2 3 1 83 ASN H C 916 . HN 1 1
140 1 1 3 1 83 ASN H C 916 . HN 1 1
140 1 2 3 1 84 GLN H C 917 . HN 1 1
141 1 1 3 1 86 VAL H C 919 . HN 1 1
141 1 2 3 1 87 ALA H C 920 . HN 1 1
142 1 1 3 1 87 ALA H C 920 . HN 1 1
142 1 2 3 1 88 ARG H C 921 . HN 1 1
143 1 1 3 1 89 VAL H C 922 . HN 1 1
143 1 2 3 1 90 ASP H C 923 . HN 1 1
144 1 1 3 1 91 SER H C 924 . HN 1 1
144 1 2 3 1 92 GLY H C 925 . HN 1 1
145 1 1 3 1 92 GLY H C 925 . HN 1 1
145 1 2 3 1 93 GLY H C 926 . HN 1 1
146 1 1 3 1 113 THR H C 946 . HN 1 1
146 1 2 3 1 114 LEU H C 947 . HN 1 1
147 1 1 3 1 114 LEU H C 947 . HN 1 1
147 1 2 3 1 115 GLY H C 948 . HN 1 1
148 1 1 3 1 124 GLN H C 957 . HN 1 1
148 1 2 3 1 127 ASP H C 960 . HN 1 1
149 1 1 3 1 124 GLN H C 957 . HN 1 1
149 1 2 3 1 125 ALA H C 958 . HN 1 1
150 1 1 3 1 125 ALA H C 958 . HN 1 1
150 1 2 3 1 127 ASP H C 960 . HN 1 1
151 1 1 3 1 125 ALA H C 958 . HN 1 1
151 1 2 3 1 126 GLY H C 959 . HN 1 1
152 1 1 3 1 126 GLY H C 959 . HN 1 1
152 1 2 3 1 127 ASP H C 960 . HN 1 1
153 1 1 3 1 127 ASP H C 960 . HN 1 1
153 1 2 3 1 128 THR H C 961 . HN 1 1
154 1 1 3 1 132 ASP H C 965 . HN 1 1
154 1 2 3 1 133 LEU H C 966 . HN 1 1
155 1 1 3 1 134 VAL H C 967 . HN 1 1
155 1 2 3 1 135 MET H C 968 . HN 1 1
156 1 1 3 1 153 LEU H C 986 . HN 1 1
156 1 2 3 1 154 TYR H C 987 . HN 1 1
157 1 1 3 1 154 TYR H C 987 . HN 1 1
157 1 2 3 1 155 GLY H C 988 . HN 1 1
158 1 1 3 1 155 GLY H C 988 . HN 1 1
158 1 2 3 1 156 ASP H C 989 . HN 1 1
159 1 1 3 1 158 GLU H C 991 . HN 1 1
159 1 2 3 1 159 LEU H C 992 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 2.5 1.8 2.7 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 2.5 1.8 2.7 1 1
11 1 . . . . . 2.5 1.8 2.7 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 2.5 1.8 2.7 1 1
16 1 . . . . . 2.5 1.8 2.7 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 2.5 1.8 2.7 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 2.5 1.8 2.7 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 2.5 1.8 2.7 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 2.5 1.8 2.7 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 2.5 1.8 2.7 1 1
64 1 . . . . . 2.5 1.8 2.7 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 2.5 1.8 2.7 1 1
69 1 . . . . . 2.5 1.8 2.7 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 2.5 1.8 2.7 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 2.5 1.8 2.7 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 2.5 1.8 2.7 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 3.0 1.8 3.5 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 2.5 1.8 2.7 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 2.5 1.8 2.7 1 1
117 1 . . . . . 2.5 1.8 2.7 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 2.5 1.8 2.7 1 1
122 1 . . . . . 2.5 1.8 2.7 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 2.5 1.8 2.7 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 2.5 1.8 2.7 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 2.5 1.8 2.7 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
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 20 SER H A 853 . HN 1 2
1 1 2 1 1 40 LEU O A 873 . O 1 2
2 1 1 1 1 20 SER N A 853 . N 1 2
2 1 2 1 1 40 LEU O A 873 . O 1 2
3 1 1 1 1 20 SER O A 853 . O 1 2
3 1 2 1 1 40 LEU H A 873 . HN 1 2
4 1 1 1 1 20 SER O A 853 . O 1 2
4 1 2 1 1 40 LEU N A 873 . N 1 2
5 1 1 1 1 22 ALA H A 855 . HN 1 2
5 1 2 1 1 37 ARG O A 870 . O 1 2
6 1 1 1 1 22 ALA N A 855 . N 1 2
6 1 2 1 1 37 ARG O A 870 . O 1 2
7 1 1 1 1 22 ALA O A 855 . O 1 2
7 1 2 1 1 37 ARG H A 870 . HN 1 2
8 1 1 1 1 22 ALA O A 855 . O 1 2
8 1 2 1 1 37 ARG N A 870 . N 1 2
9 1 1 1 1 45 TYR O A 878 . O 1 2
9 1 2 1 1 54 THR H A 887 . HN 1 2
10 1 1 1 1 45 TYR O A 878 . O 1 2
10 1 2 1 1 54 THR N A 887 . N 1 2
11 1 1 1 1 47 ASP H A 880 . HN 1 2
11 1 2 1 1 52 VAL O A 885 . O 1 2
12 1 1 1 1 47 ASP N A 880 . N 1 2
12 1 2 1 1 52 VAL O A 885 . O 1 2
13 1 1 1 1 47 ASP O A 880 . O 1 2
13 1 2 1 1 52 VAL H A 885 . HN 1 2
14 1 1 1 1 47 ASP O A 880 . O 1 2
14 1 2 1 1 52 VAL N A 885 . N 1 2
15 1 1 1 1 53 PHE H A 886 . HN 1 2
15 1 2 1 1 129 VAL O A 962 . O 1 2
16 1 1 1 1 53 PHE N A 886 . N 1 2
16 1 2 1 1 129 VAL O A 962 . O 1 2
17 1 1 1 1 53 PHE O A 886 . O 1 2
17 1 2 1 1 129 VAL H A 962 . HN 1 2
18 1 1 1 1 53 PHE O A 886 . O 1 2
18 1 2 1 1 129 VAL N A 962 . N 1 2
19 1 1 1 1 55 ALA H A 888 . HN 1 2
19 1 2 1 1 127 ASP O A 960 . O 1 2
20 1 1 1 1 55 ALA N A 888 . N 1 2
20 1 2 1 1 127 ASP O A 960 . O 1 2
21 1 1 1 1 55 ALA O A 888 . O 1 2
21 1 2 1 1 126 GLY H A 959 . HN 1 2
22 1 1 1 1 55 ALA O A 888 . O 1 2
22 1 2 1 1 126 GLY N A 959 . N 1 2
23 1 1 1 1 79 LEU O A 912 . O 1 2
23 1 2 1 1 130 CYS H A 963 . HN 1 2
24 1 1 1 1 79 LEU O A 912 . O 1 2
24 1 2 1 1 130 CYS N A 963 . N 1 2
25 1 1 1 1 79 LEU H A 912 . HN 1 2
25 1 2 1 1 130 CYS O A 963 . O 1 2
26 1 1 1 1 79 LEU N A 912 . N 1 2
26 1 2 1 1 130 CYS O A 963 . O 1 2
27 1 1 1 1 77 ALA H A 910 . HN 1 2
27 1 2 1 1 132 ASP O A 965 . O 1 2
28 1 1 1 1 77 ALA N A 910 . N 1 2
28 1 2 1 1 132 ASP O A 965 . O 1 2
29 1 1 1 1 77 ALA O A 910 . O 1 2
29 1 2 1 1 132 ASP H A 965 . HN 1 2
30 1 1 1 1 77 ALA O A 910 . O 1 2
30 1 2 1 1 132 ASP N A 965 . N 1 2
31 1 1 1 1 74 LYS O A 907 . O 1 2
31 1 2 1 1 93 GLY H A 926 . HN 1 2
32 1 1 1 1 74 LYS O A 907 . O 1 2
32 1 2 1 1 93 GLY N A 926 . N 1 2
33 1 1 1 1 76 GLU H A 909 . HN 1 2
33 1 2 1 1 91 SER O A 924 . O 1 2
34 1 1 1 1 76 GLU N A 909 . N 1 2
34 1 2 1 1 91 SER O A 924 . O 1 2
35 1 1 1 1 76 GLU O A 909 . O 1 2
35 1 2 1 1 91 SER H A 924 . HN 1 2
36 1 1 1 1 76 GLU O A 909 . O 1 2
36 1 2 1 1 91 SER N A 924 . N 1 2
37 1 1 1 1 78 VAL H A 911 . HN 1 2
37 1 2 1 1 89 VAL O A 922 . O 1 2
38 1 1 1 1 78 VAL N A 911 . N 1 2
38 1 2 1 1 89 VAL O A 922 . O 1 2
39 1 1 1 1 17 VAL O A 850 . O 1 2
39 1 2 1 1 152 LEU H A 985 . HN 1 2
40 1 1 1 1 17 VAL O A 850 . O 1 2
40 1 2 1 1 152 LEU N A 985 . N 1 2
41 1 1 1 1 19 PHE O A 852 . O 1 2
41 1 2 1 1 150 GLY H A 983 . HN 1 2
42 1 1 1 1 19 PHE O A 852 . O 1 2
42 1 2 1 1 150 GLY N A 983 . N 1 2
43 1 1 1 1 21 ALA O A 854 . O 1 2
43 1 2 1 1 148 PHE H A 981 . HN 1 2
44 1 1 1 1 21 ALA O A 854 . O 1 2
44 1 2 1 1 148 PHE N A 981 . N 1 2
45 1 1 1 1 62 LEU O A 895 . O 1 2
45 1 2 1 1 151 ALA H A 984 . HN 1 2
46 1 1 1 1 62 LEU O A 895 . O 1 2
46 1 2 1 1 151 ALA N A 984 . N 1 2
47 1 1 1 1 62 LEU H A 895 . HN 1 2
47 1 2 1 1 151 ALA O A 984 . O 1 2
48 1 1 1 1 62 LEU N A 895 . N 1 2
48 1 2 1 1 151 ALA O A 984 . O 1 2
49 1 1 1 1 64 SER O A 897 . O 1 2
49 1 2 1 1 149 SER H A 982 . HN 1 2
50 1 1 1 1 64 SER O A 897 . O 1 2
50 1 2 1 1 149 SER N A 982 . N 1 2
51 1 1 1 1 64 SER H A 897 . HN 1 2
51 1 2 1 1 149 SER O A 982 . O 1 2
52 1 1 1 1 64 SER N A 897 . N 1 2
52 1 2 1 1 149 SER O A 982 . O 1 2
53 1 1 1 1 66 VAL H A 899 . HN 1 2
53 1 2 1 1 147 ILE O A 980 . O 1 2
54 1 1 1 1 66 VAL N A 899 . N 1 2
54 1 2 1 1 147 ILE O A 980 . O 1 2
55 1 1 2 1 20 SER H B 853 . HN 1 2
55 1 2 2 1 40 LEU O B 873 . O 1 2
56 1 1 2 1 20 SER N B 853 . N 1 2
56 1 2 2 1 40 LEU O B 873 . O 1 2
57 1 1 2 1 20 SER O B 853 . O 1 2
57 1 2 2 1 40 LEU H B 873 . HN 1 2
58 1 1 2 1 20 SER O B 853 . O 1 2
58 1 2 2 1 40 LEU N B 873 . N 1 2
59 1 1 2 1 22 ALA H B 855 . HN 1 2
59 1 2 2 1 37 ARG O B 870 . O 1 2
60 1 1 2 1 22 ALA N B 855 . N 1 2
60 1 2 2 1 37 ARG O B 870 . O 1 2
61 1 1 2 1 22 ALA O B 855 . O 1 2
61 1 2 2 1 37 ARG H B 870 . HN 1 2
62 1 1 2 1 22 ALA O B 855 . O 1 2
62 1 2 2 1 37 ARG N B 870 . N 1 2
63 1 1 2 1 45 TYR O B 878 . O 1 2
63 1 2 2 1 54 THR H B 887 . HN 1 2
64 1 1 2 1 45 TYR O B 878 . O 1 2
64 1 2 2 1 54 THR N B 887 . N 1 2
65 1 1 2 1 47 ASP H B 880 . HN 1 2
65 1 2 2 1 52 VAL O B 885 . O 1 2
66 1 1 2 1 47 ASP N B 880 . N 1 2
66 1 2 2 1 52 VAL O B 885 . O 1 2
67 1 1 2 1 47 ASP O B 880 . O 1 2
67 1 2 2 1 52 VAL H B 885 . HN 1 2
68 1 1 2 1 47 ASP O B 880 . O 1 2
68 1 2 2 1 52 VAL N B 885 . N 1 2
69 1 1 2 1 53 PHE H B 886 . HN 1 2
69 1 2 2 1 129 VAL O B 962 . O 1 2
70 1 1 2 1 53 PHE N B 886 . N 1 2
70 1 2 2 1 129 VAL O B 962 . O 1 2
71 1 1 2 1 53 PHE O B 886 . O 1 2
71 1 2 2 1 129 VAL H B 962 . HN 1 2
72 1 1 2 1 53 PHE O B 886 . O 1 2
72 1 2 2 1 129 VAL N B 962 . N 1 2
73 1 1 2 1 55 ALA H B 888 . HN 1 2
73 1 2 2 1 127 ASP O B 960 . O 1 2
74 1 1 2 1 55 ALA N B 888 . N 1 2
74 1 2 2 1 127 ASP O B 960 . O 1 2
75 1 1 2 1 55 ALA O B 888 . O 1 2
75 1 2 2 1 126 GLY H B 959 . HN 1 2
76 1 1 2 1 55 ALA O B 888 . O 1 2
76 1 2 2 1 126 GLY N B 959 . N 1 2
77 1 1 2 1 79 LEU O B 912 . O 1 2
77 1 2 2 1 130 CYS H B 963 . HN 1 2
78 1 1 2 1 79 LEU O B 912 . O 1 2
78 1 2 2 1 130 CYS N B 963 . N 1 2
79 1 1 2 1 79 LEU H B 912 . HN 1 2
79 1 2 2 1 130 CYS O B 963 . O 1 2
80 1 1 2 1 79 LEU N B 912 . N 1 2
80 1 2 2 1 130 CYS O B 963 . O 1 2
81 1 1 2 1 77 ALA H B 910 . HN 1 2
81 1 2 2 1 132 ASP O B 965 . O 1 2
82 1 1 2 1 77 ALA N B 910 . N 1 2
82 1 2 2 1 132 ASP O B 965 . O 1 2
83 1 1 2 1 77 ALA O B 910 . O 1 2
83 1 2 2 1 132 ASP H B 965 . HN 1 2
84 1 1 2 1 77 ALA O B 910 . O 1 2
84 1 2 2 1 132 ASP N B 965 . N 1 2
85 1 1 2 1 74 LYS O B 907 . O 1 2
85 1 2 2 1 93 GLY H B 926 . HN 1 2
86 1 1 2 1 74 LYS O B 907 . O 1 2
86 1 2 2 1 93 GLY N B 926 . N 1 2
87 1 1 2 1 76 GLU H B 909 . HN 1 2
87 1 2 2 1 91 SER O B 924 . O 1 2
88 1 1 2 1 76 GLU N B 909 . N 1 2
88 1 2 2 1 91 SER O B 924 . O 1 2
89 1 1 2 1 76 GLU O B 909 . O 1 2
89 1 2 2 1 91 SER H B 924 . HN 1 2
90 1 1 2 1 76 GLU O B 909 . O 1 2
90 1 2 2 1 91 SER N B 924 . N 1 2
91 1 1 2 1 78 VAL H B 911 . HN 1 2
91 1 2 2 1 89 VAL O B 922 . O 1 2
92 1 1 2 1 78 VAL N B 911 . N 1 2
92 1 2 2 1 89 VAL O B 922 . O 1 2
93 1 1 2 1 17 VAL O B 850 . O 1 2
93 1 2 2 1 152 LEU H B 985 . HN 1 2
94 1 1 2 1 17 VAL O B 850 . O 1 2
94 1 2 2 1 152 LEU N B 985 . N 1 2
95 1 1 2 1 19 PHE O B 852 . O 1 2
95 1 2 2 1 150 GLY H B 983 . HN 1 2
96 1 1 2 1 19 PHE O B 852 . O 1 2
96 1 2 2 1 150 GLY N B 983 . N 1 2
97 1 1 2 1 21 ALA O B 854 . O 1 2
97 1 2 2 1 148 PHE H B 981 . HN 1 2
98 1 1 2 1 21 ALA O B 854 . O 1 2
98 1 2 2 1 148 PHE N B 981 . N 1 2
99 1 1 2 1 62 LEU O B 895 . O 1 2
99 1 2 2 1 151 ALA H B 984 . HN 1 2
100 1 1 2 1 62 LEU O B 895 . O 1 2
100 1 2 2 1 151 ALA N B 984 . N 1 2
101 1 1 2 1 62 LEU H B 895 . HN 1 2
101 1 2 2 1 151 ALA O B 984 . O 1 2
102 1 1 2 1 62 LEU N B 895 . N 1 2
102 1 2 2 1 151 ALA O B 984 . O 1 2
103 1 1 2 1 64 SER O B 897 . O 1 2
103 1 2 2 1 149 SER H B 982 . HN 1 2
104 1 1 2 1 64 SER O B 897 . O 1 2
104 1 2 2 1 149 SER N B 982 . N 1 2
105 1 1 2 1 64 SER H B 897 . HN 1 2
105 1 2 2 1 149 SER O B 982 . O 1 2
106 1 1 2 1 64 SER N B 897 . N 1 2
106 1 2 2 1 149 SER O B 982 . O 1 2
107 1 1 2 1 66 VAL H B 899 . HN 1 2
107 1 2 2 1 147 ILE O B 980 . O 1 2
108 1 1 2 1 66 VAL N B 899 . N 1 2
108 1 2 2 1 147 ILE O B 980 . O 1 2
109 1 1 3 1 20 SER H C 853 . HN 1 2
109 1 2 3 1 40 LEU O C 873 . O 1 2
110 1 1 3 1 20 SER N C 853 . N 1 2
110 1 2 3 1 40 LEU O C 873 . O 1 2
111 1 1 3 1 20 SER O C 853 . O 1 2
111 1 2 3 1 40 LEU H C 873 . HN 1 2
112 1 1 3 1 20 SER O C 853 . O 1 2
112 1 2 3 1 40 LEU N C 873 . N 1 2
113 1 1 3 1 22 ALA H C 855 . HN 1 2
113 1 2 3 1 37 ARG O C 870 . O 1 2
114 1 1 3 1 22 ALA N C 855 . N 1 2
114 1 2 3 1 37 ARG O C 870 . O 1 2
115 1 1 3 1 22 ALA O C 855 . O 1 2
115 1 2 3 1 37 ARG H C 870 . HN 1 2
116 1 1 3 1 22 ALA O C 855 . O 1 2
116 1 2 3 1 37 ARG N C 870 . N 1 2
117 1 1 3 1 45 TYR O C 878 . O 1 2
117 1 2 3 1 54 THR H C 887 . HN 1 2
118 1 1 3 1 45 TYR O C 878 . O 1 2
118 1 2 3 1 54 THR N C 887 . N 1 2
119 1 1 3 1 47 ASP H C 880 . HN 1 2
119 1 2 3 1 52 VAL O C 885 . O 1 2
120 1 1 3 1 47 ASP N C 880 . N 1 2
120 1 2 3 1 52 VAL O C 885 . O 1 2
121 1 1 3 1 47 ASP O C 880 . O 1 2
121 1 2 3 1 52 VAL H C 885 . HN 1 2
122 1 1 3 1 47 ASP O C 880 . O 1 2
122 1 2 3 1 52 VAL N C 885 . N 1 2
123 1 1 3 1 53 PHE H C 886 . HN 1 2
123 1 2 3 1 129 VAL O C 962 . O 1 2
124 1 1 3 1 53 PHE N C 886 . N 1 2
124 1 2 3 1 129 VAL O C 962 . O 1 2
125 1 1 3 1 53 PHE O C 886 . O 1 2
125 1 2 3 1 129 VAL H C 962 . HN 1 2
126 1 1 3 1 53 PHE O C 886 . O 1 2
126 1 2 3 1 129 VAL N C 962 . N 1 2
127 1 1 3 1 55 ALA H C 888 . HN 1 2
127 1 2 3 1 127 ASP O C 960 . O 1 2
128 1 1 3 1 55 ALA N C 888 . N 1 2
128 1 2 3 1 127 ASP O C 960 . O 1 2
129 1 1 3 1 55 ALA O C 888 . O 1 2
129 1 2 3 1 126 GLY H C 959 . HN 1 2
130 1 1 3 1 55 ALA O C 888 . O 1 2
130 1 2 3 1 126 GLY N C 959 . N 1 2
131 1 1 3 1 79 LEU O C 912 . O 1 2
131 1 2 3 1 130 CYS H C 963 . HN 1 2
132 1 1 3 1 79 LEU O C 912 . O 1 2
132 1 2 3 1 130 CYS N C 963 . N 1 2
133 1 1 3 1 79 LEU H C 912 . HN 1 2
133 1 2 3 1 130 CYS O C 963 . O 1 2
134 1 1 3 1 79 LEU N C 912 . N 1 2
134 1 2 3 1 130 CYS O C 963 . O 1 2
135 1 1 3 1 77 ALA H C 910 . HN 1 2
135 1 2 3 1 132 ASP O C 965 . O 1 2
136 1 1 3 1 77 ALA N C 910 . N 1 2
136 1 2 3 1 132 ASP O C 965 . O 1 2
137 1 1 3 1 77 ALA O C 910 . O 1 2
137 1 2 3 1 132 ASP H C 965 . HN 1 2
138 1 1 3 1 77 ALA O C 910 . O 1 2
138 1 2 3 1 132 ASP N C 965 . N 1 2
139 1 1 3 1 74 LYS O C 907 . O 1 2
139 1 2 3 1 93 GLY H C 926 . HN 1 2
140 1 1 3 1 74 LYS O C 907 . O 1 2
140 1 2 3 1 93 GLY N C 926 . N 1 2
141 1 1 3 1 76 GLU H C 909 . HN 1 2
141 1 2 3 1 91 SER O C 924 . O 1 2
142 1 1 3 1 76 GLU N C 909 . N 1 2
142 1 2 3 1 91 SER O C 924 . O 1 2
143 1 1 3 1 76 GLU O C 909 . O 1 2
143 1 2 3 1 91 SER H C 924 . HN 1 2
144 1 1 3 1 76 GLU O C 909 . O 1 2
144 1 2 3 1 91 SER N C 924 . N 1 2
145 1 1 3 1 78 VAL H C 911 . HN 1 2
145 1 2 3 1 89 VAL O C 922 . O 1 2
146 1 1 3 1 78 VAL N C 911 . N 1 2
146 1 2 3 1 89 VAL O C 922 . O 1 2
147 1 1 3 1 17 VAL O C 850 . O 1 2
147 1 2 3 1 152 LEU H C 985 . HN 1 2
148 1 1 3 1 17 VAL O C 850 . O 1 2
148 1 2 3 1 152 LEU N C 985 . N 1 2
149 1 1 3 1 19 PHE O C 852 . O 1 2
149 1 2 3 1 150 GLY H C 983 . HN 1 2
150 1 1 3 1 19 PHE O C 852 . O 1 2
150 1 2 3 1 150 GLY N C 983 . N 1 2
151 1 1 3 1 21 ALA O C 854 . O 1 2
151 1 2 3 1 148 PHE H C 981 . HN 1 2
152 1 1 3 1 21 ALA O C 854 . O 1 2
152 1 2 3 1 148 PHE N C 981 . N 1 2
153 1 1 3 1 62 LEU O C 895 . O 1 2
153 1 2 3 1 151 ALA H C 984 . HN 1 2
154 1 1 3 1 62 LEU O C 895 . O 1 2
154 1 2 3 1 151 ALA N C 984 . N 1 2
155 1 1 3 1 62 LEU H C 895 . HN 1 2
155 1 2 3 1 151 ALA O C 984 . O 1 2
156 1 1 3 1 62 LEU N C 895 . N 1 2
156 1 2 3 1 151 ALA O C 984 . O 1 2
157 1 1 3 1 64 SER O C 897 . O 1 2
157 1 2 3 1 149 SER H C 982 . HN 1 2
158 1 1 3 1 64 SER O C 897 . O 1 2
158 1 2 3 1 149 SER N C 982 . N 1 2
159 1 1 3 1 64 SER H C 897 . HN 1 2
159 1 2 3 1 149 SER O C 982 . O 1 2
160 1 1 3 1 64 SER N C 897 . N 1 2
160 1 2 3 1 149 SER O C 982 . O 1 2
161 1 1 3 1 66 VAL H C 899 . HN 1 2
161 1 2 3 1 147 ILE O C 980 . O 1 2
162 1 1 3 1 66 VAL N C 899 . N 1 2
162 1 2 3 1 147 ILE O C 980 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.6 1 2
2 1 . . . . . 3.0 2.4 3.6 1 2
3 1 . . . . . 2.2 1.8 2.6 1 2
4 1 . . . . . 3.0 2.4 3.6 1 2
5 1 . . . . . 2.2 1.8 2.6 1 2
6 1 . . . . . 3.0 2.4 3.6 1 2
7 1 . . . . . 2.2 1.8 2.6 1 2
8 1 . . . . . 3.0 2.4 3.6 1 2
9 1 . . . . . 2.2 1.8 2.6 1 2
10 1 . . . . . 3.0 2.4 3.6 1 2
11 1 . . . . . 2.2 1.8 2.6 1 2
12 1 . . . . . 3.0 2.4 3.6 1 2
13 1 . . . . . 2.2 1.8 2.6 1 2
14 1 . . . . . 3.0 2.4 3.6 1 2
15 1 . . . . . 2.2 1.8 2.6 1 2
16 1 . . . . . 3.0 2.4 3.6 1 2
17 1 . . . . . 2.2 1.8 2.6 1 2
18 1 . . . . . 3.0 2.4 3.6 1 2
19 1 . . . . . 2.2 1.8 2.6 1 2
20 1 . . . . . 3.0 2.4 3.6 1 2
21 1 . . . . . 2.2 1.8 2.6 1 2
22 1 . . . . . 3.0 2.4 3.6 1 2
23 1 . . . . . 2.2 1.8 2.6 1 2
24 1 . . . . . 3.0 2.4 3.6 1 2
25 1 . . . . . 2.2 1.8 2.6 1 2
26 1 . . . . . 3.0 2.4 3.6 1 2
27 1 . . . . . 2.2 1.8 2.6 1 2
28 1 . . . . . 3.0 2.4 3.6 1 2
29 1 . . . . . 2.2 1.8 2.6 1 2
30 1 . . . . . 3.0 2.4 3.6 1 2
31 1 . . . . . 2.2 1.8 2.6 1 2
32 1 . . . . . 3.0 2.4 3.6 1 2
33 1 . . . . . 2.2 1.8 2.6 1 2
34 1 . . . . . 3.0 2.4 3.6 1 2
35 1 . . . . . 2.2 1.8 2.6 1 2
36 1 . . . . . 3.0 2.4 3.6 1 2
37 1 . . . . . 2.2 1.8 2.6 1 2
38 1 . . . . . 3.0 2.4 3.6 1 2
39 1 . . . . . 2.2 1.8 2.6 1 2
40 1 . . . . . 3.0 2.4 3.6 1 2
41 1 . . . . . 2.2 1.8 2.6 1 2
42 1 . . . . . 3.0 2.4 3.6 1 2
43 1 . . . . . 2.2 1.8 2.6 1 2
44 1 . . . . . 3.0 2.4 3.6 1 2
45 1 . . . . . 2.2 1.8 2.6 1 2
46 1 . . . . . 3.0 2.4 3.6 1 2
47 1 . . . . . 2.2 1.8 2.6 1 2
48 1 . . . . . 3.0 2.4 3.6 1 2
49 1 . . . . . 2.2 1.8 2.6 1 2
50 1 . . . . . 3.0 2.4 3.6 1 2
51 1 . . . . . 2.2 1.8 2.6 1 2
52 1 . . . . . 3.0 2.4 3.6 1 2
53 1 . . . . . 2.2 1.8 2.6 1 2
54 1 . . . . . 3.0 2.4 3.6 1 2
55 1 . . . . . 2.2 1.8 2.6 1 2
56 1 . . . . . 3.0 2.4 3.6 1 2
57 1 . . . . . 2.2 1.8 2.6 1 2
58 1 . . . . . 3.0 2.4 3.6 1 2
59 1 . . . . . 2.2 1.8 2.6 1 2
60 1 . . . . . 3.0 2.4 3.6 1 2
61 1 . . . . . 2.2 1.8 2.6 1 2
62 1 . . . . . 3.0 2.4 3.6 1 2
63 1 . . . . . 2.2 1.8 2.6 1 2
64 1 . . . . . 3.0 2.4 3.6 1 2
65 1 . . . . . 2.2 1.8 2.6 1 2
66 1 . . . . . 3.0 2.4 3.6 1 2
67 1 . . . . . 2.2 1.8 2.6 1 2
68 1 . . . . . 3.0 2.4 3.6 1 2
69 1 . . . . . 2.2 1.8 2.6 1 2
70 1 . . . . . 3.0 2.4 3.6 1 2
71 1 . . . . . 2.2 1.8 2.6 1 2
72 1 . . . . . 3.0 2.4 3.6 1 2
73 1 . . . . . 2.2 1.8 2.6 1 2
74 1 . . . . . 3.0 2.4 3.6 1 2
75 1 . . . . . 2.2 1.8 2.6 1 2
76 1 . . . . . 3.0 2.4 3.6 1 2
77 1 . . . . . 2.2 1.8 2.6 1 2
78 1 . . . . . 3.0 2.4 3.6 1 2
79 1 . . . . . 2.2 1.8 2.6 1 2
80 1 . . . . . 3.0 2.4 3.6 1 2
81 1 . . . . . 2.2 1.8 2.6 1 2
82 1 . . . . . 3.0 2.4 3.6 1 2
83 1 . . . . . 2.2 1.8 2.6 1 2
84 1 . . . . . 3.0 2.4 3.6 1 2
85 1 . . . . . 2.2 1.8 2.6 1 2
86 1 . . . . . 3.0 2.4 3.6 1 2
87 1 . . . . . 2.2 1.8 2.6 1 2
88 1 . . . . . 3.0 2.4 3.6 1 2
89 1 . . . . . 2.2 1.8 2.6 1 2
90 1 . . . . . 3.0 2.4 3.6 1 2
91 1 . . . . . 2.2 1.8 2.6 1 2
92 1 . . . . . 3.0 2.4 3.6 1 2
93 1 . . . . . 2.2 1.8 2.6 1 2
94 1 . . . . . 3.0 2.4 3.6 1 2
95 1 . . . . . 2.2 1.8 2.6 1 2
96 1 . . . . . 3.0 2.4 3.6 1 2
97 1 . . . . . 2.2 1.8 2.6 1 2
98 1 . . . . . 3.0 2.4 3.6 1 2
99 1 . . . . . 2.2 1.8 2.6 1 2
100 1 . . . . . 3.0 2.4 3.6 1 2
101 1 . . . . . 2.2 1.8 2.6 1 2
102 1 . . . . . 3.0 2.4 3.6 1 2
103 1 . . . . . 2.2 1.8 2.6 1 2
104 1 . . . . . 3.0 2.4 3.6 1 2
105 1 . . . . . 2.2 1.8 2.6 1 2
106 1 . . . . . 3.0 2.4 3.6 1 2
107 1 . . . . . 2.2 1.8 2.6 1 2
108 1 . . . . . 3.0 2.4 3.6 1 2
109 1 . . . . . 2.2 1.8 2.6 1 2
110 1 . . . . . 3.0 2.4 3.6 1 2
111 1 . . . . . 2.2 1.8 2.6 1 2
112 1 . . . . . 3.0 2.4 3.6 1 2
113 1 . . . . . 2.2 1.8 2.6 1 2
114 1 . . . . . 3.0 2.4 3.6 1 2
115 1 . . . . . 2.2 1.8 2.6 1 2
116 1 . . . . . 3.0 2.4 3.6 1 2
117 1 . . . . . 2.2 1.8 2.6 1 2
118 1 . . . . . 3.0 2.4 3.6 1 2
119 1 . . . . . 2.2 1.8 2.6 1 2
120 1 . . . . . 3.0 2.4 3.6 1 2
121 1 . . . . . 2.2 1.8 2.6 1 2
122 1 . . . . . 3.0 2.4 3.6 1 2
123 1 . . . . . 2.2 1.8 2.6 1 2
124 1 . . . . . 3.0 2.4 3.6 1 2
125 1 . . . . . 2.2 1.8 2.6 1 2
126 1 . . . . . 3.0 2.4 3.6 1 2
127 1 . . . . . 2.2 1.8 2.6 1 2
128 1 . . . . . 3.0 2.4 3.6 1 2
129 1 . . . . . 2.2 1.8 2.6 1 2
130 1 . . . . . 3.0 2.4 3.6 1 2
131 1 . . . . . 2.2 1.8 2.6 1 2
132 1 . . . . . 3.0 2.4 3.6 1 2
133 1 . . . . . 2.2 1.8 2.6 1 2
134 1 . . . . . 3.0 2.4 3.6 1 2
135 1 . . . . . 2.2 1.8 2.6 1 2
136 1 . . . . . 3.0 2.4 3.6 1 2
137 1 . . . . . 2.2 1.8 2.6 1 2
138 1 . . . . . 3.0 2.4 3.6 1 2
139 1 . . . . . 2.2 1.8 2.6 1 2
140 1 . . . . . 3.0 2.4 3.6 1 2
141 1 . . . . . 2.2 1.8 2.6 1 2
142 1 . . . . . 3.0 2.4 3.6 1 2
143 1 . . . . . 2.2 1.8 2.6 1 2
144 1 . . . . . 3.0 2.4 3.6 1 2
145 1 . . . . . 2.2 1.8 2.6 1 2
146 1 . . . . . 3.0 2.4 3.6 1 2
147 1 . . . . . 2.2 1.8 2.6 1 2
148 1 . . . . . 3.0 2.4 3.6 1 2
149 1 . . . . . 2.2 1.8 2.6 1 2
150 1 . . . . . 3.0 2.4 3.6 1 2
151 1 . . . . . 2.2 1.8 2.6 1 2
152 1 . . . . . 3.0 2.4 3.6 1 2
153 1 . . . . . 2.2 1.8 2.6 1 2
154 1 . . . . . 3.0 2.4 3.6 1 2
155 1 . . . . . 2.2 1.8 2.6 1 2
156 1 . . . . . 3.0 2.4 3.6 1 2
157 1 . . . . . 2.2 1.8 2.6 1 2
158 1 . . . . . 3.0 2.4 3.6 1 2
159 1 . . . . . 2.2 1.8 2.6 1 2
160 1 . . . . . 3.0 2.4 3.6 1 2
161 1 . . . . . 2.2 1.8 2.6 1 2
162 1 . . . . . 3.0 2.4 3.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 18 ALA C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -149.79 -139.79 A 851 . C A 852 . N A 852 . CA A 852 . C 1 1
2 . 1 1 19 PHE C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -166.43 -156.43 A 852 . C A 853 . N A 853 . CA A 853 . C 1 1
3 . 1 1 20 SER C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -128.79 -118.78999 A 853 . C A 854 . N A 854 . CA A 854 . C 1 1
4 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -145.61 -135.61 A 854 . C A 855 . N A 855 . CA A 855 . C 1 1
5 . 1 1 36 ASP C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -99.22 -89.22 A 869 . C A 870 . N A 870 . CA A 870 . C 1 1
6 . 1 1 37 ARG C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -79.28 -69.28 A 870 . C A 871 . N A 871 . CA A 871 . C 1 1
7 . 1 1 38 VAL C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.27 -79.27 A 871 . C A 872 . N A 872 . CA A 872 . C 1 1
8 . 1 1 39 LEU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -159.0 -149.0 A 872 . C A 873 . N A 873 . CA A 873 . C 1 1
9 . 1 1 40 LEU C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -173.84 -163.84 A 873 . C A 874 . N A 874 . CA A 874 . C 1 1
10 . 1 1 45 TYR C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -96.58 -86.58 A 878 . C A 879 . N A 879 . CA A 879 . C 1 1
11 . 1 1 46 TYR C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -84.78 -74.78 A 879 . C A 880 . N A 880 . CA A 880 . C 1 1
12 . 1 1 51 GLY C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -121.46999 -111.47 A 884 . C A 885 . N A 885 . CA A 885 . C 1 1
13 . 1 1 52 VAL C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -101.81 -91.81 A 885 . C A 886 . N A 886 . CA A 886 . C 1 1
14 . 1 1 53 PHE C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -98.29 -88.29 A 886 . C A 887 . N A 887 . CA A 887 . C 1 1
15 . 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -82.6 -72.6 A 887 . C A 888 . N A 888 . CA A 888 . C 1 1
16 . 1 1 58 ALA C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 170.56 180.56 A 891 . C A 892 . N A 892 . CA A 892 . C 1 1
17 . 1 1 59 GLY C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -92.43 -82.43 A 892 . C A 893 . N A 893 . CA A 893 . C 1 1
18 . 1 1 60 ARG C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -109.87 -99.87 A 893 . C A 894 . N A 894 . CA A 894 . C 1 1
19 . 1 1 61 TYR C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -120.71 -110.71 A 894 . C A 895 . N A 895 . CA A 895 . C 1 1
20 . 1 1 62 LEU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -116.28999 -106.28999 A 895 . C A 896 . N A 896 . CA A 896 . C 1 1
21 . 1 1 63 LEU C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -155.73 -145.73 A 896 . C A 897 . N A 897 . CA A 897 . C 1 1
22 . 1 1 64 SER C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -106.83 -96.83 A 897 . C A 898 . N A 898 . CA A 898 . C 1 1
23 . 1 1 74 LYS C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -111.05 -101.049995 A 907 . C A 908 . N A 908 . CA A 908 . C 1 1
24 . 1 1 75 VAL C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -114.83 -104.83 A 908 . C A 909 . N A 909 . CA A 909 . C 1 1
25 . 1 1 76 GLU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -120.66999 -110.67 A 909 . C A 910 . N A 910 . CA A 910 . C 1 1
26 . 1 1 77 ALA C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -87.03 -77.03 A 910 . C A 911 . N A 911 . CA A 911 . C 1 1
27 . 1 1 78 VAL C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -72.94 -62.939995 A 911 . C A 912 . N A 912 . CA A 912 . C 1 1
28 . 1 1 86 VAL C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -106.49 -96.48999 A 919 . C A 920 . N A 920 . CA A 920 . C 1 1
29 . 1 1 87 ALA C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -102.34 -92.34 A 920 . C A 921 . N A 921 . CA A 921 . C 1 1
30 . 1 1 88 ARG C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -96.53 -86.53 A 921 . C A 922 . N A 922 . CA A 922 . C 1 1
31 . 1 1 89 VAL C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -105.79 -95.79 A 922 . C A 923 . N A 923 . CA A 923 . C 1 1
32 . 1 1 90 ASP C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -137.55 -127.549995 A 923 . C A 924 . N A 924 . CA A 924 . C 1 1
33 . 1 1 91 SER C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C -94.71 -84.71 A 924 . C A 925 . N A 925 . CA A 925 . C 1 1
34 . 1 1 119 LEU C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -95.28 -85.28 A 952 . C A 953 . N A 953 . CA A 953 . C 1 1
35 . 1 1 120 ILE C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -170.81999 -160.82 A 953 . C A 954 . N A 954 . CA A 954 . C 1 1
36 . 1 1 121 LEU C 1 1 122 PRO N 1 1 122 PRO CA 1 1 122 PRO C -71.65 -61.649998 A 954 . C A 955 . N A 955 . CA A 955 . C 1 1
37 . 1 1 122 PRO C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -116.53999 -106.54 A 955 . C A 956 . N A 956 . CA A 956 . C 1 1
38 . 1 1 126 GLY C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -70.71999 -60.719997 A 959 . C A 960 . N A 960 . CA A 960 . C 1 1
39 . 1 1 127 ASP C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -154.95 -144.95 A 960 . C A 961 . N A 961 . CA A 961 . C 1 1
40 . 1 1 128 THR C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -111.06 -101.06 A 961 . C A 962 . N A 962 . CA A 962 . C 1 1
41 . 1 1 129 VAL C 1 1 130 CYS N 1 1 130 CYS CA 1 1 130 CYS C -143.78 -133.78 A 962 . C A 963 . N A 963 . CA A 963 . C 1 1
42 . 1 1 130 CYS C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -88.45 -78.45 A 963 . C A 964 . N A 964 . CA A 964 . C 1 1
43 . 1 1 131 VAL C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -122.2 -112.2 A 964 . C A 965 . N A 965 . CA A 965 . C 1 1
44 . 1 1 132 ASP C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -123.509995 -113.51 A 965 . C A 966 . N A 966 . CA A 966 . C 1 1
45 . 1 1 147 ILE C 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C -135.41 -125.41 A 980 . C A 981 . N A 981 . CA A 981 . C 1 1
46 . 1 1 148 PHE C 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C -95.39 -85.39 A 981 . C A 982 . N A 982 . CA A 982 . C 1 1
47 . 1 1 149 SER C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C -177.73 -167.73 A 982 . C A 983 . N A 983 . CA A 983 . C 1 1
48 . 1 1 150 GLY C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -129.93 -119.92999 A 983 . C A 984 . N A 984 . CA A 984 . C 1 1
49 . 1 1 151 ALA C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -82.76 -72.76 A 984 . C A 985 . N A 985 . CA A 985 . C 1 1
50 . 1 1 152 LEU C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -97.36 -87.36 A 985 . C A 986 . N A 986 . CA A 986 . C 1 1
51 . 1 1 153 LEU C 1 1 154 TYR N 1 1 154 TYR CA 1 1 154 TYR C -125.670006 -115.66999 A 986 . C A 987 . N A 987 . CA A 987 . C 1 1
52 . 1 1 154 TYR C 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C -94.95 -84.94999 A 987 . C A 988 . N A 988 . CA A 988 . C 1 1
53 . 2 1 18 ALA C 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C -149.79 -139.79 B 851 . C B 852 . N B 852 . CA B 852 . C 1 1
54 . 2 1 19 PHE C 2 1 20 SER N 2 1 20 SER CA 2 1 20 SER C -166.43 -156.43 B 852 . C B 853 . N B 853 . CA B 853 . C 1 1
55 . 2 1 20 SER C 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C -128.79 -118.78999 B 853 . C B 854 . N B 854 . CA B 854 . C 1 1
56 . 2 1 21 ALA C 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C -145.61 -135.61 B 854 . C B 855 . N B 855 . CA B 855 . C 1 1
57 . 2 1 36 ASP C 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C -99.22 -89.22 B 869 . C B 870 . N B 870 . CA B 870 . C 1 1
58 . 2 1 37 ARG C 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C -79.28 -69.28 B 870 . C B 871 . N B 871 . CA B 871 . C 1 1
59 . 2 1 38 VAL C 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C -89.27 -79.27 B 871 . C B 872 . N B 872 . CA B 872 . C 1 1
60 . 2 1 39 LEU C 2 1 40 LEU N 2 1 40 LEU CA 2 1 40 LEU C -159.0 -149.0 B 872 . C B 873 . N B 873 . CA B 873 . C 1 1
61 . 2 1 40 LEU C 2 1 41 ASN N 2 1 41 ASN CA 2 1 41 ASN C -173.84 -163.84 B 873 . C B 874 . N B 874 . CA B 874 . C 1 1
62 . 2 1 45 TYR C 2 1 46 TYR N 2 1 46 TYR CA 2 1 46 TYR C -96.58 -86.58 B 878 . C B 879 . N B 879 . CA B 879 . C 1 1
63 . 2 1 46 TYR C 2 1 47 ASP N 2 1 47 ASP CA 2 1 47 ASP C -84.78 -74.78 B 879 . C B 880 . N B 880 . CA B 880 . C 1 1
64 . 2 1 51 GLY C 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C -121.46999 -111.47 B 884 . C B 885 . N B 885 . CA B 885 . C 1 1
65 . 2 1 52 VAL C 2 1 53 PHE N 2 1 53 PHE CA 2 1 53 PHE C -101.81 -91.81 B 885 . C B 886 . N B 886 . CA B 886 . C 1 1
66 . 2 1 53 PHE C 2 1 54 THR N 2 1 54 THR CA 2 1 54 THR C -98.29 -88.29 B 886 . C B 887 . N B 887 . CA B 887 . C 1 1
67 . 2 1 54 THR C 2 1 55 ALA N 2 1 55 ALA CA 2 1 55 ALA C -82.6 -72.6 B 887 . C B 888 . N B 888 . CA B 888 . C 1 1
68 . 2 1 58 ALA C 2 1 59 GLY N 2 1 59 GLY CA 2 1 59 GLY C 170.56 180.56 B 891 . C B 892 . N B 892 . CA B 892 . C 1 1
69 . 2 1 59 GLY C 2 1 60 ARG N 2 1 60 ARG CA 2 1 60 ARG C -92.43 -82.43 B 892 . C B 893 . N B 893 . CA B 893 . C 1 1
70 . 2 1 60 ARG C 2 1 61 TYR N 2 1 61 TYR CA 2 1 61 TYR C -109.87 -99.87 B 893 . C B 894 . N B 894 . CA B 894 . C 1 1
71 . 2 1 61 TYR C 2 1 62 LEU N 2 1 62 LEU CA 2 1 62 LEU C -120.71 -110.71 B 894 . C B 895 . N B 895 . CA B 895 . C 1 1
72 . 2 1 62 LEU C 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C -116.28999 -106.28999 B 895 . C B 896 . N B 896 . CA B 896 . C 1 1
73 . 2 1 63 LEU C 2 1 64 SER N 2 1 64 SER CA 2 1 64 SER C -155.73 -145.73 B 896 . C B 897 . N B 897 . CA B 897 . C 1 1
74 . 2 1 64 SER C 2 1 65 ALA N 2 1 65 ALA CA 2 1 65 ALA C -106.83 -96.83 B 897 . C B 898 . N B 898 . CA B 898 . C 1 1
75 . 2 1 74 LYS C 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C -111.05 -101.049995 B 907 . C B 908 . N B 908 . CA B 908 . C 1 1
76 . 2 1 75 VAL C 2 1 76 GLU N 2 1 76 GLU CA 2 1 76 GLU C -114.83 -104.83 B 908 . C B 909 . N B 909 . CA B 909 . C 1 1
77 . 2 1 76 GLU C 2 1 77 ALA N 2 1 77 ALA CA 2 1 77 ALA C -120.66999 -110.67 B 909 . C B 910 . N B 910 . CA B 910 . C 1 1
78 . 2 1 77 ALA C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -87.03 -77.03 B 910 . C B 911 . N B 911 . CA B 911 . C 1 1
79 . 2 1 78 VAL C 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU C -72.94 -62.939995 B 911 . C B 912 . N B 912 . CA B 912 . C 1 1
80 . 2 1 86 VAL C 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C -106.49 -96.48999 B 919 . C B 920 . N B 920 . CA B 920 . C 1 1
81 . 2 1 87 ALA C 2 1 88 ARG N 2 1 88 ARG CA 2 1 88 ARG C -102.34 -92.34 B 920 . C B 921 . N B 921 . CA B 921 . C 1 1
82 . 2 1 88 ARG C 2 1 89 VAL N 2 1 89 VAL CA 2 1 89 VAL C -96.53 -86.53 B 921 . C B 922 . N B 922 . CA B 922 . C 1 1
83 . 2 1 89 VAL C 2 1 90 ASP N 2 1 90 ASP CA 2 1 90 ASP C -105.79 -95.79 B 922 . C B 923 . N B 923 . CA B 923 . C 1 1
84 . 2 1 90 ASP C 2 1 91 SER N 2 1 91 SER CA 2 1 91 SER C -137.55 -127.549995 B 923 . C B 924 . N B 924 . CA B 924 . C 1 1
85 . 2 1 91 SER C 2 1 92 GLY N 2 1 92 GLY CA 2 1 92 GLY C -94.71 -84.71 B 924 . C B 925 . N B 925 . CA B 925 . C 1 1
86 . 2 1 119 LEU C 2 1 120 ILE N 2 1 120 ILE CA 2 1 120 ILE C -95.28 -85.28 B 952 . C B 953 . N B 953 . CA B 953 . C 1 1
87 . 2 1 120 ILE C 2 1 121 LEU N 2 1 121 LEU CA 2 1 121 LEU C -170.81999 -160.82 B 953 . C B 954 . N B 954 . CA B 954 . C 1 1
88 . 2 1 121 LEU C 2 1 122 PRO N 2 1 122 PRO CA 2 1 122 PRO C -71.65 -61.649998 B 954 . C B 955 . N B 955 . CA B 955 . C 1 1
89 . 2 1 122 PRO C 2 1 123 LEU N 2 1 123 LEU CA 2 1 123 LEU C -116.53999 -106.54 B 955 . C B 956 . N B 956 . CA B 956 . C 1 1
90 . 2 1 126 GLY C 2 1 127 ASP N 2 1 127 ASP CA 2 1 127 ASP C -70.71999 -60.719997 B 959 . C B 960 . N B 960 . CA B 960 . C 1 1
91 . 2 1 127 ASP C 2 1 128 THR N 2 1 128 THR CA 2 1 128 THR C -154.95 -144.95 B 960 . C B 961 . N B 961 . CA B 961 . C 1 1
92 . 2 1 128 THR C 2 1 129 VAL N 2 1 129 VAL CA 2 1 129 VAL C -111.06 -101.06 B 961 . C B 962 . N B 962 . CA B 962 . C 1 1
93 . 2 1 129 VAL C 2 1 130 CYS N 2 1 130 CYS CA 2 1 130 CYS C -143.78 -133.78 B 962 . C B 963 . N B 963 . CA B 963 . C 1 1
94 . 2 1 130 CYS C 2 1 131 VAL N 2 1 131 VAL CA 2 1 131 VAL C -88.45 -78.45 B 963 . C B 964 . N B 964 . CA B 964 . C 1 1
95 . 2 1 131 VAL C 2 1 132 ASP N 2 1 132 ASP CA 2 1 132 ASP C -122.2 -112.2 B 964 . C B 965 . N B 965 . CA B 965 . C 1 1
96 . 2 1 132 ASP C 2 1 133 LEU N 2 1 133 LEU CA 2 1 133 LEU C -123.509995 -113.51 B 965 . C B 966 . N B 966 . CA B 966 . C 1 1
97 . 2 1 147 ILE C 2 1 148 PHE N 2 1 148 PHE CA 2 1 148 PHE C -135.41 -125.41 B 980 . C B 981 . N B 981 . CA B 981 . C 1 1
98 . 2 1 148 PHE C 2 1 149 SER N 2 1 149 SER CA 2 1 149 SER C -95.39 -85.39 B 981 . C B 982 . N B 982 . CA B 982 . C 1 1
99 . 2 1 149 SER C 2 1 150 GLY N 2 1 150 GLY CA 2 1 150 GLY C -177.73 -167.73 B 982 . C B 983 . N B 983 . CA B 983 . C 1 1
100 . 2 1 150 GLY C 2 1 151 ALA N 2 1 151 ALA CA 2 1 151 ALA C -129.93 -119.92999 B 983 . C B 984 . N B 984 . CA B 984 . C 1 1
101 . 2 1 151 ALA C 2 1 152 LEU N 2 1 152 LEU CA 2 1 152 LEU C -82.76 -72.76 B 984 . C B 985 . N B 985 . CA B 985 . C 1 1
102 . 2 1 152 LEU C 2 1 153 LEU N 2 1 153 LEU CA 2 1 153 LEU C -97.36 -87.36 B 985 . C B 986 . N B 986 . CA B 986 . C 1 1
103 . 2 1 153 LEU C 2 1 154 TYR N 2 1 154 TYR CA 2 1 154 TYR C -125.670006 -115.66999 B 986 . C B 987 . N B 987 . CA B 987 . C 1 1
104 . 2 1 154 TYR C 2 1 155 GLY N 2 1 155 GLY CA 2 1 155 GLY C -94.95 -84.94999 B 987 . C B 988 . N B 988 . CA B 988 . C 1 1
105 . 3 1 18 ALA C 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C -149.79 -139.79 C 851 . C C 852 . N C 852 . CA C 852 . C 1 1
106 . 3 1 19 PHE C 3 1 20 SER N 3 1 20 SER CA 3 1 20 SER C -166.43 -156.43 C 852 . C C 853 . N C 853 . CA C 853 . C 1 1
107 . 3 1 20 SER C 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C -128.79 -118.78999 C 853 . C C 854 . N C 854 . CA C 854 . C 1 1
108 . 3 1 21 ALA C 3 1 22 ALA N 3 1 22 ALA CA 3 1 22 ALA C -145.61 -135.61 C 854 . C C 855 . N C 855 . CA C 855 . C 1 1
109 . 3 1 36 ASP C 3 1 37 ARG N 3 1 37 ARG CA 3 1 37 ARG C -99.22 -89.22 C 869 . C C 870 . N C 870 . CA C 870 . C 1 1
110 . 3 1 37 ARG C 3 1 38 VAL N 3 1 38 VAL CA 3 1 38 VAL C -79.28 -69.28 C 870 . C C 871 . N C 871 . CA C 871 . C 1 1
111 . 3 1 38 VAL C 3 1 39 LEU N 3 1 39 LEU CA 3 1 39 LEU C -89.27 -79.27 C 871 . C C 872 . N C 872 . CA C 872 . C 1 1
112 . 3 1 39 LEU C 3 1 40 LEU N 3 1 40 LEU CA 3 1 40 LEU C -159.0 -149.0 C 872 . C C 873 . N C 873 . CA C 873 . C 1 1
113 . 3 1 40 LEU C 3 1 41 ASN N 3 1 41 ASN CA 3 1 41 ASN C -173.84 -163.84 C 873 . C C 874 . N C 874 . CA C 874 . C 1 1
114 . 3 1 45 TYR C 3 1 46 TYR N 3 1 46 TYR CA 3 1 46 TYR C -96.58 -86.58 C 878 . C C 879 . N C 879 . CA C 879 . C 1 1
115 . 3 1 46 TYR C 3 1 47 ASP N 3 1 47 ASP CA 3 1 47 ASP C -84.78 -74.78 C 879 . C C 880 . N C 880 . CA C 880 . C 1 1
116 . 3 1 51 GLY C 3 1 52 VAL N 3 1 52 VAL CA 3 1 52 VAL C -121.46999 -111.47 C 884 . C C 885 . N C 885 . CA C 885 . C 1 1
117 . 3 1 52 VAL C 3 1 53 PHE N 3 1 53 PHE CA 3 1 53 PHE C -101.81 -91.81 C 885 . C C 886 . N C 886 . CA C 886 . C 1 1
118 . 3 1 53 PHE C 3 1 54 THR N 3 1 54 THR CA 3 1 54 THR C -98.29 -88.29 C 886 . C C 887 . N C 887 . CA C 887 . C 1 1
119 . 3 1 54 THR C 3 1 55 ALA N 3 1 55 ALA CA 3 1 55 ALA C -82.6 -72.6 C 887 . C C 888 . N C 888 . CA C 888 . C 1 1
120 . 3 1 58 ALA C 3 1 59 GLY N 3 1 59 GLY CA 3 1 59 GLY C 170.56 180.56 C 891 . C C 892 . N C 892 . CA C 892 . C 1 1
121 . 3 1 59 GLY C 3 1 60 ARG N 3 1 60 ARG CA 3 1 60 ARG C -92.43 -82.43 C 892 . C C 893 . N C 893 . CA C 893 . C 1 1
122 . 3 1 60 ARG C 3 1 61 TYR N 3 1 61 TYR CA 3 1 61 TYR C -109.87 -99.87 C 893 . C C 894 . N C 894 . CA C 894 . C 1 1
123 . 3 1 61 TYR C 3 1 62 LEU N 3 1 62 LEU CA 3 1 62 LEU C -120.71 -110.71 C 894 . C C 895 . N C 895 . CA C 895 . C 1 1
124 . 3 1 62 LEU C 3 1 63 LEU N 3 1 63 LEU CA 3 1 63 LEU C -116.28999 -106.28999 C 895 . C C 896 . N C 896 . CA C 896 . C 1 1
125 . 3 1 63 LEU C 3 1 64 SER N 3 1 64 SER CA 3 1 64 SER C -155.73 -145.73 C 896 . C C 897 . N C 897 . CA C 897 . C 1 1
126 . 3 1 64 SER C 3 1 65 ALA N 3 1 65 ALA CA 3 1 65 ALA C -106.83 -96.83 C 897 . C C 898 . N C 898 . CA C 898 . C 1 1
127 . 3 1 74 LYS C 3 1 75 VAL N 3 1 75 VAL CA 3 1 75 VAL C -111.05 -101.049995 C 907 . C C 908 . N C 908 . CA C 908 . C 1 1
128 . 3 1 75 VAL C 3 1 76 GLU N 3 1 76 GLU CA 3 1 76 GLU C -114.83 -104.83 C 908 . C C 909 . N C 909 . CA C 909 . C 1 1
129 . 3 1 76 GLU C 3 1 77 ALA N 3 1 77 ALA CA 3 1 77 ALA C -120.66999 -110.67 C 909 . C C 910 . N C 910 . CA C 910 . C 1 1
130 . 3 1 77 ALA C 3 1 78 VAL N 3 1 78 VAL CA 3 1 78 VAL C -87.03 -77.03 C 910 . C C 911 . N C 911 . CA C 911 . C 1 1
131 . 3 1 78 VAL C 3 1 79 LEU N 3 1 79 LEU CA 3 1 79 LEU C -72.94 -62.939995 C 911 . C C 912 . N C 912 . CA C 912 . C 1 1
132 . 3 1 86 VAL C 3 1 87 ALA N 3 1 87 ALA CA 3 1 87 ALA C -106.49 -96.48999 C 919 . C C 920 . N C 920 . CA C 920 . C 1 1
133 . 3 1 87 ALA C 3 1 88 ARG N 3 1 88 ARG CA 3 1 88 ARG C -102.34 -92.34 C 920 . C C 921 . N C 921 . CA C 921 . C 1 1
134 . 3 1 88 ARG C 3 1 89 VAL N 3 1 89 VAL CA 3 1 89 VAL C -96.53 -86.53 C 921 . C C 922 . N C 922 . CA C 922 . C 1 1
135 . 3 1 89 VAL C 3 1 90 ASP N 3 1 90 ASP CA 3 1 90 ASP C -105.79 -95.79 C 922 . C C 923 . N C 923 . CA C 923 . C 1 1
136 . 3 1 90 ASP C 3 1 91 SER N 3 1 91 SER CA 3 1 91 SER C -137.55 -127.549995 C 923 . C C 924 . N C 924 . CA C 924 . C 1 1
137 . 3 1 91 SER C 3 1 92 GLY N 3 1 92 GLY CA 3 1 92 GLY C -94.71 -84.71 C 924 . C C 925 . N C 925 . CA C 925 . C 1 1
138 . 3 1 119 LEU C 3 1 120 ILE N 3 1 120 ILE CA 3 1 120 ILE C -95.28 -85.28 C 952 . C C 953 . N C 953 . CA C 953 . C 1 1
139 . 3 1 120 ILE C 3 1 121 LEU N 3 1 121 LEU CA 3 1 121 LEU C -170.81999 -160.82 C 953 . C C 954 . N C 954 . CA C 954 . C 1 1
140 . 3 1 121 LEU C 3 1 122 PRO N 3 1 122 PRO CA 3 1 122 PRO C -71.65 -61.649998 C 954 . C C 955 . N C 955 . CA C 955 . C 1 1
141 . 3 1 122 PRO C 3 1 123 LEU N 3 1 123 LEU CA 3 1 123 LEU C -116.53999 -106.54 C 955 . C C 956 . N C 956 . CA C 956 . C 1 1
142 . 3 1 126 GLY C 3 1 127 ASP N 3 1 127 ASP CA 3 1 127 ASP C -70.71999 -60.719997 C 959 . C C 960 . N C 960 . CA C 960 . C 1 1
143 . 3 1 127 ASP C 3 1 128 THR N 3 1 128 THR CA 3 1 128 THR C -154.95 -144.95 C 960 . C C 961 . N C 961 . CA C 961 . C 1 1
144 . 3 1 128 THR C 3 1 129 VAL N 3 1 129 VAL CA 3 1 129 VAL C -111.06 -101.06 C 961 . C C 962 . N C 962 . CA C 962 . C 1 1
145 . 3 1 129 VAL C 3 1 130 CYS N 3 1 130 CYS CA 3 1 130 CYS C -143.78 -133.78 C 962 . C C 963 . N C 963 . CA C 963 . C 1 1
146 . 3 1 130 CYS C 3 1 131 VAL N 3 1 131 VAL CA 3 1 131 VAL C -88.45 -78.45 C 963 . C C 964 . N C 964 . CA C 964 . C 1 1
147 . 3 1 131 VAL C 3 1 132 ASP N 3 1 132 ASP CA 3 1 132 ASP C -122.2 -112.2 C 964 . C C 965 . N C 965 . CA C 965 . C 1 1
148 . 3 1 132 ASP C 3 1 133 LEU N 3 1 133 LEU CA 3 1 133 LEU C -123.509995 -113.51 C 965 . C C 966 . N C 966 . CA C 966 . C 1 1
149 . 3 1 147 ILE C 3 1 148 PHE N 3 1 148 PHE CA 3 1 148 PHE C -135.41 -125.41 C 980 . C C 981 . N C 981 . CA C 981 . C 1 1
150 . 3 1 148 PHE C 3 1 149 SER N 3 1 149 SER CA 3 1 149 SER C -95.39 -85.39 C 981 . C C 982 . N C 982 . CA C 982 . C 1 1
151 . 3 1 149 SER C 3 1 150 GLY N 3 1 150 GLY CA 3 1 150 GLY C -177.73 -167.73 C 982 . C C 983 . N C 983 . CA C 983 . C 1 1
152 . 3 1 150 GLY C 3 1 151 ALA N 3 1 151 ALA CA 3 1 151 ALA C -129.93 -119.92999 C 983 . C C 984 . N C 984 . CA C 984 . C 1 1
153 . 3 1 151 ALA C 3 1 152 LEU N 3 1 152 LEU CA 3 1 152 LEU C -82.76 -72.76 C 984 . C C 985 . N C 985 . CA C 985 . C 1 1
154 . 3 1 152 LEU C 3 1 153 LEU N 3 1 153 LEU CA 3 1 153 LEU C -97.36 -87.36 C 985 . C C 986 . N C 986 . CA C 986 . C 1 1
155 . 3 1 153 LEU C 3 1 154 TYR N 3 1 154 TYR CA 3 1 154 TYR C -125.670006 -115.66999 C 986 . C C 987 . N C 987 . CA C 987 . C 1 1
156 . 3 1 154 TYR C 3 1 155 GLY N 3 1 155 GLY CA 3 1 155 GLY C -94.95 -84.94999 C 987 . C C 988 . N C 988 . CA C 988 . C 1 1
157 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 SER N 145.62 155.62 A 852 . N A 852 . CA A 852 . C A 853 . N 1 1
158 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ALA N 100.06 110.06 A 853 . N A 853 . CA A 853 . C A 854 . N 1 1
159 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N 157.42 167.42 A 854 . N A 854 . CA A 854 . C A 855 . N 1 1
160 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N 143.2 153.2 A 855 . N A 855 . CA A 855 . C A 856 . N 1 1
161 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 VAL N 75.12 85.12 A 870 . N A 870 . CA A 870 . C A 871 . N 1 1
162 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LEU N 97.88 107.88 A 871 . N A 871 . CA A 871 . C A 872 . N 1 1
163 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LEU N -27.65 -17.65 A 872 . N A 872 . CA A 872 . C A 873 . N 1 1
164 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ASN N 134.11 144.11 A 873 . N A 873 . CA A 873 . C A 874 . N 1 1
165 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 ASP N 42.46 52.46 A 874 . N A 874 . CA A 874 . C A 875 . N 1 1
166 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ASP N 108.95 118.95 A 879 . N A 879 . CA A 879 . C A 880 . N 1 1
167 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 PRO N 104.35 114.35 A 880 . N A 880 . CA A 880 . C A 881 . N 1 1
168 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 PHE N 109.329994 119.33 A 885 . N A 885 . CA A 885 . C A 886 . N 1 1
169 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 THR N 114.40999 124.409996 A 886 . N A 886 . CA A 886 . C A 887 . N 1 1
170 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 ALA N 112.54 122.54 A 887 . N A 887 . CA A 887 . C A 888 . N 1 1
171 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 PRO N 98.71 108.71 A 888 . N A 888 . CA A 888 . C A 889 . N 1 1
172 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ARG N -178.06999 -168.07 A 892 . N A 892 . CA A 892 . C A 893 . N 1 1
173 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 TYR N 115.51 125.51 A 893 . N A 893 . CA A 893 . C A 894 . N 1 1
174 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 LEU N 149.31 159.31 A 894 . N A 894 . CA A 894 . C A 895 . N 1 1
175 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LEU N 103.05 113.049995 A 895 . N A 895 . CA A 895 . C A 896 . N 1 1
176 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 SER N 137.44 147.44 A 896 . N A 896 . CA A 896 . C A 897 . N 1 1
177 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ALA N 106.01 116.009995 A 897 . N A 897 . CA A 897 . C A 898 . N 1 1
178 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 VAL N 154.75 164.75 A 898 . N A 898 . CA A 898 . C A 899 . N 1 1
179 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLU N 125.29 135.29 A 908 . N A 908 . CA A 908 . C A 909 . N 1 1
180 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ALA N 123.979996 133.98 A 909 . N A 909 . CA A 909 . C A 910 . N 1 1
181 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 VAL N 99.9 109.899994 A 910 . N A 910 . CA A 910 . C A 911 . N 1 1
182 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 LEU N 101.95 111.95 A 911 . N A 911 . CA A 911 . C A 912 . N 1 1
183 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 SER N 139.31999 149.32 A 912 . N A 912 . CA A 912 . C A 913 . N 1 1
184 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ARG N 120.329994 130.33 A 920 . N A 920 . CA A 920 . C A 921 . N 1 1
185 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 VAL N -38.2 -28.2 A 921 . N A 921 . CA A 921 . C A 922 . N 1 1
186 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ASP N 76.66 86.66 A 922 . N A 922 . CA A 922 . C A 923 . N 1 1
187 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 SER N 129.0 139.0 A 923 . N A 923 . CA A 923 . C A 924 . N 1 1
188 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 GLY N 116.65 126.65 A 924 . N A 924 . CA A 924 . C A 925 . N 1 1
189 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 GLY N 91.29 101.29 A 925 . N A 925 . CA A 925 . C A 926 . N 1 1
190 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 LEU N 174.64 184.64 A 953 . N A 953 . CA A 953 . C A 954 . N 1 1
191 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 PRO N 82.55999 92.56 A 954 . N A 954 . CA A 954 . C A 955 . N 1 1
192 . 1 1 122 PRO N 1 1 122 PRO CA 1 1 122 PRO C 1 1 123 LEU N 96.95 106.95 A 955 . N A 955 . CA A 955 . C A 956 . N 1 1
193 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 GLN N 134.95 144.95 A 956 . N A 956 . CA A 956 . C A 957 . N 1 1
194 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 THR N 164.06 174.06 A 960 . N A 960 . CA A 960 . C A 961 . N 1 1
195 . 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 VAL N 113.47 123.47 A 961 . N A 961 . CA A 961 . C A 962 . N 1 1
196 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 CYS N 134.05 144.05 A 962 . N A 962 . CA A 962 . C A 963 . N 1 1
197 . 1 1 130 CYS N 1 1 130 CYS CA 1 1 130 CYS C 1 1 131 VAL N 123.420006 133.42 A 963 . N A 963 . CA A 963 . C A 964 . N 1 1
198 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 ASP N 115.79 125.78999 A 964 . N A 964 . CA A 964 . C A 965 . N 1 1
199 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 LEU N 146.6 156.6 A 965 . N A 965 . CA A 965 . C A 966 . N 1 1
200 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 VAL N 86.05 96.05 A 966 . N A 966 . CA A 966 . C A 967 . N 1 1
201 . 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C 1 1 149 SER N 93.87 103.87 A 981 . N A 981 . CA A 981 . C A 982 . N 1 1
202 . 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C 1 1 150 GLY N 155.09 165.09 A 982 . N A 982 . CA A 982 . C A 983 . N 1 1
203 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 1 1 151 ALA N 97.99 107.99 A 983 . N A 983 . CA A 983 . C A 984 . N 1 1
204 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 LEU N 140.61 150.61 A 984 . N A 984 . CA A 984 . C A 985 . N 1 1
205 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 LEU N 114.0 123.99999 A 985 . N A 985 . CA A 985 . C A 986 . N 1 1
206 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C 1 1 154 TYR N -54.44 -44.44 A 986 . N A 986 . CA A 986 . C A 987 . N 1 1
207 . 1 1 154 TYR N 1 1 154 TYR CA 1 1 154 TYR C 1 1 155 GLY N 115.56 125.56 A 987 . N A 987 . CA A 987 . C A 988 . N 1 1
208 . 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C 1 1 156 ASP N 114.71999 124.72001 A 988 . N A 988 . CA A 988 . C A 989 . N 1 1
209 . 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C 2 1 20 SER N 145.62 155.62 B 852 . N B 852 . CA B 852 . C B 853 . N 1 1
210 . 2 1 20 SER N 2 1 20 SER CA 2 1 20 SER C 2 1 21 ALA N 100.06 110.06 B 853 . N B 853 . CA B 853 . C B 854 . N 1 1
211 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C 2 1 22 ALA N 157.42 167.42 B 854 . N B 854 . CA B 854 . C B 855 . N 1 1
212 . 2 1 22 ALA N 2 1 22 ALA CA 2 1 22 ALA C 2 1 23 LEU N 143.2 153.2 B 855 . N B 855 . CA B 855 . C B 856 . N 1 1
213 . 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C 2 1 38 VAL N 75.12 85.12 B 870 . N B 870 . CA B 870 . C B 871 . N 1 1
214 . 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C 2 1 39 LEU N 97.88 107.88 B 871 . N B 871 . CA B 871 . C B 872 . N 1 1
215 . 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C 2 1 40 LEU N -27.65 -17.65 B 872 . N B 872 . CA B 872 . C B 873 . N 1 1
216 . 2 1 40 LEU N 2 1 40 LEU CA 2 1 40 LEU C 2 1 41 ASN N 134.11 144.11 B 873 . N B 873 . CA B 873 . C B 874 . N 1 1
217 . 2 1 41 ASN N 2 1 41 ASN CA 2 1 41 ASN C 2 1 42 ASP N 42.46 52.46 B 874 . N B 874 . CA B 874 . C B 875 . N 1 1
218 . 2 1 46 TYR N 2 1 46 TYR CA 2 1 46 TYR C 2 1 47 ASP N 108.95 118.95 B 879 . N B 879 . CA B 879 . C B 880 . N 1 1
219 . 2 1 47 ASP N 2 1 47 ASP CA 2 1 47 ASP C 2 1 48 PRO N 104.35 114.35 B 880 . N B 880 . CA B 880 . C B 881 . N 1 1
220 . 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C 2 1 53 PHE N 109.329994 119.33 B 885 . N B 885 . CA B 885 . C B 886 . N 1 1
221 . 2 1 53 PHE N 2 1 53 PHE CA 2 1 53 PHE C 2 1 54 THR N 114.40999 124.409996 B 886 . N B 886 . CA B 886 . C B 887 . N 1 1
222 . 2 1 54 THR N 2 1 54 THR CA 2 1 54 THR C 2 1 55 ALA N 112.54 122.54 B 887 . N B 887 . CA B 887 . C B 888 . N 1 1
223 . 2 1 55 ALA N 2 1 55 ALA CA 2 1 55 ALA C 2 1 56 PRO N 98.71 108.71 B 888 . N B 888 . CA B 888 . C B 889 . N 1 1
224 . 2 1 59 GLY N 2 1 59 GLY CA 2 1 59 GLY C 2 1 60 ARG N -178.06999 -168.07 B 892 . N B 892 . CA B 892 . C B 893 . N 1 1
225 . 2 1 60 ARG N 2 1 60 ARG CA 2 1 60 ARG C 2 1 61 TYR N 115.51 125.51 B 893 . N B 893 . CA B 893 . C B 894 . N 1 1
226 . 2 1 61 TYR N 2 1 61 TYR CA 2 1 61 TYR C 2 1 62 LEU N 149.31 159.31 B 894 . N B 894 . CA B 894 . C B 895 . N 1 1
227 . 2 1 62 LEU N 2 1 62 LEU CA 2 1 62 LEU C 2 1 63 LEU N 103.05 113.049995 B 895 . N B 895 . CA B 895 . C B 896 . N 1 1
228 . 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C 2 1 64 SER N 137.44 147.44 B 896 . N B 896 . CA B 896 . C B 897 . N 1 1
229 . 2 1 64 SER N 2 1 64 SER CA 2 1 64 SER C 2 1 65 ALA N 106.01 116.009995 B 897 . N B 897 . CA B 897 . C B 898 . N 1 1
230 . 2 1 65 ALA N 2 1 65 ALA CA 2 1 65 ALA C 2 1 66 VAL N 154.75 164.75 B 898 . N B 898 . CA B 898 . C B 899 . N 1 1
231 . 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C 2 1 76 GLU N 125.29 135.29 B 908 . N B 908 . CA B 908 . C B 909 . N 1 1
232 . 2 1 76 GLU N 2 1 76 GLU CA 2 1 76 GLU C 2 1 77 ALA N 123.979996 133.98 B 909 . N B 909 . CA B 909 . C B 910 . N 1 1
233 . 2 1 77 ALA N 2 1 77 ALA CA 2 1 77 ALA C 2 1 78 VAL N 99.9 109.899994 B 910 . N B 910 . CA B 910 . C B 911 . N 1 1
234 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 LEU N 101.95 111.95 B 911 . N B 911 . CA B 911 . C B 912 . N 1 1
235 . 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU C 2 1 80 SER N 139.31999 149.32 B 912 . N B 912 . CA B 912 . C B 913 . N 1 1
236 . 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C 2 1 88 ARG N 120.329994 130.33 B 920 . N B 920 . CA B 920 . C B 921 . N 1 1
237 . 2 1 88 ARG N 2 1 88 ARG CA 2 1 88 ARG C 2 1 89 VAL N -38.2 -28.2 B 921 . N B 921 . CA B 921 . C B 922 . N 1 1
238 . 2 1 89 VAL N 2 1 89 VAL CA 2 1 89 VAL C 2 1 90 ASP N 76.66 86.66 B 922 . N B 922 . CA B 922 . C B 923 . N 1 1
239 . 2 1 90 ASP N 2 1 90 ASP CA 2 1 90 ASP C 2 1 91 SER N 129.0 139.0 B 923 . N B 923 . CA B 923 . C B 924 . N 1 1
240 . 2 1 91 SER N 2 1 91 SER CA 2 1 91 SER C 2 1 92 GLY N 116.65 126.65 B 924 . N B 924 . CA B 924 . C B 925 . N 1 1
241 . 2 1 92 GLY N 2 1 92 GLY CA 2 1 92 GLY C 2 1 93 GLY N 91.29 101.29 B 925 . N B 925 . CA B 925 . C B 926 . N 1 1
242 . 2 1 120 ILE N 2 1 120 ILE CA 2 1 120 ILE C 2 1 121 LEU N 174.64 184.64 B 953 . N B 953 . CA B 953 . C B 954 . N 1 1
243 . 2 1 121 LEU N 2 1 121 LEU CA 2 1 121 LEU C 2 1 122 PRO N 82.55999 92.56 B 954 . N B 954 . CA B 954 . C B 955 . N 1 1
244 . 2 1 122 PRO N 2 1 122 PRO CA 2 1 122 PRO C 2 1 123 LEU N 96.95 106.95 B 955 . N B 955 . CA B 955 . C B 956 . N 1 1
245 . 2 1 123 LEU N 2 1 123 LEU CA 2 1 123 LEU C 2 1 124 GLN N 134.95 144.95 B 956 . N B 956 . CA B 956 . C B 957 . N 1 1
246 . 2 1 127 ASP N 2 1 127 ASP CA 2 1 127 ASP C 2 1 128 THR N 164.06 174.06 B 960 . N B 960 . CA B 960 . C B 961 . N 1 1
247 . 2 1 128 THR N 2 1 128 THR CA 2 1 128 THR C 2 1 129 VAL N 113.47 123.47 B 961 . N B 961 . CA B 961 . C B 962 . N 1 1
248 . 2 1 129 VAL N 2 1 129 VAL CA 2 1 129 VAL C 2 1 130 CYS N 134.05 144.05 B 962 . N B 962 . CA B 962 . C B 963 . N 1 1
249 . 2 1 130 CYS N 2 1 130 CYS CA 2 1 130 CYS C 2 1 131 VAL N 123.420006 133.42 B 963 . N B 963 . CA B 963 . C B 964 . N 1 1
250 . 2 1 131 VAL N 2 1 131 VAL CA 2 1 131 VAL C 2 1 132 ASP N 115.79 125.78999 B 964 . N B 964 . CA B 964 . C B 965 . N 1 1
251 . 2 1 132 ASP N 2 1 132 ASP CA 2 1 132 ASP C 2 1 133 LEU N 146.6 156.6 B 965 . N B 965 . CA B 965 . C B 966 . N 1 1
252 . 2 1 133 LEU N 2 1 133 LEU CA 2 1 133 LEU C 2 1 134 VAL N 86.05 96.05 B 966 . N B 966 . CA B 966 . C B 967 . N 1 1
253 . 2 1 148 PHE N 2 1 148 PHE CA 2 1 148 PHE C 2 1 149 SER N 93.87 103.87 B 981 . N B 981 . CA B 981 . C B 982 . N 1 1
254 . 2 1 149 SER N 2 1 149 SER CA 2 1 149 SER C 2 1 150 GLY N 155.09 165.09 B 982 . N B 982 . CA B 982 . C B 983 . N 1 1
255 . 2 1 150 GLY N 2 1 150 GLY CA 2 1 150 GLY C 2 1 151 ALA N 97.99 107.99 B 983 . N B 983 . CA B 983 . C B 984 . N 1 1
256 . 2 1 151 ALA N 2 1 151 ALA CA 2 1 151 ALA C 2 1 152 LEU N 140.61 150.61 B 984 . N B 984 . CA B 984 . C B 985 . N 1 1
257 . 2 1 152 LEU N 2 1 152 LEU CA 2 1 152 LEU C 2 1 153 LEU N 114.0 123.99999 B 985 . N B 985 . CA B 985 . C B 986 . N 1 1
258 . 2 1 153 LEU N 2 1 153 LEU CA 2 1 153 LEU C 2 1 154 TYR N -54.44 -44.44 B 986 . N B 986 . CA B 986 . C B 987 . N 1 1
259 . 2 1 154 TYR N 2 1 154 TYR CA 2 1 154 TYR C 2 1 155 GLY N 115.56 125.56 B 987 . N B 987 . CA B 987 . C B 988 . N 1 1
260 . 2 1 155 GLY N 2 1 155 GLY CA 2 1 155 GLY C 2 1 156 ASP N 114.71999 124.72001 B 988 . N B 988 . CA B 988 . C B 989 . N 1 1
261 . 3 1 19 PHE N 3 1 19 PHE CA 3 1 19 PHE C 3 1 20 SER N 145.62 155.62 C 852 . N C 852 . CA C 852 . C C 853 . N 1 1
262 . 3 1 20 SER N 3 1 20 SER CA 3 1 20 SER C 3 1 21 ALA N 100.06 110.06 C 853 . N C 853 . CA C 853 . C C 854 . N 1 1
263 . 3 1 21 ALA N 3 1 21 ALA CA 3 1 21 ALA C 3 1 22 ALA N 157.42 167.42 C 854 . N C 854 . CA C 854 . C C 855 . N 1 1
264 . 3 1 22 ALA N 3 1 22 ALA CA 3 1 22 ALA C 3 1 23 LEU N 143.2 153.2 C 855 . N C 855 . CA C 855 . C C 856 . N 1 1
265 . 3 1 37 ARG N 3 1 37 ARG CA 3 1 37 ARG C 3 1 38 VAL N 75.12 85.12 C 870 . N C 870 . CA C 870 . C C 871 . N 1 1
266 . 3 1 38 VAL N 3 1 38 VAL CA 3 1 38 VAL C 3 1 39 LEU N 97.88 107.88 C 871 . N C 871 . CA C 871 . C C 872 . N 1 1
267 . 3 1 39 LEU N 3 1 39 LEU CA 3 1 39 LEU C 3 1 40 LEU N -27.65 -17.65 C 872 . N C 872 . CA C 872 . C C 873 . N 1 1
268 . 3 1 40 LEU N 3 1 40 LEU CA 3 1 40 LEU C 3 1 41 ASN N 134.11 144.11 C 873 . N C 873 . CA C 873 . C C 874 . N 1 1
269 . 3 1 41 ASN N 3 1 41 ASN CA 3 1 41 ASN C 3 1 42 ASP N 42.46 52.46 C 874 . N C 874 . CA C 874 . C C 875 . N 1 1
270 . 3 1 46 TYR N 3 1 46 TYR CA 3 1 46 TYR C 3 1 47 ASP N 108.95 118.95 C 879 . N C 879 . CA C 879 . C C 880 . N 1 1
271 . 3 1 47 ASP N 3 1 47 ASP CA 3 1 47 ASP C 3 1 48 PRO N 104.35 114.35 C 880 . N C 880 . CA C 880 . C C 881 . N 1 1
272 . 3 1 52 VAL N 3 1 52 VAL CA 3 1 52 VAL C 3 1 53 PHE N 109.329994 119.33 C 885 . N C 885 . CA C 885 . C C 886 . N 1 1
273 . 3 1 53 PHE N 3 1 53 PHE CA 3 1 53 PHE C 3 1 54 THR N 114.40999 124.409996 C 886 . N C 886 . CA C 886 . C C 887 . N 1 1
274 . 3 1 54 THR N 3 1 54 THR CA 3 1 54 THR C 3 1 55 ALA N 112.54 122.54 C 887 . N C 887 . CA C 887 . C C 888 . N 1 1
275 . 3 1 55 ALA N 3 1 55 ALA CA 3 1 55 ALA C 3 1 56 PRO N 98.71 108.71 C 888 . N C 888 . CA C 888 . C C 889 . N 1 1
276 . 3 1 59 GLY N 3 1 59 GLY CA 3 1 59 GLY C 3 1 60 ARG N -178.06999 -168.07 C 892 . N C 892 . CA C 892 . C C 893 . N 1 1
277 . 3 1 60 ARG N 3 1 60 ARG CA 3 1 60 ARG C 3 1 61 TYR N 115.51 125.51 C 893 . N C 893 . CA C 893 . C C 894 . N 1 1
278 . 3 1 61 TYR N 3 1 61 TYR CA 3 1 61 TYR C 3 1 62 LEU N 149.31 159.31 C 894 . N C 894 . CA C 894 . C C 895 . N 1 1
279 . 3 1 62 LEU N 3 1 62 LEU CA 3 1 62 LEU C 3 1 63 LEU N 103.05 113.049995 C 895 . N C 895 . CA C 895 . C C 896 . N 1 1
280 . 3 1 63 LEU N 3 1 63 LEU CA 3 1 63 LEU C 3 1 64 SER N 137.44 147.44 C 896 . N C 896 . CA C 896 . C C 897 . N 1 1
281 . 3 1 64 SER N 3 1 64 SER CA 3 1 64 SER C 3 1 65 ALA N 106.01 116.009995 C 897 . N C 897 . CA C 897 . C C 898 . N 1 1
282 . 3 1 65 ALA N 3 1 65 ALA CA 3 1 65 ALA C 3 1 66 VAL N 154.75 164.75 C 898 . N C 898 . CA C 898 . C C 899 . N 1 1
283 . 3 1 75 VAL N 3 1 75 VAL CA 3 1 75 VAL C 3 1 76 GLU N 125.29 135.29 C 908 . N C 908 . CA C 908 . C C 909 . N 1 1
284 . 3 1 76 GLU N 3 1 76 GLU CA 3 1 76 GLU C 3 1 77 ALA N 123.979996 133.98 C 909 . N C 909 . CA C 909 . C C 910 . N 1 1
285 . 3 1 77 ALA N 3 1 77 ALA CA 3 1 77 ALA C 3 1 78 VAL N 99.9 109.899994 C 910 . N C 910 . CA C 910 . C C 911 . N 1 1
286 . 3 1 78 VAL N 3 1 78 VAL CA 3 1 78 VAL C 3 1 79 LEU N 101.95 111.95 C 911 . N C 911 . CA C 911 . C C 912 . N 1 1
287 . 3 1 79 LEU N 3 1 79 LEU CA 3 1 79 LEU C 3 1 80 SER N 139.31999 149.32 C 912 . N C 912 . CA C 912 . C C 913 . N 1 1
288 . 3 1 87 ALA N 3 1 87 ALA CA 3 1 87 ALA C 3 1 88 ARG N 120.329994 130.33 C 920 . N C 920 . CA C 920 . C C 921 . N 1 1
289 . 3 1 88 ARG N 3 1 88 ARG CA 3 1 88 ARG C 3 1 89 VAL N -38.2 -28.2 C 921 . N C 921 . CA C 921 . C C 922 . N 1 1
290 . 3 1 89 VAL N 3 1 89 VAL CA 3 1 89 VAL C 3 1 90 ASP N 76.66 86.66 C 922 . N C 922 . CA C 922 . C C 923 . N 1 1
291 . 3 1 90 ASP N 3 1 90 ASP CA 3 1 90 ASP C 3 1 91 SER N 129.0 139.0 C 923 . N C 923 . CA C 923 . C C 924 . N 1 1
292 . 3 1 91 SER N 3 1 91 SER CA 3 1 91 SER C 3 1 92 GLY N 116.65 126.65 C 924 . N C 924 . CA C 924 . C C 925 . N 1 1
293 . 3 1 92 GLY N 3 1 92 GLY CA 3 1 92 GLY C 3 1 93 GLY N 91.29 101.29 C 925 . N C 925 . CA C 925 . C C 926 . N 1 1
294 . 3 1 120 ILE N 3 1 120 ILE CA 3 1 120 ILE C 3 1 121 LEU N 174.64 184.64 C 953 . N C 953 . CA C 953 . C C 954 . N 1 1
295 . 3 1 121 LEU N 3 1 121 LEU CA 3 1 121 LEU C 3 1 122 PRO N 82.55999 92.56 C 954 . N C 954 . CA C 954 . C C 955 . N 1 1
296 . 3 1 122 PRO N 3 1 122 PRO CA 3 1 122 PRO C 3 1 123 LEU N 96.95 106.95 C 955 . N C 955 . CA C 955 . C C 956 . N 1 1
297 . 3 1 123 LEU N 3 1 123 LEU CA 3 1 123 LEU C 3 1 124 GLN N 134.95 144.95 C 956 . N C 956 . CA C 956 . C C 957 . N 1 1
298 . 3 1 127 ASP N 3 1 127 ASP CA 3 1 127 ASP C 3 1 128 THR N 164.06 174.06 C 960 . N C 960 . CA C 960 . C C 961 . N 1 1
299 . 3 1 128 THR N 3 1 128 THR CA 3 1 128 THR C 3 1 129 VAL N 113.47 123.47 C 961 . N C 961 . CA C 961 . C C 962 . N 1 1
300 . 3 1 129 VAL N 3 1 129 VAL CA 3 1 129 VAL C 3 1 130 CYS N 134.05 144.05 C 962 . N C 962 . CA C 962 . C C 963 . N 1 1
301 . 3 1 130 CYS N 3 1 130 CYS CA 3 1 130 CYS C 3 1 131 VAL N 123.420006 133.42 C 963 . N C 963 . CA C 963 . C C 964 . N 1 1
302 . 3 1 131 VAL N 3 1 131 VAL CA 3 1 131 VAL C 3 1 132 ASP N 115.79 125.78999 C 964 . N C 964 . CA C 964 . C C 965 . N 1 1
303 . 3 1 132 ASP N 3 1 132 ASP CA 3 1 132 ASP C 3 1 133 LEU N 146.6 156.6 C 965 . N C 965 . CA C 965 . C C 966 . N 1 1
304 . 3 1 133 LEU N 3 1 133 LEU CA 3 1 133 LEU C 3 1 134 VAL N 86.05 96.05 C 966 . N C 966 . CA C 966 . C C 967 . N 1 1
305 . 3 1 148 PHE N 3 1 148 PHE CA 3 1 148 PHE C 3 1 149 SER N 93.87 103.87 C 981 . N C 981 . CA C 981 . C C 982 . N 1 1
306 . 3 1 149 SER N 3 1 149 SER CA 3 1 149 SER C 3 1 150 GLY N 155.09 165.09 C 982 . N C 982 . CA C 982 . C C 983 . N 1 1
307 . 3 1 150 GLY N 3 1 150 GLY CA 3 1 150 GLY C 3 1 151 ALA N 97.99 107.99 C 983 . N C 983 . CA C 983 . C C 984 . N 1 1
308 . 3 1 151 ALA N 3 1 151 ALA CA 3 1 151 ALA C 3 1 152 LEU N 140.61 150.61 C 984 . N C 984 . CA C 984 . C C 985 . N 1 1
309 . 3 1 152 LEU N 3 1 152 LEU CA 3 1 152 LEU C 3 1 153 LEU N 114.0 123.99999 C 985 . N C 985 . CA C 985 . C C 986 . N 1 1
310 . 3 1 153 LEU N 3 1 153 LEU CA 3 1 153 LEU C 3 1 154 TYR N -54.44 -44.44 C 986 . N C 986 . CA C 986 . C C 987 . N 1 1
311 . 3 1 154 TYR N 3 1 154 TYR CA 3 1 154 TYR C 3 1 155 GLY N 115.56 125.56 C 987 . N C 987 . CA C 987 . C C 988 . N 1 1
312 . 3 1 155 GLY N 3 1 155 GLY CA 3 1 155 GLY C 3 1 156 ASP N 114.71999 124.72001 C 988 . N C 988 . CA C 988 . C C 989 . N 1 1
313 . 1 1 16 GLN C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -147.0 -111.0 A 849 . C A 850 . N A 850 . CA A 850 . C 1 1
314 . 1 1 17 VAL C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -130.0 -104.0 A 850 . C A 851 . N A 851 . CA A 851 . C 1 1
315 . 1 1 48 PRO C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -79.0 -59.0 A 881 . C A 882 . N A 882 . CA A 882 . C 1 1
316 . 1 1 49 GLU C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -116.0 -89.99999 A 882 . C A 883 . N A 883 . CA A 883 . C 1 1
317 . 1 1 65 ALA C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -125.0 -91.0 A 898 . C A 899 . N A 899 . CA A 899 . C 1 1
318 . 1 1 66 VAL C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -121.0 -91.0 A 899 . C A 900 . N A 900 . CA A 900 . C 1 1
319 . 1 1 67 LEU C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -110.0 -80.0 A 900 . C A 901 . N A 901 . CA A 901 . C 1 1
320 . 1 1 70 HIS C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -80.0 -47.999996 A 903 . C A 904 . N A 904 . CA A 904 . C 1 1
321 . 1 1 71 ARG C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -101.0 -66.99999 A 904 . C A 905 . N A 905 . CA A 905 . C 1 1
322 . 1 1 79 LEU C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -112.0 -89.99999 A 912 . C A 913 . N A 913 . CA A 913 . C 1 1
323 . 1 1 80 SER C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -125.0 -87.0 A 913 . C A 914 . N A 914 . CA A 914 . C 1 1
324 . 1 1 113 THR C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -149.0 -109.0 A 946 . C A 947 . N A 947 . CA A 947 . C 1 1
325 . 1 1 114 LEU C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C -145.0 -111.0 A 947 . C A 948 . N A 948 . CA A 948 . C 1 1
326 . 1 1 115 GLY C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -131.0 -113.0 A 948 . C A 949 . N A 949 . CA A 949 . C 1 1
327 . 1 1 116 VAL C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -136.0 -100.0 A 949 . C A 950 . N A 950 . CA A 950 . C 1 1
328 . 1 1 123 LEU C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -127.00001 -71.0 A 956 . C A 957 . N A 957 . CA A 957 . C 1 1
329 . 1 1 124 GLN C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -71.0 -49.0 A 957 . C A 958 . N A 958 . CA A 958 . C 1 1
330 . 1 1 125 ALA C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 89.0 99.0 A 958 . C A 959 . N A 959 . CA A 959 . C 1 1
331 . 1 1 134 VAL C 1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C -170.0 -138.0 A 967 . C A 968 . N A 968 . CA A 968 . C 1 1
332 . 1 1 136 GLY C 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C -143.0 -91.0 A 969 . C A 970 . N A 970 . CA A 970 . C 1 1
333 . 1 1 138 LEU C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -135.0 -89.0 A 971 . C A 972 . N A 972 . CA A 972 . C 1 1
334 . 1 1 139 ALA C 1 1 140 HIS N 1 1 140 HIS CA 1 1 140 HIS C -137.0 -103.0 A 972 . C A 973 . N A 973 . CA A 973 . C 1 1
335 . 1 1 142 GLU C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -154.0 -92.0 A 975 . C A 976 . N A 976 . CA A 976 . C 1 1
336 . 1 1 144 PRO C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -148.0 -82.0 A 977 . C A 978 . N A 978 . CA A 978 . C 1 1
337 . 1 1 145 LEU C 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C -141.0 -101.0 A 978 . C A 979 . N A 979 . CA A 979 . C 1 1
338 . 1 1 146 THR C 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE C -140.0 -106.0 A 979 . C A 980 . N A 980 . CA A 980 . C 1 1
339 . 1 1 155 GLY C 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C -120.0 -72.0 A 988 . C A 989 . N A 989 . CA A 989 . C 1 1
340 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ALA N 132.0 168.0 A 850 . N A 850 . CA A 850 . C A 851 . N 1 1
341 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 PHE N 121.0 161.0 A 851 . N A 851 . CA A 851 . C A 852 . N 1 1
342 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 THR N -44.999996 -13.0 A 882 . N A 882 . CA A 882 . C A 883 . N 1 1
343 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 GLY N -19.0 21.0 A 883 . N A 883 . CA A 883 . C A 884 . N 1 1
344 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 LEU N 118.99999 139.0 A 899 . N A 899 . CA A 899 . C A 900 . N 1 1
345 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 THR N 104.0 126.0 A 900 . N A 900 . CA A 900 . C A 901 . N 1 1
346 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 GLY N 105.0 135.0 A 901 . N A 901 . CA A 901 . C A 902 . N 1 1
347 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 HIS N -43.0 -5.0 A 904 . N A 904 . CA A 904 . C A 905 . N 1 1
348 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 GLU N -29.0 -5.0 A 905 . N A 905 . CA A 905 . C A 906 . N 1 1
349 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 ARG N 110.0 136.0 A 913 . N A 913 . CA A 913 . C A 914 . N 1 1
350 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 SER N 115.00001 131.0 A 914 . N A 914 . CA A 914 . C A 915 . N 1 1
351 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 GLY N 136.0 158.0 A 947 . N A 947 . CA A 947 . C A 948 . N 1 1
352 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 VAL N 125.0 161.0 A 948 . N A 948 . CA A 948 . C A 949 . N 1 1
353 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 PHE N 127.00001 159.0 A 949 . N A 949 . CA A 949 . C A 950 . N 1 1
354 . 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C 1 1 118 SER N 120.0 150.0 A 950 . N A 950 . CA A 950 . C A 951 . N 1 1
355 . 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 ALA N 144.0 170.0 A 957 . N A 957 . CA A 957 . C A 958 . N 1 1
356 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 GLY N 130.0 144.0 A 958 . N A 958 . CA A 958 . C A 959 . N 1 1
357 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 ASP N -22.0 -4.0 A 959 . N A 959 . CA A 959 . C A 960 . N 1 1
358 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 PRO N 88.0 170.0 A 976 . N A 976 . CA A 976 . C A 977 . N 1 1
359 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 THR N 109.0 149.0 A 978 . N A 978 . CA A 978 . C A 979 . N 1 1
360 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 ILE N 116.0 144.0 A 979 . N A 979 . CA A 979 . C A 980 . N 1 1
361 . 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE C 1 1 148 PHE N 121.0 141.0 A 980 . N A 980 . CA A 980 . C A 981 . N 1 1
362 . 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C 1 1 157 PRO N 98.0 144.0 A 989 . N A 989 . CA A 989 . C A 990 . N 1 1
363 . 2 1 16 GLN C 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C -147.0 -111.0 B 849 . C B 850 . N B 850 . CA B 850 . C 1 1
364 . 2 1 17 VAL C 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C -130.0 -104.0 B 850 . C B 851 . N B 851 . CA B 851 . C 1 1
365 . 2 1 48 PRO C 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU C -79.0 -59.0 B 881 . C B 882 . N B 882 . CA B 882 . C 1 1
366 . 2 1 49 GLU C 2 1 50 THR N 2 1 50 THR CA 2 1 50 THR C -116.0 -89.99999 B 882 . C B 883 . N B 883 . CA B 883 . C 1 1
367 . 2 1 65 ALA C 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C -125.0 -91.0 B 898 . C B 899 . N B 899 . CA B 899 . C 1 1
368 . 2 1 66 VAL C 2 1 67 LEU N 2 1 67 LEU CA 2 1 67 LEU C -121.0 -91.0 B 899 . C B 900 . N B 900 . CA B 900 . C 1 1
369 . 2 1 67 LEU C 2 1 68 THR N 2 1 68 THR CA 2 1 68 THR C -110.0 -80.0 B 900 . C B 901 . N B 901 . CA B 901 . C 1 1
370 . 2 1 70 HIS C 2 1 71 ARG N 2 1 71 ARG CA 2 1 71 ARG C -80.0 -47.999996 B 903 . C B 904 . N B 904 . CA B 904 . C 1 1
371 . 2 1 71 ARG C 2 1 72 HIS N 2 1 72 HIS CA 2 1 72 HIS C -101.0 -66.99999 B 904 . C B 905 . N B 905 . CA B 905 . C 1 1
372 . 2 1 79 LEU C 2 1 80 SER N 2 1 80 SER CA 2 1 80 SER C -112.0 -89.99999 B 912 . C B 913 . N B 913 . CA B 913 . C 1 1
373 . 2 1 80 SER C 2 1 81 ARG N 2 1 81 ARG CA 2 1 81 ARG C -125.0 -87.0 B 913 . C B 914 . N B 914 . CA B 914 . C 1 1
374 . 2 1 113 THR C 2 1 114 LEU N 2 1 114 LEU CA 2 1 114 LEU C -149.0 -109.0 B 946 . C B 947 . N B 947 . CA B 947 . C 1 1
375 . 2 1 114 LEU C 2 1 115 GLY N 2 1 115 GLY CA 2 1 115 GLY C -145.0 -111.0 B 947 . C B 948 . N B 948 . CA B 948 . C 1 1
376 . 2 1 115 GLY C 2 1 116 VAL N 2 1 116 VAL CA 2 1 116 VAL C -131.0 -113.0 B 948 . C B 949 . N B 949 . CA B 949 . C 1 1
377 . 2 1 116 VAL C 2 1 117 PHE N 2 1 117 PHE CA 2 1 117 PHE C -136.0 -100.0 B 949 . C B 950 . N B 950 . CA B 950 . C 1 1
378 . 2 1 123 LEU C 2 1 124 GLN N 2 1 124 GLN CA 2 1 124 GLN C -127.00001 -71.0 B 956 . C B 957 . N B 957 . CA B 957 . C 1 1
379 . 2 1 124 GLN C 2 1 125 ALA N 2 1 125 ALA CA 2 1 125 ALA C -71.0 -49.0 B 957 . C B 958 . N B 958 . CA B 958 . C 1 1
380 . 2 1 125 ALA C 2 1 126 GLY N 2 1 126 GLY CA 2 1 126 GLY C 89.0 99.0 B 958 . C B 959 . N B 959 . CA B 959 . C 1 1
381 . 2 1 134 VAL C 2 1 135 MET N 2 1 135 MET CA 2 1 135 MET C -170.0 -138.0 B 967 . C B 968 . N B 968 . CA B 968 . C 1 1
382 . 2 1 136 GLY C 2 1 137 GLN N 2 1 137 GLN CA 2 1 137 GLN C -143.0 -91.0 B 969 . C B 970 . N B 970 . CA B 970 . C 1 1
383 . 2 1 138 LEU C 2 1 139 ALA N 2 1 139 ALA CA 2 1 139 ALA C -135.0 -89.0 B 971 . C B 972 . N B 972 . CA B 972 . C 1 1
384 . 2 1 139 ALA C 2 1 140 HIS N 2 1 140 HIS CA 2 1 140 HIS C -137.0 -103.0 B 972 . C B 973 . N B 973 . CA B 973 . C 1 1
385 . 2 1 142 GLU C 2 1 143 GLU N 2 1 143 GLU CA 2 1 143 GLU C -154.0 -92.0 B 975 . C B 976 . N B 976 . CA B 976 . C 1 1
386 . 2 1 144 PRO C 2 1 145 LEU N 2 1 145 LEU CA 2 1 145 LEU C -148.0 -82.0 B 977 . C B 978 . N B 978 . CA B 978 . C 1 1
387 . 2 1 145 LEU C 2 1 146 THR N 2 1 146 THR CA 2 1 146 THR C -141.0 -101.0 B 978 . C B 979 . N B 979 . CA B 979 . C 1 1
388 . 2 1 146 THR C 2 1 147 ILE N 2 1 147 ILE CA 2 1 147 ILE C -140.0 -106.0 B 979 . C B 980 . N B 980 . CA B 980 . C 1 1
389 . 2 1 155 GLY C 2 1 156 ASP N 2 1 156 ASP CA 2 1 156 ASP C -120.0 -72.0 B 988 . C B 989 . N B 989 . CA B 989 . C 1 1
390 . 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C 2 1 18 ALA N 132.0 168.0 B 850 . N B 850 . CA B 850 . C B 851 . N 1 1
391 . 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C 2 1 19 PHE N 121.0 161.0 B 851 . N B 851 . CA B 851 . C B 852 . N 1 1
392 . 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU C 2 1 50 THR N -44.999996 -13.0 B 882 . N B 882 . CA B 882 . C B 883 . N 1 1
393 . 2 1 50 THR N 2 1 50 THR CA 2 1 50 THR C 2 1 51 GLY N -19.0 21.0 B 883 . N B 883 . CA B 883 . C B 884 . N 1 1
394 . 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C 2 1 67 LEU N 118.99999 139.0 B 899 . N B 899 . CA B 899 . C B 900 . N 1 1
395 . 2 1 67 LEU N 2 1 67 LEU CA 2 1 67 LEU C 2 1 68 THR N 104.0 126.0 B 900 . N B 900 . CA B 900 . C B 901 . N 1 1
396 . 2 1 68 THR N 2 1 68 THR CA 2 1 68 THR C 2 1 69 GLY N 105.0 135.0 B 901 . N B 901 . CA B 901 . C B 902 . N 1 1
397 . 2 1 71 ARG N 2 1 71 ARG CA 2 1 71 ARG C 2 1 72 HIS N -43.0 -5.0 B 904 . N B 904 . CA B 904 . C B 905 . N 1 1
398 . 2 1 72 HIS N 2 1 72 HIS CA 2 1 72 HIS C 2 1 73 GLU N -29.0 -5.0 B 905 . N B 905 . CA B 905 . C B 906 . N 1 1
399 . 2 1 80 SER N 2 1 80 SER CA 2 1 80 SER C 2 1 81 ARG N 110.0 136.0 B 913 . N B 913 . CA B 913 . C B 914 . N 1 1
400 . 2 1 81 ARG N 2 1 81 ARG CA 2 1 81 ARG C 2 1 82 SER N 115.00001 131.0 B 914 . N B 914 . CA B 914 . C B 915 . N 1 1
401 . 2 1 114 LEU N 2 1 114 LEU CA 2 1 114 LEU C 2 1 115 GLY N 136.0 158.0 B 947 . N B 947 . CA B 947 . C B 948 . N 1 1
402 . 2 1 115 GLY N 2 1 115 GLY CA 2 1 115 GLY C 2 1 116 VAL N 125.0 161.0 B 948 . N B 948 . CA B 948 . C B 949 . N 1 1
403 . 2 1 116 VAL N 2 1 116 VAL CA 2 1 116 VAL C 2 1 117 PHE N 127.00001 159.0 B 949 . N B 949 . CA B 949 . C B 950 . N 1 1
404 . 2 1 117 PHE N 2 1 117 PHE CA 2 1 117 PHE C 2 1 118 SER N 120.0 150.0 B 950 . N B 950 . CA B 950 . C B 951 . N 1 1
405 . 2 1 124 GLN N 2 1 124 GLN CA 2 1 124 GLN C 2 1 125 ALA N 144.0 170.0 B 957 . N B 957 . CA B 957 . C B 958 . N 1 1
406 . 2 1 125 ALA N 2 1 125 ALA CA 2 1 125 ALA C 2 1 126 GLY N 130.0 144.0 B 958 . N B 958 . CA B 958 . C B 959 . N 1 1
407 . 2 1 126 GLY N 2 1 126 GLY CA 2 1 126 GLY C 2 1 127 ASP N -22.0 -4.0 B 959 . N B 959 . CA B 959 . C B 960 . N 1 1
408 . 2 1 143 GLU N 2 1 143 GLU CA 2 1 143 GLU C 2 1 144 PRO N 88.0 170.0 B 976 . N B 976 . CA B 976 . C B 977 . N 1 1
409 . 2 1 145 LEU N 2 1 145 LEU CA 2 1 145 LEU C 2 1 146 THR N 109.0 149.0 B 978 . N B 978 . CA B 978 . C B 979 . N 1 1
410 . 2 1 146 THR N 2 1 146 THR CA 2 1 146 THR C 2 1 147 ILE N 116.0 144.0 B 979 . N B 979 . CA B 979 . C B 980 . N 1 1
411 . 2 1 147 ILE N 2 1 147 ILE CA 2 1 147 ILE C 2 1 148 PHE N 121.0 141.0 B 980 . N B 980 . CA B 980 . C B 981 . N 1 1
412 . 2 1 156 ASP N 2 1 156 ASP CA 2 1 156 ASP C 2 1 157 PRO N 98.0 144.0 B 989 . N B 989 . CA B 989 . C B 990 . N 1 1
413 . 3 1 16 GLN C 3 1 17 VAL N 3 1 17 VAL CA 3 1 17 VAL C -147.0 -111.0 C 849 . C C 850 . N C 850 . CA C 850 . C 1 1
414 . 3 1 17 VAL C 3 1 18 ALA N 3 1 18 ALA CA 3 1 18 ALA C -130.0 -104.0 C 850 . C C 851 . N C 851 . CA C 851 . C 1 1
415 . 3 1 48 PRO C 3 1 49 GLU N 3 1 49 GLU CA 3 1 49 GLU C -79.0 -59.0 C 881 . C C 882 . N C 882 . CA C 882 . C 1 1
416 . 3 1 49 GLU C 3 1 50 THR N 3 1 50 THR CA 3 1 50 THR C -116.0 -89.99999 C 882 . C C 883 . N C 883 . CA C 883 . C 1 1
417 . 3 1 65 ALA C 3 1 66 VAL N 3 1 66 VAL CA 3 1 66 VAL C -125.0 -91.0 C 898 . C C 899 . N C 899 . CA C 899 . C 1 1
418 . 3 1 66 VAL C 3 1 67 LEU N 3 1 67 LEU CA 3 1 67 LEU C -121.0 -91.0 C 899 . C C 900 . N C 900 . CA C 900 . C 1 1
419 . 3 1 67 LEU C 3 1 68 THR N 3 1 68 THR CA 3 1 68 THR C -110.0 -80.0 C 900 . C C 901 . N C 901 . CA C 901 . C 1 1
420 . 3 1 70 HIS C 3 1 71 ARG N 3 1 71 ARG CA 3 1 71 ARG C -80.0 -47.999996 C 903 . C C 904 . N C 904 . CA C 904 . C 1 1
421 . 3 1 71 ARG C 3 1 72 HIS N 3 1 72 HIS CA 3 1 72 HIS C -101.0 -66.99999 C 904 . C C 905 . N C 905 . CA C 905 . C 1 1
422 . 3 1 79 LEU C 3 1 80 SER N 3 1 80 SER CA 3 1 80 SER C -112.0 -89.99999 C 912 . C C 913 . N C 913 . CA C 913 . C 1 1
423 . 3 1 80 SER C 3 1 81 ARG N 3 1 81 ARG CA 3 1 81 ARG C -125.0 -87.0 C 913 . C C 914 . N C 914 . CA C 914 . C 1 1
424 . 3 1 113 THR C 3 1 114 LEU N 3 1 114 LEU CA 3 1 114 LEU C -149.0 -109.0 C 946 . C C 947 . N C 947 . CA C 947 . C 1 1
425 . 3 1 114 LEU C 3 1 115 GLY N 3 1 115 GLY CA 3 1 115 GLY C -145.0 -111.0 C 947 . C C 948 . N C 948 . CA C 948 . C 1 1
426 . 3 1 115 GLY C 3 1 116 VAL N 3 1 116 VAL CA 3 1 116 VAL C -131.0 -113.0 C 948 . C C 949 . N C 949 . CA C 949 . C 1 1
427 . 3 1 116 VAL C 3 1 117 PHE N 3 1 117 PHE CA 3 1 117 PHE C -136.0 -100.0 C 949 . C C 950 . N C 950 . CA C 950 . C 1 1
428 . 3 1 123 LEU C 3 1 124 GLN N 3 1 124 GLN CA 3 1 124 GLN C -127.00001 -71.0 C 956 . C C 957 . N C 957 . CA C 957 . C 1 1
429 . 3 1 124 GLN C 3 1 125 ALA N 3 1 125 ALA CA 3 1 125 ALA C -71.0 -49.0 C 957 . C C 958 . N C 958 . CA C 958 . C 1 1
430 . 3 1 125 ALA C 3 1 126 GLY N 3 1 126 GLY CA 3 1 126 GLY C 89.0 99.0 C 958 . C C 959 . N C 959 . CA C 959 . C 1 1
431 . 3 1 134 VAL C 3 1 135 MET N 3 1 135 MET CA 3 1 135 MET C -170.0 -138.0 C 967 . C C 968 . N C 968 . CA C 968 . C 1 1
432 . 3 1 136 GLY C 3 1 137 GLN N 3 1 137 GLN CA 3 1 137 GLN C -143.0 -91.0 C 969 . C C 970 . N C 970 . CA C 970 . C 1 1
433 . 3 1 138 LEU C 3 1 139 ALA N 3 1 139 ALA CA 3 1 139 ALA C -135.0 -89.0 C 971 . C C 972 . N C 972 . CA C 972 . C 1 1
434 . 3 1 139 ALA C 3 1 140 HIS N 3 1 140 HIS CA 3 1 140 HIS C -137.0 -103.0 C 972 . C C 973 . N C 973 . CA C 973 . C 1 1
435 . 3 1 142 GLU C 3 1 143 GLU N 3 1 143 GLU CA 3 1 143 GLU C -154.0 -92.0 C 975 . C C 976 . N C 976 . CA C 976 . C 1 1
436 . 3 1 144 PRO C 3 1 145 LEU N 3 1 145 LEU CA 3 1 145 LEU C -148.0 -82.0 C 977 . C C 978 . N C 978 . CA C 978 . C 1 1
437 . 3 1 145 LEU C 3 1 146 THR N 3 1 146 THR CA 3 1 146 THR C -141.0 -101.0 C 978 . C C 979 . N C 979 . CA C 979 . C 1 1
438 . 3 1 146 THR C 3 1 147 ILE N 3 1 147 ILE CA 3 1 147 ILE C -140.0 -106.0 C 979 . C C 980 . N C 980 . CA C 980 . C 1 1
439 . 3 1 155 GLY C 3 1 156 ASP N 3 1 156 ASP CA 3 1 156 ASP C -120.0 -72.0 C 988 . C C 989 . N C 989 . CA C 989 . C 1 1
440 . 3 1 17 VAL N 3 1 17 VAL CA 3 1 17 VAL C 3 1 18 ALA N 132.0 168.0 C 850 . N C 850 . CA C 850 . C C 851 . N 1 1
441 . 3 1 18 ALA N 3 1 18 ALA CA 3 1 18 ALA C 3 1 19 PHE N 121.0 161.0 C 851 . N C 851 . CA C 851 . C C 852 . N 1 1
442 . 3 1 49 GLU N 3 1 49 GLU CA 3 1 49 GLU C 3 1 50 THR N -44.999996 -13.0 C 882 . N C 882 . CA C 882 . C C 883 . N 1 1
443 . 3 1 50 THR N 3 1 50 THR CA 3 1 50 THR C 3 1 51 GLY N -19.0 21.0 C 883 . N C 883 . CA C 883 . C C 884 . N 1 1
444 . 3 1 66 VAL N 3 1 66 VAL CA 3 1 66 VAL C 3 1 67 LEU N 118.99999 139.0 C 899 . N C 899 . CA C 899 . C C 900 . N 1 1
445 . 3 1 67 LEU N 3 1 67 LEU CA 3 1 67 LEU C 3 1 68 THR N 104.0 126.0 C 900 . N C 900 . CA C 900 . C C 901 . N 1 1
446 . 3 1 68 THR N 3 1 68 THR CA 3 1 68 THR C 3 1 69 GLY N 105.0 135.0 C 901 . N C 901 . CA C 901 . C C 902 . N 1 1
447 . 3 1 71 ARG N 3 1 71 ARG CA 3 1 71 ARG C 3 1 72 HIS N -43.0 -5.0 C 904 . N C 904 . CA C 904 . C C 905 . N 1 1
448 . 3 1 72 HIS N 3 1 72 HIS CA 3 1 72 HIS C 3 1 73 GLU N -29.0 -5.0 C 905 . N C 905 . CA C 905 . C C 906 . N 1 1
449 . 3 1 80 SER N 3 1 80 SER CA 3 1 80 SER C 3 1 81 ARG N 110.0 136.0 C 913 . N C 913 . CA C 913 . C C 914 . N 1 1
450 . 3 1 81 ARG N 3 1 81 ARG CA 3 1 81 ARG C 3 1 82 SER N 115.00001 131.0 C 914 . N C 914 . CA C 914 . C C 915 . N 1 1
451 . 3 1 114 LEU N 3 1 114 LEU CA 3 1 114 LEU C 3 1 115 GLY N 136.0 158.0 C 947 . N C 947 . CA C 947 . C C 948 . N 1 1
452 . 3 1 115 GLY N 3 1 115 GLY CA 3 1 115 GLY C 3 1 116 VAL N 125.0 161.0 C 948 . N C 948 . CA C 948 . C C 949 . N 1 1
453 . 3 1 116 VAL N 3 1 116 VAL CA 3 1 116 VAL C 3 1 117 PHE N 127.00001 159.0 C 949 . N C 949 . CA C 949 . C C 950 . N 1 1
454 . 3 1 117 PHE N 3 1 117 PHE CA 3 1 117 PHE C 3 1 118 SER N 120.0 150.0 C 950 . N C 950 . CA C 950 . C C 951 . N 1 1
455 . 3 1 124 GLN N 3 1 124 GLN CA 3 1 124 GLN C 3 1 125 ALA N 144.0 170.0 C 957 . N C 957 . CA C 957 . C C 958 . N 1 1
456 . 3 1 125 ALA N 3 1 125 ALA CA 3 1 125 ALA C 3 1 126 GLY N 130.0 144.0 C 958 . N C 958 . CA C 958 . C C 959 . N 1 1
457 . 3 1 126 GLY N 3 1 126 GLY CA 3 1 126 GLY C 3 1 127 ASP N -22.0 -4.0 C 959 . N C 959 . CA C 959 . C C 960 . N 1 1
458 . 3 1 143 GLU N 3 1 143 GLU CA 3 1 143 GLU C 3 1 144 PRO N 88.0 170.0 C 976 . N C 976 . CA C 976 . C C 977 . N 1 1
459 . 3 1 145 LEU N 3 1 145 LEU CA 3 1 145 LEU C 3 1 146 THR N 109.0 149.0 C 978 . N C 978 . CA C 978 . C C 979 . N 1 1
460 . 3 1 146 THR N 3 1 146 THR CA 3 1 146 THR C 3 1 147 ILE N 116.0 144.0 C 979 . N C 979 . CA C 979 . C C 980 . N 1 1
461 . 3 1 147 ILE N 3 1 147 ILE CA 3 1 147 ILE C 3 1 148 PHE N 121.0 141.0 C 980 . N C 980 . CA C 980 . C C 981 . N 1 1
462 . 3 1 156 ASP N 3 1 156 ASP CA 3 1 156 ASP C 3 1 157 PRO N 98.0 144.0 C 989 . N C 989 . CA C 989 . C C 990 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 14 VAL N 1 1 14 VAL H 5.84 . . . A 847 . N A 847 . HN 1 1
2 1 1 16 GLN N 1 1 16 GLN H -0.97 . . . A 849 . N A 849 . HN 1 1
3 1 1 17 VAL N 1 1 17 VAL H 16.13 . . . A 850 . N A 850 . HN 1 1
4 1 1 18 ALA N 1 1 18 ALA H 11.35 . . . A 851 . N A 851 . HN 1 1
5 1 1 19 PHE N 1 1 19 PHE H -0.97 . . . A 852 . N A 852 . HN 1 1
6 1 1 20 SER N 1 1 20 SER H 11.07 . . . A 853 . N A 853 . HN 1 1
7 1 1 21 ALA N 1 1 21 ALA H -0.73 . . . A 854 . N A 854 . HN 1 1
8 1 1 22 ALA N 1 1 22 ALA H 1.98 . . . A 855 . N A 855 . HN 1 1
9 1 1 23 LEU N 1 1 23 LEU H 10.05 . . . A 856 . N A 856 . HN 1 1
10 1 1 24 SER N 1 1 24 SER H 7.8 . . . A 857 . N A 857 . HN 1 1
11 1 1 25 LEU N 1 1 25 LEU H -1.58 . . . A 858 . N A 858 . HN 1 1
12 1 1 29 GLU N 1 1 29 GLU H 9.53 . . . A 862 . N A 862 . HN 1 1
13 1 1 31 GLY N 1 1 31 GLY H 9.59 . . . A 864 . N A 864 . HN 1 1
14 1 1 32 THR N 1 1 32 THR H 9.43 . . . A 865 . N A 865 . HN 1 1
15 1 1 33 VAL N 1 1 33 VAL H 10.61 . . . A 866 . N A 866 . HN 1 1
16 1 1 35 PHE N 1 1 35 PHE H -1.04 . . . A 868 . N A 868 . HN 1 1
17 1 1 36 ASP N 1 1 36 ASP H -13.81 . . . A 869 . N A 869 . HN 1 1
18 1 1 37 ARG N 1 1 37 ARG H -3.0 . . . A 870 . N A 870 . HN 1 1
19 1 1 38 VAL N 1 1 38 VAL H 16.44 . . . A 871 . N A 871 . HN 1 1
20 1 1 39 LEU N 1 1 39 LEU H 3.98 . . . A 872 . N A 872 . HN 1 1
21 1 1 40 LEU N 1 1 40 LEU H -2.23 . . . A 873 . N A 873 . HN 1 1
22 1 1 42 ASP N 1 1 42 ASP H -1.21 . . . A 875 . N A 875 . HN 1 1
23 1 1 44 GLY N 1 1 44 GLY H 13.39 . . . A 877 . N A 877 . HN 1 1
24 1 1 47 ASP N 1 1 47 ASP H 1.85 . . . A 880 . N A 880 . HN 1 1
25 1 1 49 GLU N 1 1 49 GLU H -26.19 . . . A 882 . N A 882 . HN 1 1
26 1 1 50 THR N 1 1 50 THR H -12.99 . . . A 883 . N A 883 . HN 1 1
27 1 1 51 GLY N 1 1 51 GLY H 7.92 . . . A 884 . N A 884 . HN 1 1
28 1 1 52 VAL N 1 1 52 VAL H 4.72 . . . A 885 . N A 885 . HN 1 1
29 1 1 53 PHE N 1 1 53 PHE H -8.17 . . . A 886 . N A 886 . HN 1 1
30 1 1 54 THR N 1 1 54 THR H 8.37 . . . A 887 . N A 887 . HN 1 1
31 1 1 55 ALA N 1 1 55 ALA H 1.31 . . . A 888 . N A 888 . HN 1 1
32 1 1 57 LEU N 1 1 57 LEU H -13.79 . . . A 890 . N A 890 . HN 1 1
33 1 1 58 ALA N 1 1 58 ALA H -16.82 . . . A 891 . N A 891 . HN 1 1
34 1 1 59 GLY N 1 1 59 GLY H -13.24 . . . A 892 . N A 892 . HN 1 1
35 1 1 60 ARG N 1 1 60 ARG H -7.43 . . . A 893 . N A 893 . HN 1 1
36 1 1 61 TYR N 1 1 61 TYR H -0.4 . . . A 894 . N A 894 . HN 1 1
37 1 1 62 LEU N 1 1 62 LEU H -3.63 . . . A 895 . N A 895 . HN 1 1
38 1 1 63 LEU N 1 1 63 LEU H 11.56 . . . A 896 . N A 896 . HN 1 1
39 1 1 64 SER N 1 1 64 SER H 5.78 . . . A 897 . N A 897 . HN 1 1
40 1 1 65 ALA N 1 1 65 ALA H 11.43 . . . A 898 . N A 898 . HN 1 1
41 1 1 66 VAL N 1 1 66 VAL H 9.99 . . . A 899 . N A 899 . HN 1 1
42 1 1 67 LEU N 1 1 67 LEU H 9.56 . . . A 900 . N A 900 . HN 1 1
43 1 1 68 THR N 1 1 68 THR H 3.65 . . . A 901 . N A 901 . HN 1 1
44 1 1 69 GLY N 1 1 69 GLY H 12.57 . . . A 902 . N A 902 . HN 1 1
45 1 1 70 HIS N 1 1 70 HIS H 14.95 . . . A 903 . N A 903 . HN 1 1
46 1 1 71 ARG N 1 1 71 ARG H 12.63 . . . A 904 . N A 904 . HN 1 1
47 1 1 72 HIS N 1 1 72 HIS H 5.18 . . . A 905 . N A 905 . HN 1 1
48 1 1 73 GLU N 1 1 73 GLU H -2.4 . . . A 906 . N A 906 . HN 1 1
49 1 1 74 LYS N 1 1 74 LYS H -2.08 . . . A 907 . N A 907 . HN 1 1
50 1 1 75 VAL N 1 1 75 VAL H 16.7 . . . A 908 . N A 908 . HN 1 1
51 1 1 76 GLU N 1 1 76 GLU H 12.71 . . . A 909 . N A 909 . HN 1 1
52 1 1 77 ALA N 1 1 77 ALA H 9.8 . . . A 910 . N A 910 . HN 1 1
53 1 1 78 VAL N 1 1 78 VAL H 9.38 . . . A 911 . N A 911 . HN 1 1
54 1 1 79 LEU N 1 1 79 LEU H 10.39 . . . A 912 . N A 912 . HN 1 1
55 1 1 80 SER N 1 1 80 SER H 9.41 . . . A 913 . N A 913 . HN 1 1
56 1 1 81 ARG N 1 1 81 ARG H 2.09 . . . A 914 . N A 914 . HN 1 1
57 1 1 82 SER N 1 1 82 SER H 12.27 . . . A 915 . N A 915 . HN 1 1
58 1 1 83 ASN N 1 1 83 ASN H 15.1 . . . A 916 . N A 916 . HN 1 1
59 1 1 84 GLN N 1 1 84 GLN H -6.68 . . . A 917 . N A 917 . HN 1 1
60 1 1 85 GLY N 1 1 85 GLY H 0.2 . . . A 918 . N A 918 . HN 1 1
61 1 1 86 VAL N 1 1 86 VAL H 8.62 . . . A 919 . N A 919 . HN 1 1
62 1 1 87 ALA N 1 1 87 ALA H 10.43 . . . A 920 . N A 920 . HN 1 1
63 1 1 88 ARG N 1 1 88 ARG H 10.27 . . . A 921 . N A 921 . HN 1 1
64 1 1 90 ASP N 1 1 90 ASP H -0.81 . . . A 923 . N A 923 . HN 1 1
65 1 1 91 SER N 1 1 91 SER H 12.38 . . . A 924 . N A 924 . HN 1 1
66 1 1 92 GLY N 1 1 92 GLY H 11.66 . . . A 925 . N A 925 . HN 1 1
67 1 1 117 PHE N 1 1 117 PHE H 12.21 . . . A 950 . N A 950 . HN 1 1
68 1 1 118 SER N 1 1 118 SER H 10.83 . . . A 951 . N A 951 . HN 1 1
69 1 1 119 LEU N 1 1 119 LEU H 4.28 . . . A 952 . N A 952 . HN 1 1
70 1 1 120 ILE N 1 1 120 ILE H 12.74 . . . A 953 . N A 953 . HN 1 1
71 1 1 121 LEU N 1 1 121 LEU H 9.07 . . . A 954 . N A 954 . HN 1 1
72 1 1 123 LEU N 1 1 123 LEU H -9.51 . . . A 956 . N A 956 . HN 1 1
73 1 1 124 GLN N 1 1 124 GLN H -18.63 . . . A 957 . N A 957 . HN 1 1
74 1 1 125 ALA N 1 1 125 ALA H -5.8 . . . A 958 . N A 958 . HN 1 1
75 1 1 126 GLY N 1 1 126 GLY H 11.46 . . . A 959 . N A 959 . HN 1 1
76 1 1 127 ASP N 1 1 127 ASP H -3.52 . . . A 960 . N A 960 . HN 1 1
77 1 1 128 THR N 1 1 128 THR H 6.79 . . . A 961 . N A 961 . HN 1 1
78 1 1 129 VAL N 1 1 129 VAL H 4.19 . . . A 962 . N A 962 . HN 1 1
79 1 1 130 CYS N 1 1 130 CYS H 10.63 . . . A 963 . N A 963 . HN 1 1
80 1 1 131 VAL N 1 1 131 VAL H 9.59 . . . A 964 . N A 964 . HN 1 1
81 1 1 132 ASP N 1 1 132 ASP H 10.36 . . . A 965 . N A 965 . HN 1 1
82 1 1 133 LEU N 1 1 133 LEU H 9.37 . . . A 966 . N A 966 . HN 1 1
83 1 1 134 VAL N 1 1 134 VAL H 3.99 . . . A 967 . N A 967 . HN 1 1
84 1 1 135 MET N 1 1 135 MET H -0.45 . . . A 968 . N A 968 . HN 1 1
85 1 1 136 GLY N 1 1 136 GLY H 0.67 . . . A 969 . N A 969 . HN 1 1
86 1 1 137 GLN N 1 1 137 GLN H 3.94 . . . A 970 . N A 970 . HN 1 1
87 1 1 138 LEU N 1 1 138 LEU H 13.63 . . . A 971 . N A 971 . HN 1 1
88 1 1 139 ALA N 1 1 139 ALA H 11.34 . . . A 972 . N A 972 . HN 1 1
89 1 1 140 HIS N 1 1 140 HIS H -6.11 . . . A 973 . N A 973 . HN 1 1
90 1 1 141 SER N 1 1 141 SER H -17.78 . . . A 974 . N A 974 . HN 1 1
91 1 1 145 LEU N 1 1 145 LEU H 4.94 . . . A 978 . N A 978 . HN 1 1
92 1 1 146 THR N 1 1 146 THR H 3.54 . . . A 979 . N A 979 . HN 1 1
93 1 1 147 ILE N 1 1 147 ILE H 2.82 . . . A 980 . N A 980 . HN 1 1
94 1 1 148 PHE N 1 1 148 PHE H 12.84 . . . A 981 . N A 981 . HN 1 1
95 1 1 150 GLY N 1 1 150 GLY H -1.59 . . . A 983 . N A 983 . HN 1 1
96 1 1 151 ALA N 1 1 151 ALA H 1.75 . . . A 984 . N A 984 . HN 1 1
97 1 1 152 LEU N 1 1 152 LEU H 6.61 . . . A 985 . N A 985 . HN 1 1
98 1 1 153 LEU N 1 1 153 LEU H 13.0 . . . A 986 . N A 986 . HN 1 1
99 1 1 154 TYR N 1 1 154 TYR H -4.21 . . . A 987 . N A 987 . HN 1 1
100 1 1 155 GLY N 1 1 155 GLY H -14.65 . . . A 988 . N A 988 . HN 1 1
101 1 1 156 ASP N 1 1 156 ASP H 4.7 . . . A 989 . N A 989 . HN 1 1
102 1 1 158 GLU N 1 1 158 GLU H -3.88 . . . A 991 . N A 991 . HN 1 1
103 1 1 159 LEU N 1 1 159 LEU H 0.75 . . . A 992 . N A 992 . HN 1 1
104 1 1 160 GLU N 1 1 160 GLU H 1.78 . . . A 993 . N A 993 . HN 1 1
105 1 1 162 ALA N 1 1 162 ALA H 3.22 . . . A 995 . N A 995 . HN 1 1
106 2 1 14 VAL N 2 1 14 VAL H 5.84 . . . B 847 . N B 847 . HN 1 1
107 2 1 16 GLN N 2 1 16 GLN H -0.97 . . . B 849 . N B 849 . HN 1 1
108 2 1 17 VAL N 2 1 17 VAL H 16.13 . . . B 850 . N B 850 . HN 1 1
109 2 1 18 ALA N 2 1 18 ALA H 11.35 . . . B 851 . N B 851 . HN 1 1
110 2 1 19 PHE N 2 1 19 PHE H -0.97 . . . B 852 . N B 852 . HN 1 1
111 2 1 20 SER N 2 1 20 SER H 11.07 . . . B 853 . N B 853 . HN 1 1
112 2 1 21 ALA N 2 1 21 ALA H -0.73 . . . B 854 . N B 854 . HN 1 1
113 2 1 22 ALA N 2 1 22 ALA H 1.98 . . . B 855 . N B 855 . HN 1 1
114 2 1 23 LEU N 2 1 23 LEU H 10.05 . . . B 856 . N B 856 . HN 1 1
115 2 1 24 SER N 2 1 24 SER H 7.8 . . . B 857 . N B 857 . HN 1 1
116 2 1 25 LEU N 2 1 25 LEU H -1.58 . . . B 858 . N B 858 . HN 1 1
117 2 1 29 GLU N 2 1 29 GLU H 9.53 . . . B 862 . N B 862 . HN 1 1
118 2 1 31 GLY N 2 1 31 GLY H 9.59 . . . B 864 . N B 864 . HN 1 1
119 2 1 32 THR N 2 1 32 THR H 9.43 . . . B 865 . N B 865 . HN 1 1
120 2 1 33 VAL N 2 1 33 VAL H 10.61 . . . B 866 . N B 866 . HN 1 1
121 2 1 35 PHE N 2 1 35 PHE H -1.04 . . . B 868 . N B 868 . HN 1 1
122 2 1 36 ASP N 2 1 36 ASP H -13.81 . . . B 869 . N B 869 . HN 1 1
123 2 1 37 ARG N 2 1 37 ARG H -3.0 . . . B 870 . N B 870 . HN 1 1
124 2 1 38 VAL N 2 1 38 VAL H 16.44 . . . B 871 . N B 871 . HN 1 1
125 2 1 39 LEU N 2 1 39 LEU H 3.98 . . . B 872 . N B 872 . HN 1 1
126 2 1 40 LEU N 2 1 40 LEU H -2.23 . . . B 873 . N B 873 . HN 1 1
127 2 1 42 ASP N 2 1 42 ASP H -1.21 . . . B 875 . N B 875 . HN 1 1
128 2 1 44 GLY N 2 1 44 GLY H 13.39 . . . B 877 . N B 877 . HN 1 1
129 2 1 47 ASP N 2 1 47 ASP H 1.85 . . . B 880 . N B 880 . HN 1 1
130 2 1 49 GLU N 2 1 49 GLU H -26.19 . . . B 882 . N B 882 . HN 1 1
131 2 1 50 THR N 2 1 50 THR H -12.99 . . . B 883 . N B 883 . HN 1 1
132 2 1 51 GLY N 2 1 51 GLY H 7.92 . . . B 884 . N B 884 . HN 1 1
133 2 1 52 VAL N 2 1 52 VAL H 4.72 . . . B 885 . N B 885 . HN 1 1
134 2 1 53 PHE N 2 1 53 PHE H -8.17 . . . B 886 . N B 886 . HN 1 1
135 2 1 54 THR N 2 1 54 THR H 8.37 . . . B 887 . N B 887 . HN 1 1
136 2 1 55 ALA N 2 1 55 ALA H 1.31 . . . B 888 . N B 888 . HN 1 1
137 2 1 57 LEU N 2 1 57 LEU H -13.79 . . . B 890 . N B 890 . HN 1 1
138 2 1 58 ALA N 2 1 58 ALA H -16.82 . . . B 891 . N B 891 . HN 1 1
139 2 1 59 GLY N 2 1 59 GLY H -13.24 . . . B 892 . N B 892 . HN 1 1
140 2 1 60 ARG N 2 1 60 ARG H -7.43 . . . B 893 . N B 893 . HN 1 1
141 2 1 61 TYR N 2 1 61 TYR H -0.4 . . . B 894 . N B 894 . HN 1 1
142 2 1 62 LEU N 2 1 62 LEU H -3.63 . . . B 895 . N B 895 . HN 1 1
143 2 1 63 LEU N 2 1 63 LEU H 11.56 . . . B 896 . N B 896 . HN 1 1
144 2 1 64 SER N 2 1 64 SER H 5.78 . . . B 897 . N B 897 . HN 1 1
145 2 1 65 ALA N 2 1 65 ALA H 11.43 . . . B 898 . N B 898 . HN 1 1
146 2 1 66 VAL N 2 1 66 VAL H 9.99 . . . B 899 . N B 899 . HN 1 1
147 2 1 67 LEU N 2 1 67 LEU H 9.56 . . . B 900 . N B 900 . HN 1 1
148 2 1 68 THR N 2 1 68 THR H 3.65 . . . B 901 . N B 901 . HN 1 1
149 2 1 69 GLY N 2 1 69 GLY H 12.57 . . . B 902 . N B 902 . HN 1 1
150 2 1 70 HIS N 2 1 70 HIS H 14.95 . . . B 903 . N B 903 . HN 1 1
151 2 1 71 ARG N 2 1 71 ARG H 12.63 . . . B 904 . N B 904 . HN 1 1
152 2 1 72 HIS N 2 1 72 HIS H 5.18 . . . B 905 . N B 905 . HN 1 1
153 2 1 73 GLU N 2 1 73 GLU H -2.4 . . . B 906 . N B 906 . HN 1 1
154 2 1 74 LYS N 2 1 74 LYS H -2.08 . . . B 907 . N B 907 . HN 1 1
155 2 1 75 VAL N 2 1 75 VAL H 16.7 . . . B 908 . N B 908 . HN 1 1
156 2 1 76 GLU N 2 1 76 GLU H 12.71 . . . B 909 . N B 909 . HN 1 1
157 2 1 77 ALA N 2 1 77 ALA H 9.8 . . . B 910 . N B 910 . HN 1 1
158 2 1 78 VAL N 2 1 78 VAL H 9.38 . . . B 911 . N B 911 . HN 1 1
159 2 1 79 LEU N 2 1 79 LEU H 10.39 . . . B 912 . N B 912 . HN 1 1
160 2 1 80 SER N 2 1 80 SER H 9.41 . . . B 913 . N B 913 . HN 1 1
161 2 1 81 ARG N 2 1 81 ARG H 2.09 . . . B 914 . N B 914 . HN 1 1
162 2 1 82 SER N 2 1 82 SER H 12.27 . . . B 915 . N B 915 . HN 1 1
163 2 1 83 ASN N 2 1 83 ASN H 15.1 . . . B 916 . N B 916 . HN 1 1
164 2 1 84 GLN N 2 1 84 GLN H -6.68 . . . B 917 . N B 917 . HN 1 1
165 2 1 85 GLY N 2 1 85 GLY H 0.2 . . . B 918 . N B 918 . HN 1 1
166 2 1 86 VAL N 2 1 86 VAL H 8.62 . . . B 919 . N B 919 . HN 1 1
167 2 1 87 ALA N 2 1 87 ALA H 10.43 . . . B 920 . N B 920 . HN 1 1
168 2 1 88 ARG N 2 1 88 ARG H 10.27 . . . B 921 . N B 921 . HN 1 1
169 2 1 90 ASP N 2 1 90 ASP H -0.81 . . . B 923 . N B 923 . HN 1 1
170 2 1 91 SER N 2 1 91 SER H 12.38 . . . B 924 . N B 924 . HN 1 1
171 2 1 92 GLY N 2 1 92 GLY H 11.66 . . . B 925 . N B 925 . HN 1 1
172 2 1 117 PHE N 2 1 117 PHE H 12.21 . . . B 950 . N B 950 . HN 1 1
173 2 1 118 SER N 2 1 118 SER H 10.83 . . . B 951 . N B 951 . HN 1 1
174 2 1 119 LEU N 2 1 119 LEU H 4.28 . . . B 952 . N B 952 . HN 1 1
175 2 1 120 ILE N 2 1 120 ILE H 12.74 . . . B 953 . N B 953 . HN 1 1
176 2 1 121 LEU N 2 1 121 LEU H 9.07 . . . B 954 . N B 954 . HN 1 1
177 2 1 123 LEU N 2 1 123 LEU H -9.51 . . . B 956 . N B 956 . HN 1 1
178 2 1 124 GLN N 2 1 124 GLN H -18.63 . . . B 957 . N B 957 . HN 1 1
179 2 1 125 ALA N 2 1 125 ALA H -5.8 . . . B 958 . N B 958 . HN 1 1
180 2 1 126 GLY N 2 1 126 GLY H 11.46 . . . B 959 . N B 959 . HN 1 1
181 2 1 127 ASP N 2 1 127 ASP H -3.52 . . . B 960 . N B 960 . HN 1 1
182 2 1 128 THR N 2 1 128 THR H 6.79 . . . B 961 . N B 961 . HN 1 1
183 2 1 129 VAL N 2 1 129 VAL H 4.19 . . . B 962 . N B 962 . HN 1 1
184 2 1 130 CYS N 2 1 130 CYS H 10.63 . . . B 963 . N B 963 . HN 1 1
185 2 1 131 VAL N 2 1 131 VAL H 9.59 . . . B 964 . N B 964 . HN 1 1
186 2 1 132 ASP N 2 1 132 ASP H 10.36 . . . B 965 . N B 965 . HN 1 1
187 2 1 133 LEU N 2 1 133 LEU H 9.37 . . . B 966 . N B 966 . HN 1 1
188 2 1 134 VAL N 2 1 134 VAL H 3.99 . . . B 967 . N B 967 . HN 1 1
189 2 1 135 MET N 2 1 135 MET H -0.45 . . . B 968 . N B 968 . HN 1 1
190 2 1 136 GLY N 2 1 136 GLY H 0.67 . . . B 969 . N B 969 . HN 1 1
191 2 1 137 GLN N 2 1 137 GLN H 3.94 . . . B 970 . N B 970 . HN 1 1
192 2 1 138 LEU N 2 1 138 LEU H 13.63 . . . B 971 . N B 971 . HN 1 1
193 2 1 139 ALA N 2 1 139 ALA H 11.34 . . . B 972 . N B 972 . HN 1 1
194 2 1 140 HIS N 2 1 140 HIS H -6.11 . . . B 973 . N B 973 . HN 1 1
195 2 1 141 SER N 2 1 141 SER H -17.78 . . . B 974 . N B 974 . HN 1 1
196 2 1 145 LEU N 2 1 145 LEU H 4.94 . . . B 978 . N B 978 . HN 1 1
197 2 1 146 THR N 2 1 146 THR H 3.54 . . . B 979 . N B 979 . HN 1 1
198 2 1 147 ILE N 2 1 147 ILE H 2.82 . . . B 980 . N B 980 . HN 1 1
199 2 1 148 PHE N 2 1 148 PHE H 12.84 . . . B 981 . N B 981 . HN 1 1
200 2 1 150 GLY N 2 1 150 GLY H -1.59 . . . B 983 . N B 983 . HN 1 1
201 2 1 151 ALA N 2 1 151 ALA H 1.75 . . . B 984 . N B 984 . HN 1 1
202 2 1 152 LEU N 2 1 152 LEU H 6.61 . . . B 985 . N B 985 . HN 1 1
203 2 1 153 LEU N 2 1 153 LEU H 13.0 . . . B 986 . N B 986 . HN 1 1
204 2 1 154 TYR N 2 1 154 TYR H -4.21 . . . B 987 . N B 987 . HN 1 1
205 2 1 155 GLY N 2 1 155 GLY H -14.65 . . . B 988 . N B 988 . HN 1 1
206 2 1 156 ASP N 2 1 156 ASP H 4.7 . . . B 989 . N B 989 . HN 1 1
207 2 1 158 GLU N 2 1 158 GLU H -3.88 . . . B 991 . N B 991 . HN 1 1
208 2 1 159 LEU N 2 1 159 LEU H 0.75 . . . B 992 . N B 992 . HN 1 1
209 2 1 160 GLU N 2 1 160 GLU H 1.78 . . . B 993 . N B 993 . HN 1 1
210 2 1 162 ALA N 2 1 162 ALA H 3.22 . . . B 995 . N B 995 . HN 1 1
211 3 1 14 VAL N 3 1 14 VAL H 5.84 . . . C 847 . N C 847 . HN 1 1
212 3 1 16 GLN N 3 1 16 GLN H -0.97 . . . C 849 . N C 849 . HN 1 1
213 3 1 17 VAL N 3 1 17 VAL H 16.13 . . . C 850 . N C 850 . HN 1 1
214 3 1 18 ALA N 3 1 18 ALA H 11.35 . . . C 851 . N C 851 . HN 1 1
215 3 1 19 PHE N 3 1 19 PHE H -0.97 . . . C 852 . N C 852 . HN 1 1
216 3 1 20 SER N 3 1 20 SER H 11.07 . . . C 853 . N C 853 . HN 1 1
217 3 1 21 ALA N 3 1 21 ALA H -0.73 . . . C 854 . N C 854 . HN 1 1
218 3 1 22 ALA N 3 1 22 ALA H 1.98 . . . C 855 . N C 855 . HN 1 1
219 3 1 23 LEU N 3 1 23 LEU H 10.05 . . . C 856 . N C 856 . HN 1 1
220 3 1 24 SER N 3 1 24 SER H 7.8 . . . C 857 . N C 857 . HN 1 1
221 3 1 25 LEU N 3 1 25 LEU H -1.58 . . . C 858 . N C 858 . HN 1 1
222 3 1 29 GLU N 3 1 29 GLU H 9.53 . . . C 862 . N C 862 . HN 1 1
223 3 1 31 GLY N 3 1 31 GLY H 9.59 . . . C 864 . N C 864 . HN 1 1
224 3 1 32 THR N 3 1 32 THR H 9.43 . . . C 865 . N C 865 . HN 1 1
225 3 1 33 VAL N 3 1 33 VAL H 10.61 . . . C 866 . N C 866 . HN 1 1
226 3 1 35 PHE N 3 1 35 PHE H -1.04 . . . C 868 . N C 868 . HN 1 1
227 3 1 36 ASP N 3 1 36 ASP H -13.81 . . . C 869 . N C 869 . HN 1 1
228 3 1 37 ARG N 3 1 37 ARG H -3.0 . . . C 870 . N C 870 . HN 1 1
229 3 1 38 VAL N 3 1 38 VAL H 16.44 . . . C 871 . N C 871 . HN 1 1
230 3 1 39 LEU N 3 1 39 LEU H 3.98 . . . C 872 . N C 872 . HN 1 1
231 3 1 40 LEU N 3 1 40 LEU H -2.23 . . . C 873 . N C 873 . HN 1 1
232 3 1 42 ASP N 3 1 42 ASP H -1.21 . . . C 875 . N C 875 . HN 1 1
233 3 1 44 GLY N 3 1 44 GLY H 13.39 . . . C 877 . N C 877 . HN 1 1
234 3 1 47 ASP N 3 1 47 ASP H 1.85 . . . C 880 . N C 880 . HN 1 1
235 3 1 49 GLU N 3 1 49 GLU H -26.19 . . . C 882 . N C 882 . HN 1 1
236 3 1 50 THR N 3 1 50 THR H -12.99 . . . C 883 . N C 883 . HN 1 1
237 3 1 51 GLY N 3 1 51 GLY H 7.92 . . . C 884 . N C 884 . HN 1 1
238 3 1 52 VAL N 3 1 52 VAL H 4.72 . . . C 885 . N C 885 . HN 1 1
239 3 1 53 PHE N 3 1 53 PHE H -8.17 . . . C 886 . N C 886 . HN 1 1
240 3 1 54 THR N 3 1 54 THR H 8.37 . . . C 887 . N C 887 . HN 1 1
241 3 1 55 ALA N 3 1 55 ALA H 1.31 . . . C 888 . N C 888 . HN 1 1
242 3 1 57 LEU N 3 1 57 LEU H -13.79 . . . C 890 . N C 890 . HN 1 1
243 3 1 58 ALA N 3 1 58 ALA H -16.82 . . . C 891 . N C 891 . HN 1 1
244 3 1 59 GLY N 3 1 59 GLY H -13.24 . . . C 892 . N C 892 . HN 1 1
245 3 1 60 ARG N 3 1 60 ARG H -7.43 . . . C 893 . N C 893 . HN 1 1
246 3 1 61 TYR N 3 1 61 TYR H -0.4 . . . C 894 . N C 894 . HN 1 1
247 3 1 62 LEU N 3 1 62 LEU H -3.63 . . . C 895 . N C 895 . HN 1 1
248 3 1 63 LEU N 3 1 63 LEU H 11.56 . . . C 896 . N C 896 . HN 1 1
249 3 1 64 SER N 3 1 64 SER H 5.78 . . . C 897 . N C 897 . HN 1 1
250 3 1 65 ALA N 3 1 65 ALA H 11.43 . . . C 898 . N C 898 . HN 1 1
251 3 1 66 VAL N 3 1 66 VAL H 9.99 . . . C 899 . N C 899 . HN 1 1
252 3 1 67 LEU N 3 1 67 LEU H 9.56 . . . C 900 . N C 900 . HN 1 1
253 3 1 68 THR N 3 1 68 THR H 3.65 . . . C 901 . N C 901 . HN 1 1
254 3 1 69 GLY N 3 1 69 GLY H 12.57 . . . C 902 . N C 902 . HN 1 1
255 3 1 70 HIS N 3 1 70 HIS H 14.95 . . . C 903 . N C 903 . HN 1 1
256 3 1 71 ARG N 3 1 71 ARG H 12.63 . . . C 904 . N C 904 . HN 1 1
257 3 1 72 HIS N 3 1 72 HIS H 5.18 . . . C 905 . N C 905 . HN 1 1
258 3 1 73 GLU N 3 1 73 GLU H -2.4 . . . C 906 . N C 906 . HN 1 1
259 3 1 74 LYS N 3 1 74 LYS H -2.08 . . . C 907 . N C 907 . HN 1 1
260 3 1 75 VAL N 3 1 75 VAL H 16.7 . . . C 908 . N C 908 . HN 1 1
261 3 1 76 GLU N 3 1 76 GLU H 12.71 . . . C 909 . N C 909 . HN 1 1
262 3 1 77 ALA N 3 1 77 ALA H 9.8 . . . C 910 . N C 910 . HN 1 1
263 3 1 78 VAL N 3 1 78 VAL H 9.38 . . . C 911 . N C 911 . HN 1 1
264 3 1 79 LEU N 3 1 79 LEU H 10.39 . . . C 912 . N C 912 . HN 1 1
265 3 1 80 SER N 3 1 80 SER H 9.41 . . . C 913 . N C 913 . HN 1 1
266 3 1 81 ARG N 3 1 81 ARG H 2.09 . . . C 914 . N C 914 . HN 1 1
267 3 1 82 SER N 3 1 82 SER H 12.27 . . . C 915 . N C 915 . HN 1 1
268 3 1 83 ASN N 3 1 83 ASN H 15.1 . . . C 916 . N C 916 . HN 1 1
269 3 1 84 GLN N 3 1 84 GLN H -6.68 . . . C 917 . N C 917 . HN 1 1
270 3 1 85 GLY N 3 1 85 GLY H 0.2 . . . C 918 . N C 918 . HN 1 1
271 3 1 86 VAL N 3 1 86 VAL H 8.62 . . . C 919 . N C 919 . HN 1 1
272 3 1 87 ALA N 3 1 87 ALA H 10.43 . . . C 920 . N C 920 . HN 1 1
273 3 1 88 ARG N 3 1 88 ARG H 10.27 . . . C 921 . N C 921 . HN 1 1
274 3 1 90 ASP N 3 1 90 ASP H -0.81 . . . C 923 . N C 923 . HN 1 1
275 3 1 91 SER N 3 1 91 SER H 12.38 . . . C 924 . N C 924 . HN 1 1
276 3 1 92 GLY N 3 1 92 GLY H 11.66 . . . C 925 . N C 925 . HN 1 1
277 3 1 117 PHE N 3 1 117 PHE H 12.21 . . . C 950 . N C 950 . HN 1 1
278 3 1 118 SER N 3 1 118 SER H 10.83 . . . C 951 . N C 951 . HN 1 1
279 3 1 119 LEU N 3 1 119 LEU H 4.28 . . . C 952 . N C 952 . HN 1 1
280 3 1 120 ILE N 3 1 120 ILE H 12.74 . . . C 953 . N C 953 . HN 1 1
281 3 1 121 LEU N 3 1 121 LEU H 9.07 . . . C 954 . N C 954 . HN 1 1
282 3 1 123 LEU N 3 1 123 LEU H -9.51 . . . C 956 . N C 956 . HN 1 1
283 3 1 124 GLN N 3 1 124 GLN H -18.63 . . . C 957 . N C 957 . HN 1 1
284 3 1 125 ALA N 3 1 125 ALA H -5.8 . . . C 958 . N C 958 . HN 1 1
285 3 1 126 GLY N 3 1 126 GLY H 11.46 . . . C 959 . N C 959 . HN 1 1
286 3 1 127 ASP N 3 1 127 ASP H -3.52 . . . C 960 . N C 960 . HN 1 1
287 3 1 128 THR N 3 1 128 THR H 6.79 . . . C 961 . N C 961 . HN 1 1
288 3 1 129 VAL N 3 1 129 VAL H 4.19 . . . C 962 . N C 962 . HN 1 1
289 3 1 130 CYS N 3 1 130 CYS H 10.63 . . . C 963 . N C 963 . HN 1 1
290 3 1 131 VAL N 3 1 131 VAL H 9.59 . . . C 964 . N C 964 . HN 1 1
291 3 1 132 ASP N 3 1 132 ASP H 10.36 . . . C 965 . N C 965 . HN 1 1
292 3 1 133 LEU N 3 1 133 LEU H 9.37 . . . C 966 . N C 966 . HN 1 1
293 3 1 134 VAL N 3 1 134 VAL H 3.99 . . . C 967 . N C 967 . HN 1 1
294 3 1 135 MET N 3 1 135 MET H -0.45 . . . C 968 . N C 968 . HN 1 1
295 3 1 136 GLY N 3 1 136 GLY H 0.67 . . . C 969 . N C 969 . HN 1 1
296 3 1 137 GLN N 3 1 137 GLN H 3.94 . . . C 970 . N C 970 . HN 1 1
297 3 1 138 LEU N 3 1 138 LEU H 13.63 . . . C 971 . N C 971 . HN 1 1
298 3 1 139 ALA N 3 1 139 ALA H 11.34 . . . C 972 . N C 972 . HN 1 1
299 3 1 140 HIS N 3 1 140 HIS H -6.11 . . . C 973 . N C 973 . HN 1 1
300 3 1 141 SER N 3 1 141 SER H -17.78 . . . C 974 . N C 974 . HN 1 1
301 3 1 145 LEU N 3 1 145 LEU H 4.94 . . . C 978 . N C 978 . HN 1 1
302 3 1 146 THR N 3 1 146 THR H 3.54 . . . C 979 . N C 979 . HN 1 1
303 3 1 147 ILE N 3 1 147 ILE H 2.82 . . . C 980 . N C 980 . HN 1 1
304 3 1 148 PHE N 3 1 148 PHE H 12.84 . . . C 981 . N C 981 . HN 1 1
305 3 1 150 GLY N 3 1 150 GLY H -1.59 . . . C 983 . N C 983 . HN 1 1
306 3 1 151 ALA N 3 1 151 ALA H 1.75 . . . C 984 . N C 984 . HN 1 1
307 3 1 152 LEU N 3 1 152 LEU H 6.61 . . . C 985 . N C 985 . HN 1 1
308 3 1 153 LEU N 3 1 153 LEU H 13.0 . . . C 986 . N C 986 . HN 1 1
309 3 1 154 TYR N 3 1 154 TYR H -4.21 . . . C 987 . N C 987 . HN 1 1
310 3 1 155 GLY N 3 1 155 GLY H -14.65 . . . C 988 . N C 988 . HN 1 1
311 3 1 156 ASP N 3 1 156 ASP H 4.7 . . . C 989 . N C 989 . HN 1 1
312 3 1 158 GLU N 3 1 158 GLU H -3.88 . . . C 991 . N C 991 . HN 1 1
313 3 1 159 LEU N 3 1 159 LEU H 0.75 . . . C 992 . N C 992 . HN 1 1
314 3 1 160 GLU N 3 1 160 GLU H 1.78 . . . C 993 . N C 993 . HN 1 1
315 3 1 162 ALA N 3 1 162 ALA H 3.22 . . . C 995 . N C 995 . HN 1 1
316 1 1 14 VAL N 1 1 13 PRO C 11.83 . . . A 847 . N A 846 . C 1 1
317 1 1 18 ALA N 1 1 17 VAL C 5.91 . . . A 851 . N A 850 . C 1 1
318 1 1 20 SER N 1 1 19 PHE C 8.64 . . . A 853 . N A 852 . C 1 1
319 1 1 23 LEU N 1 1 22 ALA C -13.72 . . . A 856 . N A 855 . C 1 1
320 1 1 31 GLY N 1 1 30 PRO C -11.41 . . . A 864 . N A 863 . C 1 1
321 1 1 33 VAL N 1 1 32 THR C 6.11 . . . A 866 . N A 865 . C 1 1
322 1 1 35 PHE N 1 1 34 PRO C -15.6 . . . A 868 . N A 867 . C 1 1
323 1 1 36 ASP N 1 1 35 PHE C 12.25 . . . A 869 . N A 868 . C 1 1
324 1 1 37 ARG N 1 1 36 ASP C 16.05 . . . A 870 . N A 869 . C 1 1
325 1 1 38 VAL N 1 1 37 ARG C -15.41 . . . A 871 . N A 870 . C 1 1
326 1 1 44 GLY N 1 1 43 GLY C -4.22 . . . A 877 . N A 876 . C 1 1
327 1 1 47 ASP N 1 1 46 TYR C 4.0 . . . A 880 . N A 879 . C 1 1
328 1 1 49 GLU N 1 1 48 PRO C 8.64 . . . A 882 . N A 881 . C 1 1
329 1 1 50 THR N 1 1 49 GLU C -6.11 . . . A 883 . N A 882 . C 1 1
330 1 1 51 GLY N 1 1 50 THR C -12.02 . . . A 884 . N A 883 . C 1 1
331 1 1 52 VAL N 1 1 51 GLY C 15.63 . . . A 885 . N A 884 . C 1 1
332 1 1 54 THR N 1 1 53 PHE C -16.24 . . . A 887 . N A 886 . C 1 1
333 1 1 57 LEU N 1 1 56 PRO C -3.58 . . . A 890 . N A 889 . C 1 1
334 1 1 58 ALA N 1 1 57 LEU C 4.0 . . . A 891 . N A 890 . C 1 1
335 1 1 59 GLY N 1 1 58 ALA C 2.53 . . . A 892 . N A 891 . C 1 1
336 1 1 61 TYR N 1 1 60 ARG C -25.55 . . . A 894 . N A 893 . C 1 1
337 1 1 62 LEU N 1 1 61 TYR C 3.58 . . . A 895 . N A 894 . C 1 1
338 1 1 64 SER N 1 1 63 LEU C -9.88 . . . A 897 . N A 896 . C 1 1
339 1 1 66 VAL N 1 1 65 ALA C 5.28 . . . A 899 . N A 898 . C 1 1
340 1 1 67 LEU N 1 1 66 VAL C 2.3 . . . A 900 . N A 899 . C 1 1
341 1 1 68 THR N 1 1 67 LEU C 10.36 . . . A 901 . N A 900 . C 1 1
342 1 1 70 HIS N 1 1 69 GLY C 4.41 . . . A 903 . N A 902 . C 1 1
343 1 1 71 ARG N 1 1 70 HIS C -2.53 . . . A 904 . N A 903 . C 1 1
344 1 1 73 GLU N 1 1 72 HIS C 0.64 . . . A 906 . N A 905 . C 1 1
345 1 1 74 LYS N 1 1 73 GLU C 11.38 . . . A 907 . N A 906 . C 1 1
346 1 1 76 GLU N 1 1 75 VAL C 15.41 . . . A 909 . N A 908 . C 1 1
347 1 1 77 ALA N 1 1 76 GLU C -26.18 . . . A 910 . N A 909 . C 1 1
348 1 1 78 VAL N 1 1 77 ALA C -11.0 . . . A 911 . N A 910 . C 1 1
349 1 1 79 LEU N 1 1 78 VAL C 12.88 . . . A 912 . N A 911 . C 1 1
350 1 1 80 SER N 1 1 79 LEU C 4.19 . . . A 913 . N A 912 . C 1 1
351 1 1 81 ARG N 1 1 80 SER C 8.66 . . . A 914 . N A 913 . C 1 1
352 1 1 82 SER N 1 1 81 ARG C 1.92 . . . A 915 . N A 914 . C 1 1
353 1 1 83 ASN N 1 1 82 SER C -10.55 . . . A 916 . N A 915 . C 1 1
354 1 1 84 GLN N 1 1 83 ASN C 7.41 . . . A 917 . N A 916 . C 1 1
355 1 1 85 GLY N 1 1 84 GLN C -7.19 . . . A 918 . N A 917 . C 1 1
356 1 1 86 VAL N 1 1 85 GLY C 15.19 . . . A 919 . N A 918 . C 1 1
357 1 1 87 ALA N 1 1 86 VAL C -4.03 . . . A 920 . N A 919 . C 1 1
358 1 1 88 ARG N 1 1 87 ALA C -16.91 . . . A 921 . N A 920 . C 1 1
359 1 1 89 VAL N 1 1 88 ARG C 14.16 . . . A 922 . N A 921 . C 1 1
360 1 1 90 ASP N 1 1 89 VAL C 6.55 . . . A 923 . N A 922 . C 1 1
361 1 1 117 PHE N 1 1 116 VAL C -3.17 . . . A 950 . N A 949 . C 1 1
362 1 1 118 SER N 1 1 117 PHE C 9.3 . . . A 951 . N A 950 . C 1 1
363 1 1 120 ILE N 1 1 119 LEU C -9.05 . . . A 953 . N A 952 . C 1 1
364 1 1 123 LEU N 1 1 122 PRO C 0.86 . . . A 956 . N A 955 . C 1 1
365 1 1 124 GLN N 1 1 123 LEU C 13.94 . . . A 957 . N A 956 . C 1 1
366 1 1 125 ALA N 1 1 124 GLN C -14.77 . . . A 958 . N A 957 . C 1 1
367 1 1 126 GLY N 1 1 125 ALA C 0.0 . . . A 959 . N A 958 . C 1 1
368 1 1 127 ASP N 1 1 126 GLY C 9.05 . . . A 960 . N A 959 . C 1 1
369 1 1 128 THR N 1 1 127 ASP C -20.69 . . . A 961 . N A 960 . C 1 1
370 1 1 130 CYS N 1 1 129 VAL C -15.63 . . . A 963 . N A 962 . C 1 1
371 1 1 131 VAL N 1 1 130 CYS C -18.99 . . . A 964 . N A 963 . C 1 1
372 1 1 132 ASP N 1 1 131 VAL C 4.41 . . . A 965 . N A 964 . C 1 1
373 1 1 133 LEU N 1 1 132 ASP C 1.69 . . . A 966 . N A 965 . C 1 1
374 1 1 135 MET N 1 1 134 VAL C 6.78 . . . A 968 . N A 967 . C 1 1
375 1 1 136 GLY N 1 1 135 MET C -4.44 . . . A 969 . N A 968 . C 1 1
376 1 1 137 GLN N 1 1 136 GLY C 15.22 . . . A 970 . N A 969 . C 1 1
377 1 1 138 LEU N 1 1 137 GLN C -19.83 . . . A 971 . N A 970 . C 1 1
378 1 1 145 LEU N 1 1 144 PRO C -0.64 . . . A 978 . N A 977 . C 1 1
379 1 1 152 LEU N 1 1 151 ALA C -18.58 . . . A 985 . N A 984 . C 1 1
380 1 1 154 TYR N 1 1 153 LEU C 5.72 . . . A 987 . N A 986 . C 1 1
381 1 1 156 ASP N 1 1 155 GLY C 2.53 . . . A 989 . N A 988 . C 1 1
382 1 1 158 GLU N 1 1 157 PRO C 4.64 . . . A 991 . N A 990 . C 1 1
383 1 1 159 LEU N 1 1 158 GLU C 11.19 . . . A 992 . N A 991 . C 1 1
384 1 1 160 GLU N 1 1 159 LEU C 2.94 . . . A 993 . N A 992 . C 1 1
385 1 1 162 ALA N 1 1 161 HIS C -1.92 . . . A 995 . N A 994 . C 1 1
386 2 1 14 VAL N 2 1 13 PRO C 11.83 . . . B 847 . N B 846 . C 1 1
387 2 1 18 ALA N 2 1 17 VAL C 5.91 . . . B 851 . N B 850 . C 1 1
388 2 1 20 SER N 2 1 19 PHE C 8.64 . . . B 853 . N B 852 . C 1 1
389 2 1 23 LEU N 2 1 22 ALA C -13.72 . . . B 856 . N B 855 . C 1 1
390 2 1 31 GLY N 2 1 30 PRO C -11.41 . . . B 864 . N B 863 . C 1 1
391 2 1 33 VAL N 2 1 32 THR C 6.11 . . . B 866 . N B 865 . C 1 1
392 2 1 35 PHE N 2 1 34 PRO C -15.6 . . . B 868 . N B 867 . C 1 1
393 2 1 36 ASP N 2 1 35 PHE C 12.25 . . . B 869 . N B 868 . C 1 1
394 2 1 37 ARG N 2 1 36 ASP C 16.05 . . . B 870 . N B 869 . C 1 1
395 2 1 38 VAL N 2 1 37 ARG C -15.41 . . . B 871 . N B 870 . C 1 1
396 2 1 44 GLY N 2 1 43 GLY C -4.22 . . . B 877 . N B 876 . C 1 1
397 2 1 47 ASP N 2 1 46 TYR C 4.0 . . . B 880 . N B 879 . C 1 1
398 2 1 49 GLU N 2 1 48 PRO C 8.64 . . . B 882 . N B 881 . C 1 1
399 2 1 50 THR N 2 1 49 GLU C -6.11 . . . B 883 . N B 882 . C 1 1
400 2 1 51 GLY N 2 1 50 THR C -12.02 . . . B 884 . N B 883 . C 1 1
401 2 1 52 VAL N 2 1 51 GLY C 15.63 . . . B 885 . N B 884 . C 1 1
402 2 1 54 THR N 2 1 53 PHE C -16.24 . . . B 887 . N B 886 . C 1 1
403 2 1 57 LEU N 2 1 56 PRO C -3.58 . . . B 890 . N B 889 . C 1 1
404 2 1 58 ALA N 2 1 57 LEU C 4.0 . . . B 891 . N B 890 . C 1 1
405 2 1 59 GLY N 2 1 58 ALA C 2.53 . . . B 892 . N B 891 . C 1 1
406 2 1 61 TYR N 2 1 60 ARG C -25.55 . . . B 894 . N B 893 . C 1 1
407 2 1 62 LEU N 2 1 61 TYR C 3.58 . . . B 895 . N B 894 . C 1 1
408 2 1 64 SER N 2 1 63 LEU C -9.88 . . . B 897 . N B 896 . C 1 1
409 2 1 66 VAL N 2 1 65 ALA C 5.28 . . . B 899 . N B 898 . C 1 1
410 2 1 67 LEU N 2 1 66 VAL C 2.3 . . . B 900 . N B 899 . C 1 1
411 2 1 68 THR N 2 1 67 LEU C 10.36 . . . B 901 . N B 900 . C 1 1
412 2 1 70 HIS N 2 1 69 GLY C 4.41 . . . B 903 . N B 902 . C 1 1
413 2 1 71 ARG N 2 1 70 HIS C -2.53 . . . B 904 . N B 903 . C 1 1
414 2 1 73 GLU N 2 1 72 HIS C 0.64 . . . B 906 . N B 905 . C 1 1
415 2 1 74 LYS N 2 1 73 GLU C 11.38 . . . B 907 . N B 906 . C 1 1
416 2 1 76 GLU N 2 1 75 VAL C 15.41 . . . B 909 . N B 908 . C 1 1
417 2 1 77 ALA N 2 1 76 GLU C -26.18 . . . B 910 . N B 909 . C 1 1
418 2 1 78 VAL N 2 1 77 ALA C -11.0 . . . B 911 . N B 910 . C 1 1
419 2 1 79 LEU N 2 1 78 VAL C 12.88 . . . B 912 . N B 911 . C 1 1
420 2 1 80 SER N 2 1 79 LEU C 4.19 . . . B 913 . N B 912 . C 1 1
421 2 1 81 ARG N 2 1 80 SER C 8.66 . . . B 914 . N B 913 . C 1 1
422 2 1 82 SER N 2 1 81 ARG C 1.92 . . . B 915 . N B 914 . C 1 1
423 2 1 83 ASN N 2 1 82 SER C -10.55 . . . B 916 . N B 915 . C 1 1
424 2 1 84 GLN N 2 1 83 ASN C 7.41 . . . B 917 . N B 916 . C 1 1
425 2 1 85 GLY N 2 1 84 GLN C -7.19 . . . B 918 . N B 917 . C 1 1
426 2 1 86 VAL N 2 1 85 GLY C 15.19 . . . B 919 . N B 918 . C 1 1
427 2 1 87 ALA N 2 1 86 VAL C -4.03 . . . B 920 . N B 919 . C 1 1
428 2 1 88 ARG N 2 1 87 ALA C -16.91 . . . B 921 . N B 920 . C 1 1
429 2 1 89 VAL N 2 1 88 ARG C 14.16 . . . B 922 . N B 921 . C 1 1
430 2 1 90 ASP N 2 1 89 VAL C 6.55 . . . B 923 . N B 922 . C 1 1
431 2 1 117 PHE N 2 1 116 VAL C -3.17 . . . B 950 . N B 949 . C 1 1
432 2 1 118 SER N 2 1 117 PHE C 9.3 . . . B 951 . N B 950 . C 1 1
433 2 1 120 ILE N 2 1 119 LEU C -9.05 . . . B 953 . N B 952 . C 1 1
434 2 1 123 LEU N 2 1 122 PRO C 0.86 . . . B 956 . N B 955 . C 1 1
435 2 1 124 GLN N 2 1 123 LEU C 13.94 . . . B 957 . N B 956 . C 1 1
436 2 1 125 ALA N 2 1 124 GLN C -14.77 . . . B 958 . N B 957 . C 1 1
437 2 1 126 GLY N 2 1 125 ALA C 0.0 . . . B 959 . N B 958 . C 1 1
438 2 1 127 ASP N 2 1 126 GLY C 9.05 . . . B 960 . N B 959 . C 1 1
439 2 1 128 THR N 2 1 127 ASP C -20.69 . . . B 961 . N B 960 . C 1 1
440 2 1 130 CYS N 2 1 129 VAL C -15.63 . . . B 963 . N B 962 . C 1 1
441 2 1 131 VAL N 2 1 130 CYS C -18.99 . . . B 964 . N B 963 . C 1 1
442 2 1 132 ASP N 2 1 131 VAL C 4.41 . . . B 965 . N B 964 . C 1 1
443 2 1 133 LEU N 2 1 132 ASP C 1.69 . . . B 966 . N B 965 . C 1 1
444 2 1 135 MET N 2 1 134 VAL C 6.78 . . . B 968 . N B 967 . C 1 1
445 2 1 136 GLY N 2 1 135 MET C -4.44 . . . B 969 . N B 968 . C 1 1
446 2 1 137 GLN N 2 1 136 GLY C 15.22 . . . B 970 . N B 969 . C 1 1
447 2 1 138 LEU N 2 1 137 GLN C -19.83 . . . B 971 . N B 970 . C 1 1
448 2 1 145 LEU N 2 1 144 PRO C -0.64 . . . B 978 . N B 977 . C 1 1
449 2 1 152 LEU N 2 1 151 ALA C -18.58 . . . B 985 . N B 984 . C 1 1
450 2 1 154 TYR N 2 1 153 LEU C 5.72 . . . B 987 . N B 986 . C 1 1
451 2 1 156 ASP N 2 1 155 GLY C 2.53 . . . B 989 . N B 988 . C 1 1
452 2 1 158 GLU N 2 1 157 PRO C 4.64 . . . B 991 . N B 990 . C 1 1
453 2 1 159 LEU N 2 1 158 GLU C 11.19 . . . B 992 . N B 991 . C 1 1
454 2 1 160 GLU N 2 1 159 LEU C 2.94 . . . B 993 . N B 992 . C 1 1
455 2 1 162 ALA N 2 1 161 HIS C -1.92 . . . B 995 . N B 994 . C 1 1
456 3 1 14 VAL N 3 1 13 PRO C 11.83 . . . C 847 . N C 846 . C 1 1
457 3 1 18 ALA N 3 1 17 VAL C 5.91 . . . C 851 . N C 850 . C 1 1
458 3 1 20 SER N 3 1 19 PHE C 8.64 . . . C 853 . N C 852 . C 1 1
459 3 1 23 LEU N 3 1 22 ALA C -13.72 . . . C 856 . N C 855 . C 1 1
460 3 1 31 GLY N 3 1 30 PRO C -11.41 . . . C 864 . N C 863 . C 1 1
461 3 1 33 VAL N 3 1 32 THR C 6.11 . . . C 866 . N C 865 . C 1 1
462 3 1 35 PHE N 3 1 34 PRO C -15.6 . . . C 868 . N C 867 . C 1 1
463 3 1 36 ASP N 3 1 35 PHE C 12.25 . . . C 869 . N C 868 . C 1 1
464 3 1 37 ARG N 3 1 36 ASP C 16.05 . . . C 870 . N C 869 . C 1 1
465 3 1 38 VAL N 3 1 37 ARG C -15.41 . . . C 871 . N C 870 . C 1 1
466 3 1 44 GLY N 3 1 43 GLY C -4.22 . . . C 877 . N C 876 . C 1 1
467 3 1 47 ASP N 3 1 46 TYR C 4.0 . . . C 880 . N C 879 . C 1 1
468 3 1 49 GLU N 3 1 48 PRO C 8.64 . . . C 882 . N C 881 . C 1 1
469 3 1 50 THR N 3 1 49 GLU C -6.11 . . . C 883 . N C 882 . C 1 1
470 3 1 51 GLY N 3 1 50 THR C -12.02 . . . C 884 . N C 883 . C 1 1
471 3 1 52 VAL N 3 1 51 GLY C 15.63 . . . C 885 . N C 884 . C 1 1
472 3 1 54 THR N 3 1 53 PHE C -16.24 . . . C 887 . N C 886 . C 1 1
473 3 1 57 LEU N 3 1 56 PRO C -3.58 . . . C 890 . N C 889 . C 1 1
474 3 1 58 ALA N 3 1 57 LEU C 4.0 . . . C 891 . N C 890 . C 1 1
475 3 1 59 GLY N 3 1 58 ALA C 2.53 . . . C 892 . N C 891 . C 1 1
476 3 1 61 TYR N 3 1 60 ARG C -25.55 . . . C 894 . N C 893 . C 1 1
477 3 1 62 LEU N 3 1 61 TYR C 3.58 . . . C 895 . N C 894 . C 1 1
478 3 1 64 SER N 3 1 63 LEU C -9.88 . . . C 897 . N C 896 . C 1 1
479 3 1 66 VAL N 3 1 65 ALA C 5.28 . . . C 899 . N C 898 . C 1 1
480 3 1 67 LEU N 3 1 66 VAL C 2.3 . . . C 900 . N C 899 . C 1 1
481 3 1 68 THR N 3 1 67 LEU C 10.36 . . . C 901 . N C 900 . C 1 1
482 3 1 70 HIS N 3 1 69 GLY C 4.41 . . . C 903 . N C 902 . C 1 1
483 3 1 71 ARG N 3 1 70 HIS C -2.53 . . . C 904 . N C 903 . C 1 1
484 3 1 73 GLU N 3 1 72 HIS C 0.64 . . . C 906 . N C 905 . C 1 1
485 3 1 74 LYS N 3 1 73 GLU C 11.38 . . . C 907 . N C 906 . C 1 1
486 3 1 76 GLU N 3 1 75 VAL C 15.41 . . . C 909 . N C 908 . C 1 1
487 3 1 77 ALA N 3 1 76 GLU C -26.18 . . . C 910 . N C 909 . C 1 1
488 3 1 78 VAL N 3 1 77 ALA C -11.0 . . . C 911 . N C 910 . C 1 1
489 3 1 79 LEU N 3 1 78 VAL C 12.88 . . . C 912 . N C 911 . C 1 1
490 3 1 80 SER N 3 1 79 LEU C 4.19 . . . C 913 . N C 912 . C 1 1
491 3 1 81 ARG N 3 1 80 SER C 8.66 . . . C 914 . N C 913 . C 1 1
492 3 1 82 SER N 3 1 81 ARG C 1.92 . . . C 915 . N C 914 . C 1 1
493 3 1 83 ASN N 3 1 82 SER C -10.55 . . . C 916 . N C 915 . C 1 1
494 3 1 84 GLN N 3 1 83 ASN C 7.41 . . . C 917 . N C 916 . C 1 1
495 3 1 85 GLY N 3 1 84 GLN C -7.19 . . . C 918 . N C 917 . C 1 1
496 3 1 86 VAL N 3 1 85 GLY C 15.19 . . . C 919 . N C 918 . C 1 1
497 3 1 87 ALA N 3 1 86 VAL C -4.03 . . . C 920 . N C 919 . C 1 1
498 3 1 88 ARG N 3 1 87 ALA C -16.91 . . . C 921 . N C 920 . C 1 1
499 3 1 89 VAL N 3 1 88 ARG C 14.16 . . . C 922 . N C 921 . C 1 1
500 3 1 90 ASP N 3 1 89 VAL C 6.55 . . . C 923 . N C 922 . C 1 1
501 3 1 117 PHE N 3 1 116 VAL C -3.17 . . . C 950 . N C 949 . C 1 1
502 3 1 118 SER N 3 1 117 PHE C 9.3 . . . C 951 . N C 950 . C 1 1
503 3 1 120 ILE N 3 1 119 LEU C -9.05 . . . C 953 . N C 952 . C 1 1
504 3 1 123 LEU N 3 1 122 PRO C 0.86 . . . C 956 . N C 955 . C 1 1
505 3 1 124 GLN N 3 1 123 LEU C 13.94 . . . C 957 . N C 956 . C 1 1
506 3 1 125 ALA N 3 1 124 GLN C -14.77 . . . C 958 . N C 957 . C 1 1
507 3 1 126 GLY N 3 1 125 ALA C 0.0 . . . C 959 . N C 958 . C 1 1
508 3 1 127 ASP N 3 1 126 GLY C 9.05 . . . C 960 . N C 959 . C 1 1
509 3 1 128 THR N 3 1 127 ASP C -20.69 . . . C 961 . N C 960 . C 1 1
510 3 1 130 CYS N 3 1 129 VAL C -15.63 . . . C 963 . N C 962 . C 1 1
511 3 1 131 VAL N 3 1 130 CYS C -18.99 . . . C 964 . N C 963 . C 1 1
512 3 1 132 ASP N 3 1 131 VAL C 4.41 . . . C 965 . N C 964 . C 1 1
513 3 1 133 LEU N 3 1 132 ASP C 1.69 . . . C 966 . N C 965 . C 1 1
514 3 1 135 MET N 3 1 134 VAL C 6.78 . . . C 968 . N C 967 . C 1 1
515 3 1 136 GLY N 3 1 135 MET C -4.44 . . . C 969 . N C 968 . C 1 1
516 3 1 137 GLN N 3 1 136 GLY C 15.22 . . . C 970 . N C 969 . C 1 1
517 3 1 138 LEU N 3 1 137 GLN C -19.83 . . . C 971 . N C 970 . C 1 1
518 3 1 145 LEU N 3 1 144 PRO C -0.64 . . . C 978 . N C 977 . C 1 1
519 3 1 152 LEU N 3 1 151 ALA C -18.58 . . . C 985 . N C 984 . C 1 1
520 3 1 154 TYR N 3 1 153 LEU C 5.72 . . . C 987 . N C 986 . C 1 1
521 3 1 156 ASP N 3 1 155 GLY C 2.53 . . . C 989 . N C 988 . C 1 1
522 3 1 158 GLU N 3 1 157 PRO C 4.64 . . . C 991 . N C 990 . C 1 1
523 3 1 159 LEU N 3 1 158 GLU C 11.19 . . . C 992 . N C 991 . C 1 1
524 3 1 160 GLU N 3 1 159 LEU C 2.94 . . . C 993 . N C 992 . C 1 1
525 3 1 162 ALA N 3 1 161 HIS C -1.92 . . . C 995 . N C 994 . C 1 1
526 1 1 13 PRO C 1 1 13 PRO CA -14.59 . . . A 846 . C A 846 . CA 1 1
527 1 1 15 PRO C 1 1 15 PRO CA 4.44 . . . A 848 . C A 848 . CA 1 1
528 1 1 17 VAL C 1 1 17 VAL CA -12.02 . . . A 850 . C A 850 . CA 1 1
529 1 1 24 SER C 1 1 24 SER CA 10.86 . . . A 857 . C A 857 . CA 1 1
530 1 1 28 SER C 1 1 28 SER CA -19.7 . . . A 861 . C A 861 . CA 1 1
531 1 1 30 PRO C 1 1 30 PRO CA 15.86 . . . A 863 . C A 863 . CA 1 1
532 1 1 31 GLY C 1 1 31 GLY CA -1.92 . . . A 864 . C A 864 . CA 1 1
533 1 1 32 THR C 1 1 32 THR CA -10.15 . . . A 865 . C A 865 . CA 1 1
534 1 1 34 PRO C 1 1 34 PRO CA 2.53 . . . A 867 . C A 867 . CA 1 1
535 1 1 37 ARG C 1 1 37 ARG CA -23.53 . . . A 870 . C A 870 . CA 1 1
536 1 1 41 ASN C 1 1 41 ASN CA 12.07 . . . A 874 . C A 874 . CA 1 1
537 1 1 43 GLY C 1 1 43 GLY CA -23.53 . . . A 876 . C A 876 . CA 1 1
538 1 1 46 TYR C 1 1 46 TYR CA -11.46 . . . A 879 . C A 879 . CA 1 1
539 1 1 50 THR C 1 1 50 THR CA -1.26 . . . A 883 . C A 883 . CA 1 1
540 1 1 53 PHE C 1 1 53 PHE CA -13.99 . . . A 886 . C A 886 . CA 1 1
541 1 1 56 PRO C 1 1 56 PRO CA 14.59 . . . A 889 . C A 889 . CA 1 1
542 1 1 58 ALA C 1 1 58 ALA CA 8.23 . . . A 891 . C A 891 . CA 1 1
543 1 1 66 VAL C 1 1 66 VAL CA -26.06 . . . A 899 . C A 899 . CA 1 1
544 1 1 68 THR C 1 1 68 THR CA 0.61 . . . A 901 . C A 901 . CA 1 1
545 1 1 69 GLY C 1 1 69 GLY CA -3.18 . . . A 902 . C A 902 . CA 1 1
546 1 1 70 HIS C 1 1 70 HIS CA 5.1 . . . A 903 . C A 903 . CA 1 1
547 1 1 71 ARG C 1 1 71 ARG CA -7.02 . . . A 904 . C A 904 . CA 1 1
548 1 1 72 HIS C 1 1 72 HIS CA -5.76 . . . A 905 . C A 905 . CA 1 1
549 1 1 73 GLU C 1 1 73 GLU CA -0.66 . . . A 906 . C A 906 . CA 1 1
550 1 1 75 VAL C 1 1 75 VAL CA -9.54 . . . A 908 . C A 908 . CA 1 1
551 1 1 76 GLU C 1 1 76 GLU CA -0.66 . . . A 909 . C A 909 . CA 1 1
552 1 1 77 ALA C 1 1 77 ALA CA 3.18 . . . A 910 . C A 910 . CA 1 1
553 1 1 79 LEU C 1 1 79 LEU CA -10.81 . . . A 912 . C A 912 . CA 1 1
554 1 1 80 SER C 1 1 80 SER CA -5.71 . . . A 913 . C A 913 . CA 1 1
555 1 1 81 ARG C 1 1 81 ARG CA 6.97 . . . A 914 . C A 914 . CA 1 1
556 1 1 82 SER C 1 1 82 SER CA -9.54 . . . A 915 . C A 915 . CA 1 1
557 1 1 83 ASN C 1 1 83 ASN CA -1.87 . . . A 916 . C A 916 . CA 1 1
558 1 1 84 GLN C 1 1 84 GLN CA -8.28 . . . A 917 . C A 917 . CA 1 1
559 1 1 85 GLY C 1 1 85 GLY CA -15.86 . . . A 918 . C A 918 . CA 1 1
560 1 1 86 VAL C 1 1 86 VAL CA 4.49 . . . A 919 . C A 919 . CA 1 1
561 1 1 87 ALA C 1 1 87 ALA CA -3.84 . . . A 920 . C A 920 . CA 1 1
562 1 1 89 VAL C 1 1 89 VAL CA -17.12 . . . A 922 . C A 922 . CA 1 1
563 1 1 117 PHE C 1 1 117 PHE CA 16.56 . . . A 950 . C A 950 . CA 1 1
564 1 1 123 LEU C 1 1 123 LEU CA -17.78 . . . A 956 . C A 956 . CA 1 1
565 1 1 124 GLN C 1 1 124 GLN CA -15.25 . . . A 957 . C A 957 . CA 1 1
566 1 1 125 ALA C 1 1 125 ALA CA 7.63 . . . A 958 . C A 958 . CA 1 1
567 1 1 127 ASP C 1 1 127 ASP CA -6.97 . . . A 960 . C A 960 . CA 1 1
568 1 1 129 VAL C 1 1 129 VAL CA -10.76 . . . A 962 . C A 962 . CA 1 1
569 1 1 131 VAL C 1 1 131 VAL CA 4.44 . . . A 964 . C A 964 . CA 1 1
570 1 1 132 ASP C 1 1 132 ASP CA 7.63 . . . A 965 . C A 965 . CA 1 1
571 1 1 133 LEU C 1 1 133 LEU CA -8.28 . . . A 966 . C A 966 . CA 1 1
572 1 1 134 VAL C 1 1 134 VAL CA 2.53 . . . A 967 . C A 967 . CA 1 1
573 1 1 135 MET C 1 1 135 MET CA -25.45 . . . A 968 . C A 968 . CA 1 1
574 1 1 136 GLY C 1 1 136 GLY CA 5.71 . . . A 969 . C A 969 . CA 1 1
575 1 1 138 LEU C 1 1 138 LEU CA 12.07 . . . A 971 . C A 971 . CA 1 1
576 1 1 140 HIS C 1 1 140 HIS CA -12.12 . . . A 973 . C A 973 . CA 1 1
577 1 1 142 GLU C 1 1 142 GLU CA -21.51 . . . A 975 . C A 975 . CA 1 1
578 1 1 144 PRO C 1 1 144 PRO CA -13.33 . . . A 977 . C A 977 . CA 1 1
579 1 1 151 ALA C 1 1 151 ALA CA -17.12 . . . A 984 . C A 984 . CA 1 1
580 1 1 155 GLY C 1 1 155 GLY CA -1.92 . . . A 988 . C A 988 . CA 1 1
581 1 1 157 PRO C 1 1 157 PRO CA -6.36 . . . A 990 . C A 990 . CA 1 1
582 1 1 158 GLU C 1 1 158 GLU CA 1.92 . . . A 991 . C A 991 . CA 1 1
583 1 1 159 LEU C 1 1 159 LEU CA 5.05 . . . A 992 . C A 992 . CA 1 1
584 1 1 161 HIS C 1 1 161 HIS CA 2.52 . . . A 994 . C A 994 . CA 1 1
585 2 1 13 PRO C 2 1 13 PRO CA -14.59 . . . B 846 . C B 846 . CA 1 1
586 2 1 15 PRO C 2 1 15 PRO CA 4.44 . . . B 848 . C B 848 . CA 1 1
587 2 1 17 VAL C 2 1 17 VAL CA -12.02 . . . B 850 . C B 850 . CA 1 1
588 2 1 24 SER C 2 1 24 SER CA 10.86 . . . B 857 . C B 857 . CA 1 1
589 2 1 28 SER C 2 1 28 SER CA -19.7 . . . B 861 . C B 861 . CA 1 1
590 2 1 30 PRO C 2 1 30 PRO CA 15.86 . . . B 863 . C B 863 . CA 1 1
591 2 1 31 GLY C 2 1 31 GLY CA -1.92 . . . B 864 . C B 864 . CA 1 1
592 2 1 32 THR C 2 1 32 THR CA -10.15 . . . B 865 . C B 865 . CA 1 1
593 2 1 34 PRO C 2 1 34 PRO CA 2.53 . . . B 867 . C B 867 . CA 1 1
594 2 1 37 ARG C 2 1 37 ARG CA -23.53 . . . B 870 . C B 870 . CA 1 1
595 2 1 41 ASN C 2 1 41 ASN CA 12.07 . . . B 874 . C B 874 . CA 1 1
596 2 1 43 GLY C 2 1 43 GLY CA -23.53 . . . B 876 . C B 876 . CA 1 1
597 2 1 46 TYR C 2 1 46 TYR CA -11.46 . . . B 879 . C B 879 . CA 1 1
598 2 1 50 THR C 2 1 50 THR CA -1.26 . . . B 883 . C B 883 . CA 1 1
599 2 1 53 PHE C 2 1 53 PHE CA -13.99 . . . B 886 . C B 886 . CA 1 1
600 2 1 56 PRO C 2 1 56 PRO CA 14.59 . . . B 889 . C B 889 . CA 1 1
601 2 1 58 ALA C 2 1 58 ALA CA 8.23 . . . B 891 . C B 891 . CA 1 1
602 2 1 66 VAL C 2 1 66 VAL CA -26.06 . . . B 899 . C B 899 . CA 1 1
603 2 1 68 THR C 2 1 68 THR CA 0.61 . . . B 901 . C B 901 . CA 1 1
604 2 1 69 GLY C 2 1 69 GLY CA -3.18 . . . B 902 . C B 902 . CA 1 1
605 2 1 70 HIS C 2 1 70 HIS CA 5.1 . . . B 903 . C B 903 . CA 1 1
606 2 1 71 ARG C 2 1 71 ARG CA -7.02 . . . B 904 . C B 904 . CA 1 1
607 2 1 72 HIS C 2 1 72 HIS CA -5.76 . . . B 905 . C B 905 . CA 1 1
608 2 1 73 GLU C 2 1 73 GLU CA -0.66 . . . B 906 . C B 906 . CA 1 1
609 2 1 75 VAL C 2 1 75 VAL CA -9.54 . . . B 908 . C B 908 . CA 1 1
610 2 1 76 GLU C 2 1 76 GLU CA -0.66 . . . B 909 . C B 909 . CA 1 1
611 2 1 77 ALA C 2 1 77 ALA CA 3.18 . . . B 910 . C B 910 . CA 1 1
612 2 1 79 LEU C 2 1 79 LEU CA -10.81 . . . B 912 . C B 912 . CA 1 1
613 2 1 80 SER C 2 1 80 SER CA -5.71 . . . B 913 . C B 913 . CA 1 1
614 2 1 81 ARG C 2 1 81 ARG CA 6.97 . . . B 914 . C B 914 . CA 1 1
615 2 1 82 SER C 2 1 82 SER CA -9.54 . . . B 915 . C B 915 . CA 1 1
616 2 1 83 ASN C 2 1 83 ASN CA -1.87 . . . B 916 . C B 916 . CA 1 1
617 2 1 84 GLN C 2 1 84 GLN CA -8.28 . . . B 917 . C B 917 . CA 1 1
618 2 1 85 GLY C 2 1 85 GLY CA -15.86 . . . B 918 . C B 918 . CA 1 1
619 2 1 86 VAL C 2 1 86 VAL CA 4.49 . . . B 919 . C B 919 . CA 1 1
620 2 1 87 ALA C 2 1 87 ALA CA -3.84 . . . B 920 . C B 920 . CA 1 1
621 2 1 89 VAL C 2 1 89 VAL CA -17.12 . . . B 922 . C B 922 . CA 1 1
622 2 1 117 PHE C 2 1 117 PHE CA 16.56 . . . B 950 . C B 950 . CA 1 1
623 2 1 123 LEU C 2 1 123 LEU CA -17.78 . . . B 956 . C B 956 . CA 1 1
624 2 1 124 GLN C 2 1 124 GLN CA -15.25 . . . B 957 . C B 957 . CA 1 1
625 2 1 125 ALA C 2 1 125 ALA CA 7.63 . . . B 958 . C B 958 . CA 1 1
626 2 1 127 ASP C 2 1 127 ASP CA -6.97 . . . B 960 . C B 960 . CA 1 1
627 2 1 129 VAL C 2 1 129 VAL CA -10.76 . . . B 962 . C B 962 . CA 1 1
628 2 1 131 VAL C 2 1 131 VAL CA 4.44 . . . B 964 . C B 964 . CA 1 1
629 2 1 132 ASP C 2 1 132 ASP CA 7.63 . . . B 965 . C B 965 . CA 1 1
630 2 1 133 LEU C 2 1 133 LEU CA -8.28 . . . B 966 . C B 966 . CA 1 1
631 2 1 134 VAL C 2 1 134 VAL CA 2.53 . . . B 967 . C B 967 . CA 1 1
632 2 1 135 MET C 2 1 135 MET CA -25.45 . . . B 968 . C B 968 . CA 1 1
633 2 1 136 GLY C 2 1 136 GLY CA 5.71 . . . B 969 . C B 969 . CA 1 1
634 2 1 138 LEU C 2 1 138 LEU CA 12.07 . . . B 971 . C B 971 . CA 1 1
635 2 1 140 HIS C 2 1 140 HIS CA -12.12 . . . B 973 . C B 973 . CA 1 1
636 2 1 142 GLU C 2 1 142 GLU CA -21.51 . . . B 975 . C B 975 . CA 1 1
637 2 1 144 PRO C 2 1 144 PRO CA -13.33 . . . B 977 . C B 977 . CA 1 1
638 2 1 151 ALA C 2 1 151 ALA CA -17.12 . . . B 984 . C B 984 . CA 1 1
639 2 1 155 GLY C 2 1 155 GLY CA -1.92 . . . B 988 . C B 988 . CA 1 1
640 2 1 157 PRO C 2 1 157 PRO CA -6.36 . . . B 990 . C B 990 . CA 1 1
641 2 1 158 GLU C 2 1 158 GLU CA 1.92 . . . B 991 . C B 991 . CA 1 1
642 2 1 159 LEU C 2 1 159 LEU CA 5.05 . . . B 992 . C B 992 . CA 1 1
643 2 1 161 HIS C 2 1 161 HIS CA 2.52 . . . B 994 . C B 994 . CA 1 1
644 3 1 13 PRO C 3 1 13 PRO CA -14.59 . . . C 846 . C C 846 . CA 1 1
645 3 1 15 PRO C 3 1 15 PRO CA 4.44 . . . C 848 . C C 848 . CA 1 1
646 3 1 17 VAL C 3 1 17 VAL CA -12.02 . . . C 850 . C C 850 . CA 1 1
647 3 1 24 SER C 3 1 24 SER CA 10.86 . . . C 857 . C C 857 . CA 1 1
648 3 1 28 SER C 3 1 28 SER CA -19.7 . . . C 861 . C C 861 . CA 1 1
649 3 1 30 PRO C 3 1 30 PRO CA 15.86 . . . C 863 . C C 863 . CA 1 1
650 3 1 31 GLY C 3 1 31 GLY CA -1.92 . . . C 864 . C C 864 . CA 1 1
651 3 1 32 THR C 3 1 32 THR CA -10.15 . . . C 865 . C C 865 . CA 1 1
652 3 1 34 PRO C 3 1 34 PRO CA 2.53 . . . C 867 . C C 867 . CA 1 1
653 3 1 37 ARG C 3 1 37 ARG CA -23.53 . . . C 870 . C C 870 . CA 1 1
654 3 1 41 ASN C 3 1 41 ASN CA 12.07 . . . C 874 . C C 874 . CA 1 1
655 3 1 43 GLY C 3 1 43 GLY CA -23.53 . . . C 876 . C C 876 . CA 1 1
656 3 1 46 TYR C 3 1 46 TYR CA -11.46 . . . C 879 . C C 879 . CA 1 1
657 3 1 50 THR C 3 1 50 THR CA -1.26 . . . C 883 . C C 883 . CA 1 1
658 3 1 53 PHE C 3 1 53 PHE CA -13.99 . . . C 886 . C C 886 . CA 1 1
659 3 1 56 PRO C 3 1 56 PRO CA 14.59 . . . C 889 . C C 889 . CA 1 1
660 3 1 58 ALA C 3 1 58 ALA CA 8.23 . . . C 891 . C C 891 . CA 1 1
661 3 1 66 VAL C 3 1 66 VAL CA -26.06 . . . C 899 . C C 899 . CA 1 1
662 3 1 68 THR C 3 1 68 THR CA 0.61 . . . C 901 . C C 901 . CA 1 1
663 3 1 69 GLY C 3 1 69 GLY CA -3.18 . . . C 902 . C C 902 . CA 1 1
664 3 1 70 HIS C 3 1 70 HIS CA 5.1 . . . C 903 . C C 903 . CA 1 1
665 3 1 71 ARG C 3 1 71 ARG CA -7.02 . . . C 904 . C C 904 . CA 1 1
666 3 1 72 HIS C 3 1 72 HIS CA -5.76 . . . C 905 . C C 905 . CA 1 1
667 3 1 73 GLU C 3 1 73 GLU CA -0.66 . . . C 906 . C C 906 . CA 1 1
668 3 1 75 VAL C 3 1 75 VAL CA -9.54 . . . C 908 . C C 908 . CA 1 1
669 3 1 76 GLU C 3 1 76 GLU CA -0.66 . . . C 909 . C C 909 . CA 1 1
670 3 1 77 ALA C 3 1 77 ALA CA 3.18 . . . C 910 . C C 910 . CA 1 1
671 3 1 79 LEU C 3 1 79 LEU CA -10.81 . . . C 912 . C C 912 . CA 1 1
672 3 1 80 SER C 3 1 80 SER CA -5.71 . . . C 913 . C C 913 . CA 1 1
673 3 1 81 ARG C 3 1 81 ARG CA 6.97 . . . C 914 . C C 914 . CA 1 1
674 3 1 82 SER C 3 1 82 SER CA -9.54 . . . C 915 . C C 915 . CA 1 1
675 3 1 83 ASN C 3 1 83 ASN CA -1.87 . . . C 916 . C C 916 . CA 1 1
676 3 1 84 GLN C 3 1 84 GLN CA -8.28 . . . C 917 . C C 917 . CA 1 1
677 3 1 85 GLY C 3 1 85 GLY CA -15.86 . . . C 918 . C C 918 . CA 1 1
678 3 1 86 VAL C 3 1 86 VAL CA 4.49 . . . C 919 . C C 919 . CA 1 1
679 3 1 87 ALA C 3 1 87 ALA CA -3.84 . . . C 920 . C C 920 . CA 1 1
680 3 1 89 VAL C 3 1 89 VAL CA -17.12 . . . C 922 . C C 922 . CA 1 1
681 3 1 117 PHE C 3 1 117 PHE CA 16.56 . . . C 950 . C C 950 . CA 1 1
682 3 1 123 LEU C 3 1 123 LEU CA -17.78 . . . C 956 . C C 956 . CA 1 1
683 3 1 124 GLN C 3 1 124 GLN CA -15.25 . . . C 957 . C C 957 . CA 1 1
684 3 1 125 ALA C 3 1 125 ALA CA 7.63 . . . C 958 . C C 958 . CA 1 1
685 3 1 127 ASP C 3 1 127 ASP CA -6.97 . . . C 960 . C C 960 . CA 1 1
686 3 1 129 VAL C 3 1 129 VAL CA -10.76 . . . C 962 . C C 962 . CA 1 1
687 3 1 131 VAL C 3 1 131 VAL CA 4.44 . . . C 964 . C C 964 . CA 1 1
688 3 1 132 ASP C 3 1 132 ASP CA 7.63 . . . C 965 . C C 965 . CA 1 1
689 3 1 133 LEU C 3 1 133 LEU CA -8.28 . . . C 966 . C C 966 . CA 1 1
690 3 1 134 VAL C 3 1 134 VAL CA 2.53 . . . C 967 . C C 967 . CA 1 1
691 3 1 135 MET C 3 1 135 MET CA -25.45 . . . C 968 . C C 968 . CA 1 1
692 3 1 136 GLY C 3 1 136 GLY CA 5.71 . . . C 969 . C C 969 . CA 1 1
693 3 1 138 LEU C 3 1 138 LEU CA 12.07 . . . C 971 . C C 971 . CA 1 1
694 3 1 140 HIS C 3 1 140 HIS CA -12.12 . . . C 973 . C C 973 . CA 1 1
695 3 1 142 GLU C 3 1 142 GLU CA -21.51 . . . C 975 . C C 975 . CA 1 1
696 3 1 144 PRO C 3 1 144 PRO CA -13.33 . . . C 977 . C C 977 . CA 1 1
697 3 1 151 ALA C 3 1 151 ALA CA -17.12 . . . C 984 . C C 984 . CA 1 1
698 3 1 155 GLY C 3 1 155 GLY CA -1.92 . . . C 988 . C C 988 . CA 1 1
699 3 1 157 PRO C 3 1 157 PRO CA -6.36 . . . C 990 . C C 990 . CA 1 1
700 3 1 158 GLU C 3 1 158 GLU CA 1.92 . . . C 991 . C C 991 . CA 1 1
701 3 1 159 LEU C 3 1 159 LEU CA 5.05 . . . C 992 . C C 992 . CA 1 1
702 3 1 161 HIS C 3 1 161 HIS CA 2.52 . . . C 994 . C C 994 . CA 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 13 PRO C C 4.822 -4.814 42.930 1.00 . A A . 846 PRO C 1 1
1 2 1 1 13 PRO CA C 3.982 -5.057 44.160 1.00 . A A . 846 PRO CA 1 1
1 3 1 1 13 PRO CB C 2.685 -5.799 43.802 1.00 . A A . 846 PRO CB 1 1
1 4 1 1 13 PRO CD C 2.085 -3.567 44.425 1.00 . A A . 846 PRO CD 1 1
1 5 1 1 13 PRO CG C 1.687 -4.687 43.461 1.00 . A A . 846 PRO CG 1 1
1 6 1 1 13 PRO HA H 4.582 -5.574 44.897 1.00 . A A . 846 PRO HA 1 1
1 7 1 1 13 PRO HB2 H 2.802 -6.532 42.979 1.00 . A A . 846 PRO HB2 1 1
1 8 1 1 13 PRO HB3 H 2.322 -6.331 44.710 1.00 . A A . 846 PRO HB3 1 1
1 9 1 1 13 PRO HD2 H 1.922 -2.570 43.961 1.00 . A A . 846 PRO HD2 1 1
1 10 1 1 13 PRO HD3 H 1.523 -3.650 45.380 1.00 . A A . 846 PRO HD3 1 1
1 11 1 1 13 PRO HG2 H 1.849 -4.346 42.415 1.00 . A A . 846 PRO HG2 1 1
1 12 1 1 13 PRO HG3 H 0.633 -5.006 43.590 1.00 . A A . 846 PRO HG3 1 1
1 13 1 1 13 PRO N N 3.506 -3.791 44.696 1.00 . A A . 846 PRO N 1 1
1 14 1 1 13 PRO O O 4.838 -3.697 42.416 1.00 . A A . 846 PRO O 1 1
1 15 1 1 14 VAL C C 5.923 -6.913 40.404 1.00 . A A . 847 VAL C 1 1
1 16 1 1 14 VAL CA C 6.385 -5.778 41.294 1.00 . A A . 847 VAL CA 1 1
1 17 1 1 14 VAL CB C 7.867 -5.962 41.617 1.00 . A A . 847 VAL CB 1 1
1 18 1 1 14 VAL CG1 C 8.709 -5.781 40.336 1.00 . A A . 847 VAL CG1 1 1
1 19 1 1 14 VAL CG2 C 8.285 -4.943 42.700 1.00 . A A . 847 VAL CG2 1 1
1 20 1 1 14 VAL H H 5.485 -6.761 42.880 1.00 . A A . 847 VAL H 1 1
1 21 1 1 14 VAL HA H 6.262 -4.820 40.815 1.00 . A A . 847 VAL HA 1 1
1 22 1 1 14 VAL HB H 8.049 -6.981 42.025 1.00 . A A . 847 VAL HB 1 1
1 23 1 1 14 VAL HG11 H 9.789 -5.880 40.578 1.00 . A A . 847 VAL HG11 1 1
1 24 1 1 14 VAL HG12 H 8.454 -6.550 39.579 1.00 . A A . 847 VAL HG12 1 1
1 25 1 1 14 VAL HG13 H 8.536 -4.776 39.897 1.00 . A A . 847 VAL HG13 1 1
1 26 1 1 14 VAL HG21 H 7.756 -5.137 43.657 1.00 . A A . 847 VAL HG21 1 1
1 27 1 1 14 VAL HG22 H 9.377 -5.023 42.890 1.00 . A A . 847 VAL HG22 1 1
1 28 1 1 14 VAL HG23 H 8.058 -3.909 42.369 1.00 . A A . 847 VAL HG23 1 1
1 29 1 1 14 VAL N N 5.534 -5.861 42.456 1.00 . A A . 847 VAL N 1 1
1 30 1 1 14 VAL O O 5.993 -8.057 40.852 1.00 . A A . 847 VAL O 1 1
1 31 1 1 15 PRO C C 5.959 -8.441 37.552 1.00 . A A . 848 PRO C 1 1
1 32 1 1 15 PRO CA C 4.879 -7.782 38.380 1.00 . A A . 848 PRO CA 1 1
1 33 1 1 15 PRO CB C 3.850 -7.083 37.476 1.00 . A A . 848 PRO CB 1 1
1 34 1 1 15 PRO CD C 5.029 -5.388 38.683 1.00 . A A . 848 PRO CD 1 1
1 35 1 1 15 PRO CG C 4.376 -5.653 37.325 1.00 . A A . 848 PRO CG 1 1
1 36 1 1 15 PRO HA H 4.424 -8.526 39.019 1.00 . A A . 848 PRO HA 1 1
1 37 1 1 15 PRO HB2 H 3.706 -7.587 36.500 1.00 . A A . 848 PRO HB2 1 1
1 38 1 1 15 PRO HB3 H 2.873 -7.048 38.008 1.00 . A A . 848 PRO HB3 1 1
1 39 1 1 15 PRO HD2 H 5.901 -4.709 38.586 1.00 . A A . 848 PRO HD2 1 1
1 40 1 1 15 PRO HD3 H 4.283 -4.962 39.388 1.00 . A A . 848 PRO HD3 1 1
1 41 1 1 15 PRO HG2 H 5.152 -5.632 36.531 1.00 . A A . 848 PRO HG2 1 1
1 42 1 1 15 PRO HG3 H 3.576 -4.924 37.085 1.00 . A A . 848 PRO HG3 1 1
1 43 1 1 15 PRO N N 5.453 -6.703 39.172 1.00 . A A . 848 PRO N 1 1
1 44 1 1 15 PRO O O 5.738 -9.570 37.118 1.00 . A A . 848 PRO O 1 1
1 45 1 1 16 GLN C C 8.013 -8.962 35.326 1.00 . A A . 849 GLN C 1 1
1 46 1 1 16 GLN CA C 8.275 -8.134 36.567 1.00 . A A . 849 GLN CA 1 1
1 47 1 1 16 GLN CB C 9.360 -8.772 37.469 1.00 . A A . 849 GLN CB 1 1
1 48 1 1 16 GLN CD C 11.797 -9.246 37.885 1.00 . A A . 849 GLN CD 1 1
1 49 1 1 16 GLN CG C 10.776 -8.732 36.862 1.00 . A A . 849 GLN CG 1 1
1 50 1 1 16 GLN H H 7.219 -6.889 37.833 1.00 . A A . 849 GLN H 1 1
1 51 1 1 16 GLN HA H 8.685 -7.196 36.223 1.00 . A A . 849 GLN HA 1 1
1 52 1 1 16 GLN HB2 H 9.377 -8.192 38.419 1.00 . A A . 849 GLN HB2 1 1
1 53 1 1 16 GLN HB3 H 9.075 -9.814 37.727 1.00 . A A . 849 GLN HB3 1 1
1 54 1 1 16 GLN HE21 H 12.706 -10.417 36.461 1.00 . A A . 849 GLN HE21 1 1
1 55 1 1 16 GLN HE22 H 13.421 -10.493 38.039 1.00 . A A . 849 GLN HE22 1 1
1 56 1 1 16 GLN HG2 H 10.806 -9.348 35.939 1.00 . A A . 849 GLN HG2 1 1
1 57 1 1 16 GLN HG3 H 11.036 -7.685 36.599 1.00 . A A . 849 GLN HG3 1 1
1 58 1 1 16 GLN N N 7.101 -7.741 37.323 1.00 . A A . 849 GLN N 1 1
1 59 1 1 16 GLN NE2 N 12.724 -10.135 37.420 1.00 . A A . 849 GLN NE2 1 1
1 60 1 1 16 GLN O O 8.297 -10.158 35.286 1.00 . A A . 849 GLN O 1 1
1 61 1 1 16 GLN OE1 O 11.773 -8.850 39.058 1.00 . A A . 849 GLN OE1 1 1
1 62 1 1 17 VAL C C 7.776 -8.410 31.925 1.00 . A A . 850 VAL C 1 1
1 63 1 1 17 VAL CA C 6.990 -8.985 33.075 1.00 . A A . 850 VAL CA 1 1
1 64 1 1 17 VAL CB C 5.508 -8.721 32.804 1.00 . A A . 850 VAL CB 1 1
1 65 1 1 17 VAL CG1 C 5.069 -9.306 31.448 1.00 . A A . 850 VAL CG1 1 1
1 66 1 1 17 VAL CG2 C 4.672 -9.315 33.954 1.00 . A A . 850 VAL CG2 1 1
1 67 1 1 17 VAL H H 7.221 -7.345 34.341 1.00 . A A . 850 VAL H 1 1
1 68 1 1 17 VAL HA H 7.174 -10.050 33.131 1.00 . A A . 850 VAL HA 1 1
1 69 1 1 17 VAL HB H 5.319 -7.623 32.783 1.00 . A A . 850 VAL HB 1 1
1 70 1 1 17 VAL HG11 H 3.965 -9.258 31.350 1.00 . A A . 850 VAL HG11 1 1
1 71 1 1 17 VAL HG12 H 5.510 -8.737 30.605 1.00 . A A . 850 VAL HG12 1 1
1 72 1 1 17 VAL HG13 H 5.392 -10.365 31.373 1.00 . A A . 850 VAL HG13 1 1
1 73 1 1 17 VAL HG21 H 4.869 -8.774 34.900 1.00 . A A . 850 VAL HG21 1 1
1 74 1 1 17 VAL HG22 H 3.589 -9.222 33.726 1.00 . A A . 850 VAL HG22 1 1
1 75 1 1 17 VAL HG23 H 4.913 -10.391 34.095 1.00 . A A . 850 VAL HG23 1 1
1 76 1 1 17 VAL N N 7.433 -8.319 34.287 1.00 . A A . 850 VAL N 1 1
1 77 1 1 17 VAL O O 7.947 -7.196 31.844 1.00 . A A . 850 VAL O 1 1
1 78 1 1 18 ALA C C 8.209 -9.691 28.662 1.00 . A A . 851 ALA C 1 1
1 79 1 1 18 ALA CA C 8.759 -8.777 29.715 1.00 . A A . 851 ALA CA 1 1
1 80 1 1 18 ALA CB C 10.289 -8.722 29.625 1.00 . A A . 851 ALA CB 1 1
1 81 1 1 18 ALA H H 8.197 -10.268 31.059 1.00 . A A . 851 ALA H 1 1
1 82 1 1 18 ALA HA H 8.356 -7.792 29.520 1.00 . A A . 851 ALA HA 1 1
1 83 1 1 18 ALA HB1 H 10.682 -7.997 30.371 1.00 . A A . 851 ALA HB1 1 1
1 84 1 1 18 ALA HB2 H 10.715 -9.719 29.855 1.00 . A A . 851 ALA HB2 1 1
1 85 1 1 18 ALA HB3 H 10.624 -8.402 28.617 1.00 . A A . 851 ALA HB3 1 1
1 86 1 1 18 ALA N N 8.276 -9.265 30.990 1.00 . A A . 851 ALA N 1 1
1 87 1 1 18 ALA O O 7.827 -10.816 28.976 1.00 . A A . 851 ALA O 1 1
1 88 1 1 19 PHE C C 8.370 -9.623 25.031 1.00 . A A . 852 PHE C 1 1
1 89 1 1 19 PHE CA C 7.687 -10.069 26.303 1.00 . A A . 852 PHE CA 1 1
1 90 1 1 19 PHE CB C 6.137 -10.108 26.142 1.00 . A A . 852 PHE CB 1 1
1 91 1 1 19 PHE CD1 C 5.177 -8.284 27.576 1.00 . A A . 852 PHE CD1 1 1
1 92 1 1 19 PHE CD2 C 5.247 -7.936 25.180 1.00 . A A . 852 PHE CD2 1 1
1 93 1 1 19 PHE CE1 C 4.697 -6.987 27.760 1.00 . A A . 852 PHE CE1 1 1
1 94 1 1 19 PHE CE2 C 4.739 -6.644 25.359 1.00 . A A . 852 PHE CE2 1 1
1 95 1 1 19 PHE CG C 5.496 -8.756 26.290 1.00 . A A . 852 PHE CG 1 1
1 96 1 1 19 PHE CZ C 4.485 -6.162 26.651 1.00 . A A . 852 PHE CZ 1 1
1 97 1 1 19 PHE H H 8.395 -8.296 27.136 1.00 . A A . 852 PHE H 1 1
1 98 1 1 19 PHE HA H 8.013 -11.076 26.490 1.00 . A A . 852 PHE HA 1 1
1 99 1 1 19 PHE HB2 H 5.848 -10.555 25.174 1.00 . A A . 852 PHE HB2 1 1
1 100 1 1 19 PHE HB3 H 5.716 -10.748 26.948 1.00 . A A . 852 PHE HB3 1 1
1 101 1 1 19 PHE HD1 H 5.358 -8.914 28.433 1.00 . A A . 852 PHE HD1 1 1
1 102 1 1 19 PHE HD2 H 5.490 -8.284 24.186 1.00 . A A . 852 PHE HD2 1 1
1 103 1 1 19 PHE HE1 H 4.504 -6.624 28.757 1.00 . A A . 852 PHE HE1 1 1
1 104 1 1 19 PHE HE2 H 4.565 -6.010 24.503 1.00 . A A . 852 PHE HE2 1 1
1 105 1 1 19 PHE HZ H 4.115 -5.160 26.795 1.00 . A A . 852 PHE HZ 1 1
1 106 1 1 19 PHE N N 8.129 -9.223 27.389 1.00 . A A . 852 PHE N 1 1
1 107 1 1 19 PHE O O 8.513 -8.432 24.775 1.00 . A A . 852 PHE O 1 1
1 108 1 1 20 SER C C 9.640 -11.523 22.154 1.00 . A A . 853 SER C 1 1
1 109 1 1 20 SER CA C 9.542 -10.262 22.975 1.00 . A A . 853 SER CA 1 1
1 110 1 1 20 SER CB C 10.975 -9.714 23.248 1.00 . A A . 853 SER CB 1 1
1 111 1 1 20 SER H H 8.868 -11.538 24.506 1.00 . A A . 853 SER H 1 1
1 112 1 1 20 SER HA H 8.958 -9.538 22.423 1.00 . A A . 853 SER HA 1 1
1 113 1 1 20 SER HB2 H 10.909 -8.846 23.938 1.00 . A A . 853 SER HB2 1 1
1 114 1 1 20 SER HB3 H 11.599 -10.489 23.737 1.00 . A A . 853 SER HB3 1 1
1 115 1 1 20 SER HG H 12.501 -8.983 22.327 1.00 . A A . 853 SER HG 1 1
1 116 1 1 20 SER N N 8.814 -10.587 24.190 1.00 . A A . 853 SER N 1 1
1 117 1 1 20 SER O O 10.217 -12.493 22.644 1.00 . A A . 853 SER O 1 1
1 118 1 1 20 SER OG O 11.622 -9.266 22.062 1.00 . A A . 853 SER OG 1 1
1 119 1 1 21 ALA C C 9.813 -12.448 18.892 1.00 . A A . 854 ALA C 1 1
1 120 1 1 21 ALA CA C 9.105 -12.799 20.155 1.00 . A A . 854 ALA CA 1 1
1 121 1 1 21 ALA CB C 7.706 -13.324 19.798 1.00 . A A . 854 ALA CB 1 1
1 122 1 1 21 ALA H H 8.620 -10.820 20.436 1.00 . A A . 854 ALA H 1 1
1 123 1 1 21 ALA HA H 9.653 -13.573 20.667 1.00 . A A . 854 ALA HA 1 1
1 124 1 1 21 ALA HB1 H 7.145 -13.574 20.725 1.00 . A A . 854 ALA HB1 1 1
1 125 1 1 21 ALA HB2 H 7.125 -12.564 19.233 1.00 . A A . 854 ALA HB2 1 1
1 126 1 1 21 ALA HB3 H 7.780 -14.242 19.183 1.00 . A A . 854 ALA HB3 1 1
1 127 1 1 21 ALA N N 9.051 -11.586 20.920 1.00 . A A . 854 ALA N 1 1
1 128 1 1 21 ALA O O 9.768 -11.298 18.453 1.00 . A A . 854 ALA O 1 1
1 129 1 1 22 ALA C C 10.839 -14.339 16.012 1.00 . A A . 855 ALA C 1 1
1 130 1 1 22 ALA CA C 11.095 -13.202 16.968 1.00 . A A . 855 ALA CA 1 1
1 131 1 1 22 ALA CB C 12.593 -12.837 17.016 1.00 . A A . 855 ALA CB 1 1
1 132 1 1 22 ALA H H 10.621 -14.336 18.752 1.00 . A A . 855 ALA H 1 1
1 133 1 1 22 ALA HA H 10.600 -12.357 16.510 1.00 . A A . 855 ALA HA 1 1
1 134 1 1 22 ALA HB1 H 12.716 -11.878 17.563 1.00 . A A . 855 ALA HB1 1 1
1 135 1 1 22 ALA HB2 H 13.191 -13.608 17.537 1.00 . A A . 855 ALA HB2 1 1
1 136 1 1 22 ALA HB3 H 13.006 -12.697 15.996 1.00 . A A . 855 ALA HB3 1 1
1 137 1 1 22 ALA N N 10.475 -13.449 18.271 1.00 . A A . 855 ALA N 1 1
1 138 1 1 22 ALA O O 10.454 -15.435 16.418 1.00 . A A . 855 ALA O 1 1
1 139 1 1 23 LEU C C 11.543 -15.002 12.588 1.00 . A A . 856 LEU C 1 1
1 140 1 1 23 LEU CA C 10.485 -14.913 13.650 1.00 . A A . 856 LEU CA 1 1
1 141 1 1 23 LEU CB C 9.150 -14.369 13.100 1.00 . A A . 856 LEU CB 1 1
1 142 1 1 23 LEU CD1 C 8.789 -15.220 10.710 1.00 . A A . 856 LEU CD1 1 1
1 143 1 1 23 LEU CD2 C 8.318 -16.761 12.716 1.00 . A A . 856 LEU CD2 1 1
1 144 1 1 23 LEU CG C 8.352 -15.314 12.183 1.00 . A A . 856 LEU CG 1 1
1 145 1 1 23 LEU H H 11.292 -13.147 14.422 1.00 . A A . 856 LEU H 1 1
1 146 1 1 23 LEU HA H 10.351 -15.901 14.065 1.00 . A A . 856 LEU HA 1 1
1 147 1 1 23 LEU HB2 H 8.503 -14.165 13.986 1.00 . A A . 856 LEU HB2 1 1
1 148 1 1 23 LEU HB3 H 9.311 -13.393 12.592 1.00 . A A . 856 LEU HB3 1 1
1 149 1 1 23 LEU HD11 H 8.051 -15.720 10.053 1.00 . A A . 856 LEU HD11 1 1
1 150 1 1 23 LEU HD12 H 8.856 -14.156 10.402 1.00 . A A . 856 LEU HD12 1 1
1 151 1 1 23 LEU HD13 H 9.776 -15.701 10.553 1.00 . A A . 856 LEU HD13 1 1
1 152 1 1 23 LEU HD21 H 8.169 -16.759 13.815 1.00 . A A . 856 LEU HD21 1 1
1 153 1 1 23 LEU HD22 H 7.478 -17.327 12.269 1.00 . A A . 856 LEU HD22 1 1
1 154 1 1 23 LEU HD23 H 9.265 -17.291 12.488 1.00 . A A . 856 LEU HD23 1 1
1 155 1 1 23 LEU HG H 7.306 -14.927 12.220 1.00 . A A . 856 LEU HG 1 1
1 156 1 1 23 LEU N N 10.956 -14.045 14.688 1.00 . A A . 856 LEU N 1 1
1 157 1 1 23 LEU O O 12.094 -13.990 12.156 1.00 . A A . 856 LEU O 1 1
1 158 1 1 24 SER C C 12.866 -17.932 10.836 1.00 . A A . 857 SER C 1 1
1 159 1 1 24 SER CA C 13.071 -16.588 11.480 1.00 . A A . 857 SER CA 1 1
1 160 1 1 24 SER CB C 14.323 -16.719 12.393 1.00 . A A . 857 SER CB 1 1
1 161 1 1 24 SER H H 11.370 -17.039 12.558 1.00 . A A . 857 SER H 1 1
1 162 1 1 24 SER HA H 13.233 -15.857 10.700 1.00 . A A . 857 SER HA 1 1
1 163 1 1 24 SER HB2 H 14.140 -17.472 13.190 1.00 . A A . 857 SER HB2 1 1
1 164 1 1 24 SER HB3 H 15.205 -17.038 11.795 1.00 . A A . 857 SER HB3 1 1
1 165 1 1 24 SER HG H 15.480 -15.635 13.483 1.00 . A A . 857 SER HG 1 1
1 166 1 1 24 SER N N 11.871 -16.256 12.194 1.00 . A A . 857 SER N 1 1
1 167 1 1 24 SER O O 13.826 -18.476 10.289 1.00 . A A . 857 SER O 1 1
1 168 1 1 24 SER OG O 14.659 -15.482 13.009 1.00 . A A . 857 SER OG 1 1
1 169 1 1 25 LEU C C 11.806 -19.705 8.603 1.00 . A A . 858 LEU C 1 1
1 170 1 1 25 LEU CA C 11.161 -19.593 9.996 1.00 . A A . 858 LEU CA 1 1
1 171 1 1 25 LEU CB C 9.614 -19.615 9.832 1.00 . A A . 858 LEU CB 1 1
1 172 1 1 25 LEU CD1 C 8.926 -18.953 7.395 1.00 . A A . 858 LEU CD1 1 1
1 173 1 1 25 LEU CD2 C 7.538 -18.280 9.338 1.00 . A A . 858 LEU CD2 1 1
1 174 1 1 25 LEU CG C 8.974 -18.561 8.886 1.00 . A A . 858 LEU CG 1 1
1 175 1 1 25 LEU H H 10.953 -18.194 11.567 1.00 . A A . 858 LEU H 1 1
1 176 1 1 25 LEU HA H 11.431 -20.471 10.561 1.00 . A A . 858 LEU HA 1 1
1 177 1 1 25 LEU HB2 H 9.282 -20.621 9.500 1.00 . A A . 858 LEU HB2 1 1
1 178 1 1 25 LEU HB3 H 9.190 -19.459 10.851 1.00 . A A . 858 LEU HB3 1 1
1 179 1 1 25 LEU HD11 H 8.344 -18.198 6.823 1.00 . A A . 858 LEU HD11 1 1
1 180 1 1 25 LEU HD12 H 9.933 -19.006 6.942 1.00 . A A . 858 LEU HD12 1 1
1 181 1 1 25 LEU HD13 H 8.429 -19.940 7.279 1.00 . A A . 858 LEU HD13 1 1
1 182 1 1 25 LEU HD21 H 7.541 -17.865 10.359 1.00 . A A . 858 LEU HD21 1 1
1 183 1 1 25 LEU HD22 H 7.045 -17.551 8.661 1.00 . A A . 858 LEU HD22 1 1
1 184 1 1 25 LEU HD23 H 6.947 -19.217 9.356 1.00 . A A . 858 LEU HD23 1 1
1 185 1 1 25 LEU HG H 9.548 -17.612 8.980 1.00 . A A . 858 LEU HG 1 1
1 186 1 1 25 LEU N N 11.616 -18.491 10.860 1.00 . A A . 858 LEU N 1 1
1 187 1 1 25 LEU O O 12.165 -18.675 8.029 1.00 . A A . 858 LEU O 1 1
1 188 1 1 26 PRO C C 12.380 -20.616 5.561 1.00 . A A . 859 PRO C 1 1
1 189 1 1 26 PRO CA C 12.944 -21.035 6.901 1.00 . A A . 859 PRO CA 1 1
1 190 1 1 26 PRO CB C 13.278 -22.539 6.881 1.00 . A A . 859 PRO CB 1 1
1 191 1 1 26 PRO CD C 11.641 -22.178 8.586 1.00 . A A . 859 PRO CD 1 1
1 192 1 1 26 PRO CG C 12.076 -23.215 7.551 1.00 . A A . 859 PRO CG 1 1
1 193 1 1 26 PRO HA H 13.825 -20.440 7.096 1.00 . A A . 859 PRO HA 1 1
1 194 1 1 26 PRO HB2 H 13.472 -22.939 5.867 1.00 . A A . 859 PRO HB2 1 1
1 195 1 1 26 PRO HB3 H 14.177 -22.710 7.511 1.00 . A A . 859 PRO HB3 1 1
1 196 1 1 26 PRO HD2 H 10.548 -22.236 8.777 1.00 . A A . 859 PRO HD2 1 1
1 197 1 1 26 PRO HD3 H 12.210 -22.318 9.530 1.00 . A A . 859 PRO HD3 1 1
1 198 1 1 26 PRO HG2 H 11.263 -23.357 6.805 1.00 . A A . 859 PRO HG2 1 1
1 199 1 1 26 PRO HG3 H 12.334 -24.191 8.007 1.00 . A A . 859 PRO HG3 1 1
1 200 1 1 26 PRO N N 12.000 -20.885 8.001 1.00 . A A . 859 PRO N 1 1
1 201 1 1 26 PRO O O 13.117 -19.989 4.800 1.00 . A A . 859 PRO O 1 1
1 202 1 1 27 ARG C C 9.076 -20.876 4.033 1.00 . A A . 860 ARG C 1 1
1 203 1 1 27 ARG CA C 10.566 -20.713 3.925 1.00 . A A . 860 ARG CA 1 1
1 204 1 1 27 ARG CB C 11.105 -21.631 2.790 1.00 . A A . 860 ARG CB 1 1
1 205 1 1 27 ARG CD C 11.156 -23.958 1.703 1.00 . A A . 860 ARG CD 1 1
1 206 1 1 27 ARG CG C 10.690 -23.111 2.895 1.00 . A A . 860 ARG CG 1 1
1 207 1 1 27 ARG CZ C 9.363 -25.590 0.961 1.00 . A A . 860 ARG CZ 1 1
1 208 1 1 27 ARG H H 10.528 -21.469 5.864 1.00 . A A . 860 ARG H 1 1
1 209 1 1 27 ARG HA H 10.770 -19.678 3.684 1.00 . A A . 860 ARG HA 1 1
1 210 1 1 27 ARG HB2 H 10.753 -21.236 1.811 1.00 . A A . 860 ARG HB2 1 1
1 211 1 1 27 ARG HB3 H 12.216 -21.570 2.783 1.00 . A A . 860 ARG HB3 1 1
1 212 1 1 27 ARG HD2 H 10.942 -23.435 0.748 1.00 . A A . 860 ARG HD2 1 1
1 213 1 1 27 ARG HD3 H 12.246 -24.155 1.768 1.00 . A A . 860 ARG HD3 1 1
1 214 1 1 27 ARG HE H 10.656 -25.902 2.502 1.00 . A A . 860 ARG HE 1 1
1 215 1 1 27 ARG HG2 H 11.089 -23.542 3.840 1.00 . A A . 860 ARG HG2 1 1
1 216 1 1 27 ARG HG3 H 9.578 -23.161 2.939 1.00 . A A . 860 ARG HG3 1 1
1 217 1 1 27 ARG HH11 H 9.506 -23.962 -0.275 1.00 . A A . 860 ARG HH11 1 1
1 218 1 1 27 ARG HH12 H 8.216 -25.053 -0.653 1.00 . A A . 860 ARG HH12 1 1
1 219 1 1 27 ARG HH21 H 8.900 -27.307 1.987 1.00 . A A . 860 ARG HH21 1 1
1 220 1 1 27 ARG HH22 H 7.869 -26.960 0.639 1.00 . A A . 860 ARG HH22 1 1
1 221 1 1 27 ARG N N 11.124 -20.985 5.226 1.00 . A A . 860 ARG N 1 1
1 222 1 1 27 ARG NE N 10.428 -25.276 1.758 1.00 . A A . 860 ARG NE 1 1
1 223 1 1 27 ARG NH1 N 8.990 -24.793 -0.079 1.00 . A A . 860 ARG NH1 1 1
1 224 1 1 27 ARG NH2 N 8.655 -26.728 1.210 1.00 . A A . 860 ARG NH2 1 1
1 225 1 1 27 ARG O O 8.582 -21.301 5.076 1.00 . A A . 860 ARG O 1 1
1 226 1 1 28 SER C C 6.107 -21.472 3.599 1.00 . A A . 861 SER C 1 1
1 227 1 1 28 SER CA C 6.940 -20.667 2.628 1.00 . A A . 861 SER CA 1 1
1 228 1 1 28 SER CB C 6.684 -21.261 1.219 1.00 . A A . 861 SER CB 1 1
1 229 1 1 28 SER H H 8.858 -20.143 2.156 1.00 . A A . 861 SER H 1 1
1 230 1 1 28 SER HA H 6.556 -19.656 2.633 1.00 . A A . 861 SER HA 1 1
1 231 1 1 28 SER HB2 H 7.015 -22.321 1.184 1.00 . A A . 861 SER HB2 1 1
1 232 1 1 28 SER HB3 H 5.601 -21.214 0.974 1.00 . A A . 861 SER HB3 1 1
1 233 1 1 28 SER HG H 7.106 -20.891 -0.621 1.00 . A A . 861 SER HG 1 1
1 234 1 1 28 SER N N 8.361 -20.535 2.926 1.00 . A A . 861 SER N 1 1
1 235 1 1 28 SER O O 6.339 -22.663 3.808 1.00 . A A . 861 SER O 1 1
1 236 1 1 28 SER OG O 7.400 -20.542 0.223 1.00 . A A . 861 SER OG 1 1
1 237 1 1 29 GLU C C 3.021 -21.865 4.766 1.00 . A A . 862 GLU C 1 1
1 238 1 1 29 GLU CA C 4.320 -21.312 5.298 1.00 . A A . 862 GLU CA 1 1
1 239 1 1 29 GLU CB C 3.999 -20.174 6.297 1.00 . A A . 862 GLU CB 1 1
1 240 1 1 29 GLU CD C 5.283 -20.982 8.289 1.00 . A A . 862 GLU CD 1 1
1 241 1 1 29 GLU CG C 5.177 -19.880 7.236 1.00 . A A . 862 GLU CG 1 1
1 242 1 1 29 GLU H H 4.918 -19.850 3.969 1.00 . A A . 862 GLU H 1 1
1 243 1 1 29 GLU HA H 4.879 -22.096 5.787 1.00 . A A . 862 GLU HA 1 1
1 244 1 1 29 GLU HB2 H 3.767 -19.254 5.716 1.00 . A A . 862 GLU HB2 1 1
1 245 1 1 29 GLU HB3 H 3.104 -20.410 6.913 1.00 . A A . 862 GLU HB3 1 1
1 246 1 1 29 GLU HG2 H 6.120 -19.817 6.654 1.00 . A A . 862 GLU HG2 1 1
1 247 1 1 29 GLU HG3 H 5.018 -18.911 7.750 1.00 . A A . 862 GLU HG3 1 1
1 248 1 1 29 GLU N N 5.107 -20.800 4.206 1.00 . A A . 862 GLU N 1 1
1 249 1 1 29 GLU O O 2.620 -21.508 3.658 1.00 . A A . 862 GLU O 1 1
1 250 1 1 29 GLU OE1 O 4.381 -21.044 9.168 1.00 . A A . 862 GLU OE1 1 1
1 251 1 1 29 GLU OE2 O 6.262 -21.772 8.234 1.00 . A A . 862 GLU OE2 1 1
1 252 1 1 30 PRO C C -0.057 -22.239 5.425 1.00 . A A . 863 PRO C 1 1
1 253 1 1 30 PRO CA C 1.026 -23.244 5.106 1.00 . A A . 863 PRO CA 1 1
1 254 1 1 30 PRO CB C 0.848 -24.516 5.952 1.00 . A A . 863 PRO CB 1 1
1 255 1 1 30 PRO CD C 2.846 -23.431 6.688 1.00 . A A . 863 PRO CD 1 1
1 256 1 1 30 PRO CG C 1.673 -24.256 7.217 1.00 . A A . 863 PRO CG 1 1
1 257 1 1 30 PRO HA H 1.022 -23.440 4.042 1.00 . A A . 863 PRO HA 1 1
1 258 1 1 30 PRO HB2 H -0.210 -24.753 6.179 1.00 . A A . 863 PRO HB2 1 1
1 259 1 1 30 PRO HB3 H 1.300 -25.374 5.406 1.00 . A A . 863 PRO HB3 1 1
1 260 1 1 30 PRO HD2 H 3.200 -22.715 7.457 1.00 . A A . 863 PRO HD2 1 1
1 261 1 1 30 PRO HD3 H 3.676 -24.096 6.366 1.00 . A A . 863 PRO HD3 1 1
1 262 1 1 30 PRO HG2 H 1.080 -23.639 7.928 1.00 . A A . 863 PRO HG2 1 1
1 263 1 1 30 PRO HG3 H 1.999 -25.188 7.716 1.00 . A A . 863 PRO HG3 1 1
1 264 1 1 30 PRO N N 2.321 -22.727 5.510 1.00 . A A . 863 PRO N 1 1
1 265 1 1 30 PRO O O -1.160 -22.391 4.903 1.00 . A A . 863 PRO O 1 1
1 266 1 1 31 GLY C C -0.155 -19.164 7.425 1.00 . A A . 864 GLY C 1 1
1 267 1 1 31 GLY CA C -0.787 -20.249 6.614 1.00 . A A . 864 GLY CA 1 1
1 268 1 1 31 GLY H H 1.103 -21.125 6.724 1.00 . A A . 864 GLY H 1 1
1 269 1 1 31 GLY HA2 H -1.142 -19.813 5.690 1.00 . A A . 864 GLY HA2 1 1
1 270 1 1 31 GLY HA3 H -1.554 -20.731 7.202 1.00 . A A . 864 GLY HA3 1 1
1 271 1 1 31 GLY N N 0.209 -21.236 6.293 1.00 . A A . 864 GLY N 1 1
1 272 1 1 31 GLY O O 0.948 -18.708 7.128 1.00 . A A . 864 GLY O 1 1
1 273 1 1 32 THR C C 0.725 -18.060 10.189 1.00 . A A . 865 THR C 1 1
1 274 1 1 32 THR CA C -0.504 -17.660 9.399 1.00 . A A . 865 THR CA 1 1
1 275 1 1 32 THR CB C -1.651 -17.232 10.311 1.00 . A A . 865 THR CB 1 1
1 276 1 1 32 THR CG2 C -1.326 -15.927 11.070 1.00 . A A . 865 THR CG2 1 1
1 277 1 1 32 THR H H -1.777 -19.116 8.669 1.00 . A A . 865 THR H 1 1
1 278 1 1 32 THR HA H -0.237 -16.809 8.784 1.00 . A A . 865 THR HA 1 1
1 279 1 1 32 THR HB H -1.884 -18.040 11.038 1.00 . A A . 865 THR HB 1 1
1 280 1 1 32 THR HG1 H -3.534 -16.872 10.157 1.00 . A A . 865 THR HG1 1 1
1 281 1 1 32 THR HG21 H -1.018 -15.132 10.358 1.00 . A A . 865 THR HG21 1 1
1 282 1 1 32 THR HG22 H -2.216 -15.572 11.633 1.00 . A A . 865 THR HG22 1 1
1 283 1 1 32 THR HG23 H -0.509 -16.086 11.802 1.00 . A A . 865 THR HG23 1 1
1 284 1 1 32 THR N N -0.886 -18.715 8.477 1.00 . A A . 865 THR N 1 1
1 285 1 1 32 THR O O 0.945 -19.235 10.476 1.00 . A A . 865 THR O 1 1
1 286 1 1 32 THR OG1 O -2.819 -17.005 9.529 1.00 . A A . 865 THR OG1 1 1
1 287 1 1 33 VAL C C 2.985 -17.256 12.481 1.00 . A A . 866 VAL C 1 1
1 288 1 1 33 VAL CA C 2.933 -17.228 10.953 1.00 . A A . 866 VAL CA 1 1
1 289 1 1 33 VAL CB C 3.766 -16.074 10.406 1.00 . A A . 866 VAL CB 1 1
1 290 1 1 33 VAL CG1 C 5.193 -16.110 10.964 1.00 . A A . 866 VAL CG1 1 1
1 291 1 1 33 VAL CG2 C 3.779 -16.166 8.864 1.00 . A A . 866 VAL CG2 1 1
1 292 1 1 33 VAL H H 1.330 -16.114 10.305 1.00 . A A . 866 VAL H 1 1
1 293 1 1 33 VAL HA H 3.316 -18.141 10.523 1.00 . A A . 866 VAL HA 1 1
1 294 1 1 33 VAL HB H 3.304 -15.102 10.692 1.00 . A A . 866 VAL HB 1 1
1 295 1 1 33 VAL HG11 H 5.840 -15.407 10.398 1.00 . A A . 866 VAL HG11 1 1
1 296 1 1 33 VAL HG12 H 5.207 -15.806 12.029 1.00 . A A . 866 VAL HG12 1 1
1 297 1 1 33 VAL HG13 H 5.608 -17.135 10.880 1.00 . A A . 866 VAL HG13 1 1
1 298 1 1 33 VAL HG21 H 2.762 -16.040 8.439 1.00 . A A . 866 VAL HG21 1 1
1 299 1 1 33 VAL HG22 H 4.432 -15.376 8.438 1.00 . A A . 866 VAL HG22 1 1
1 300 1 1 33 VAL HG23 H 4.175 -17.153 8.547 1.00 . A A . 866 VAL HG23 1 1
1 301 1 1 33 VAL N N 1.578 -17.060 10.500 1.00 . A A . 866 VAL N 1 1
1 302 1 1 33 VAL O O 2.411 -16.360 13.100 1.00 . A A . 866 VAL O 1 1
1 303 1 1 34 PRO C C 5.102 -17.668 15.000 1.00 . A A . 867 PRO C 1 1
1 304 1 1 34 PRO CA C 3.773 -18.287 14.594 1.00 . A A . 867 PRO CA 1 1
1 305 1 1 34 PRO CB C 3.757 -19.803 14.853 1.00 . A A . 867 PRO CB 1 1
1 306 1 1 34 PRO CD C 4.062 -19.488 12.510 1.00 . A A . 867 PRO CD 1 1
1 307 1 1 34 PRO CG C 4.506 -20.395 13.659 1.00 . A A . 867 PRO CG 1 1
1 308 1 1 34 PRO HA H 2.966 -17.772 15.096 1.00 . A A . 867 PRO HA 1 1
1 309 1 1 34 PRO HB2 H 4.185 -20.106 15.829 1.00 . A A . 867 PRO HB2 1 1
1 310 1 1 34 PRO HB3 H 2.698 -20.149 14.817 1.00 . A A . 867 PRO HB3 1 1
1 311 1 1 34 PRO HD2 H 4.890 -19.306 11.790 1.00 . A A . 867 PRO HD2 1 1
1 312 1 1 34 PRO HD3 H 3.189 -19.941 11.989 1.00 . A A . 867 PRO HD3 1 1
1 313 1 1 34 PRO HG2 H 5.602 -20.299 13.821 1.00 . A A . 867 PRO HG2 1 1
1 314 1 1 34 PRO HG3 H 4.246 -21.458 13.478 1.00 . A A . 867 PRO HG3 1 1
1 315 1 1 34 PRO N N 3.646 -18.227 13.138 1.00 . A A . 867 PRO N 1 1
1 316 1 1 34 PRO O O 5.573 -16.781 14.293 1.00 . A A . 867 PRO O 1 1
1 317 1 1 35 PHE C C 7.728 -18.648 17.323 1.00 . A A . 868 PHE C 1 1
1 318 1 1 35 PHE CA C 6.961 -17.551 16.624 1.00 . A A . 868 PHE CA 1 1
1 319 1 1 35 PHE CB C 6.761 -16.344 17.593 1.00 . A A . 868 PHE CB 1 1
1 320 1 1 35 PHE CD1 C 4.607 -16.939 18.827 1.00 . A A . 868 PHE CD1 1 1
1 321 1 1 35 PHE CD2 C 6.660 -16.766 20.096 1.00 . A A . 868 PHE CD2 1 1
1 322 1 1 35 PHE CE1 C 3.913 -17.282 19.993 1.00 . A A . 868 PHE CE1 1 1
1 323 1 1 35 PHE CE2 C 5.965 -17.098 21.265 1.00 . A A . 868 PHE CE2 1 1
1 324 1 1 35 PHE CG C 5.990 -16.681 18.859 1.00 . A A . 868 PHE CG 1 1
1 325 1 1 35 PHE CZ C 4.591 -17.356 21.214 1.00 . A A . 868 PHE CZ 1 1
1 326 1 1 35 PHE H H 5.351 -18.838 16.693 1.00 . A A . 868 PHE H 1 1
1 327 1 1 35 PHE HA H 7.556 -17.226 15.783 1.00 . A A . 868 PHE HA 1 1
1 328 1 1 35 PHE HB2 H 7.757 -15.937 17.879 1.00 . A A . 868 PHE HB2 1 1
1 329 1 1 35 PHE HB3 H 6.202 -15.544 17.063 1.00 . A A . 868 PHE HB3 1 1
1 330 1 1 35 PHE HD1 H 4.067 -16.880 17.894 1.00 . A A . 868 PHE HD1 1 1
1 331 1 1 35 PHE HD2 H 7.723 -16.585 20.141 1.00 . A A . 868 PHE HD2 1 1
1 332 1 1 35 PHE HE1 H 2.851 -17.484 19.948 1.00 . A A . 868 PHE HE1 1 1
1 333 1 1 35 PHE HE2 H 6.489 -17.159 22.208 1.00 . A A . 868 PHE HE2 1 1
1 334 1 1 35 PHE HZ H 4.053 -17.615 22.114 1.00 . A A . 868 PHE HZ 1 1
1 335 1 1 35 PHE N N 5.723 -18.105 16.129 1.00 . A A . 868 PHE N 1 1
1 336 1 1 35 PHE O O 7.151 -19.418 18.090 1.00 . A A . 868 PHE O 1 1
1 337 1 1 36 ASP C C 10.980 -19.171 18.508 1.00 . A A . 869 ASP C 1 1
1 338 1 1 36 ASP CA C 9.901 -19.763 17.638 1.00 . A A . 869 ASP CA 1 1
1 339 1 1 36 ASP CB C 10.542 -20.678 16.544 1.00 . A A . 869 ASP CB 1 1
1 340 1 1 36 ASP CG C 11.356 -19.974 15.440 1.00 . A A . 869 ASP CG 1 1
1 341 1 1 36 ASP H H 9.455 -18.260 16.265 1.00 . A A . 869 ASP H 1 1
1 342 1 1 36 ASP HA H 9.313 -20.404 18.280 1.00 . A A . 869 ASP HA 1 1
1 343 1 1 36 ASP HB2 H 11.194 -21.431 17.034 1.00 . A A . 869 ASP HB2 1 1
1 344 1 1 36 ASP HB3 H 9.717 -21.231 16.043 1.00 . A A . 869 ASP HB3 1 1
1 345 1 1 36 ASP N N 9.055 -18.742 17.061 1.00 . A A . 869 ASP N 1 1
1 346 1 1 36 ASP O O 11.590 -19.893 19.297 1.00 . A A . 869 ASP O 1 1
1 347 1 1 36 ASP OD1 O 11.438 -18.719 15.411 1.00 . A A . 869 ASP OD1 1 1
1 348 1 1 36 ASP OD2 O 11.913 -20.723 14.592 1.00 . A A . 869 ASP OD2 1 1
1 349 1 1 37 ARG C C 11.624 -16.465 20.405 1.00 . A A . 870 ARG C 1 1
1 350 1 1 37 ARG CA C 12.238 -17.189 19.227 1.00 . A A . 870 ARG CA 1 1
1 351 1 1 37 ARG CB C 13.059 -16.159 18.430 1.00 . A A . 870 ARG CB 1 1
1 352 1 1 37 ARG CD C 15.147 -17.558 17.802 1.00 . A A . 870 ARG CD 1 1
1 353 1 1 37 ARG CG C 13.946 -16.738 17.311 1.00 . A A . 870 ARG CG 1 1
1 354 1 1 37 ARG CZ C 17.052 -17.151 19.408 1.00 . A A . 870 ARG CZ 1 1
1 355 1 1 37 ARG H H 10.718 -17.254 17.800 1.00 . A A . 870 ARG H 1 1
1 356 1 1 37 ARG HA H 12.926 -17.924 19.623 1.00 . A A . 870 ARG HA 1 1
1 357 1 1 37 ARG HB2 H 12.340 -15.468 17.952 1.00 . A A . 870 ARG HB2 1 1
1 358 1 1 37 ARG HB3 H 13.690 -15.550 19.113 1.00 . A A . 870 ARG HB3 1 1
1 359 1 1 37 ARG HD2 H 14.807 -18.483 18.318 1.00 . A A . 870 ARG HD2 1 1
1 360 1 1 37 ARG HD3 H 15.804 -17.825 16.946 1.00 . A A . 870 ARG HD3 1 1
1 361 1 1 37 ARG HE H 15.548 -15.826 19.029 1.00 . A A . 870 ARG HE 1 1
1 362 1 1 37 ARG HG2 H 13.322 -17.367 16.640 1.00 . A A . 870 ARG HG2 1 1
1 363 1 1 37 ARG HG3 H 14.326 -15.885 16.703 1.00 . A A . 870 ARG HG3 1 1
1 364 1 1 37 ARG HH11 H 17.187 -18.924 18.395 1.00 . A A . 870 ARG HH11 1 1
1 365 1 1 37 ARG HH12 H 18.426 -18.665 19.575 1.00 . A A . 870 ARG HH12 1 1
1 366 1 1 37 ARG HH21 H 17.218 -15.493 20.605 1.00 . A A . 870 ARG HH21 1 1
1 367 1 1 37 ARG HH22 H 18.452 -16.688 20.835 1.00 . A A . 870 ARG HH22 1 1
1 368 1 1 37 ARG N N 11.232 -17.844 18.412 1.00 . A A . 870 ARG N 1 1
1 369 1 1 37 ARG NE N 15.925 -16.715 18.775 1.00 . A A . 870 ARG NE 1 1
1 370 1 1 37 ARG NH1 N 17.608 -18.350 19.096 1.00 . A A . 870 ARG NH1 1 1
1 371 1 1 37 ARG NH2 N 17.633 -16.368 20.360 1.00 . A A . 870 ARG NH2 1 1
1 372 1 1 37 ARG O O 11.363 -15.270 20.341 1.00 . A A . 870 ARG O 1 1
1 373 1 1 38 VAL C C 12.317 -15.956 23.350 1.00 . A A . 871 VAL C 1 1
1 374 1 1 38 VAL CA C 11.077 -16.639 22.828 1.00 . A A . 871 VAL CA 1 1
1 375 1 1 38 VAL CB C 10.665 -17.744 23.799 1.00 . A A . 871 VAL CB 1 1
1 376 1 1 38 VAL CG1 C 10.273 -17.142 25.163 1.00 . A A . 871 VAL CG1 1 1
1 377 1 1 38 VAL CG2 C 9.498 -18.550 23.188 1.00 . A A . 871 VAL CG2 1 1
1 378 1 1 38 VAL H H 11.518 -18.152 21.463 1.00 . A A . 871 VAL H 1 1
1 379 1 1 38 VAL HA H 10.280 -15.917 22.710 1.00 . A A . 871 VAL HA 1 1
1 380 1 1 38 VAL HB H 11.511 -18.452 23.955 1.00 . A A . 871 VAL HB 1 1
1 381 1 1 38 VAL HG11 H 9.951 -17.948 25.857 1.00 . A A . 871 VAL HG11 1 1
1 382 1 1 38 VAL HG12 H 11.120 -16.601 25.634 1.00 . A A . 871 VAL HG12 1 1
1 383 1 1 38 VAL HG13 H 9.431 -16.439 25.024 1.00 . A A . 871 VAL HG13 1 1
1 384 1 1 38 VAL HG21 H 9.812 -19.077 22.263 1.00 . A A . 871 VAL HG21 1 1
1 385 1 1 38 VAL HG22 H 9.153 -19.316 23.915 1.00 . A A . 871 VAL HG22 1 1
1 386 1 1 38 VAL HG23 H 8.645 -17.881 22.950 1.00 . A A . 871 VAL HG23 1 1
1 387 1 1 38 VAL N N 11.417 -17.176 21.535 1.00 . A A . 871 VAL N 1 1
1 388 1 1 38 VAL O O 13.217 -16.612 23.873 1.00 . A A . 871 VAL O 1 1
1 389 1 1 39 LEU C C 13.629 -13.549 24.999 1.00 . A A . 872 LEU C 1 1
1 390 1 1 39 LEU CA C 13.644 -13.937 23.540 1.00 . A A . 872 LEU CA 1 1
1 391 1 1 39 LEU CB C 13.796 -12.647 22.707 1.00 . A A . 872 LEU CB 1 1
1 392 1 1 39 LEU CD1 C 13.718 -11.555 20.421 1.00 . A A . 872 LEU CD1 1 1
1 393 1 1 39 LEU CD2 C 15.398 -13.407 20.858 1.00 . A A . 872 LEU CD2 1 1
1 394 1 1 39 LEU CG C 13.995 -12.862 21.189 1.00 . A A . 872 LEU CG 1 1
1 395 1 1 39 LEU H H 11.716 -14.073 22.709 1.00 . A A . 872 LEU H 1 1
1 396 1 1 39 LEU HA H 14.495 -14.580 23.362 1.00 . A A . 872 LEU HA 1 1
1 397 1 1 39 LEU HB2 H 12.887 -12.022 22.851 1.00 . A A . 872 LEU HB2 1 1
1 398 1 1 39 LEU HB3 H 14.668 -12.073 23.074 1.00 . A A . 872 LEU HB3 1 1
1 399 1 1 39 LEU HD11 H 13.959 -11.681 19.346 1.00 . A A . 872 LEU HD11 1 1
1 400 1 1 39 LEU HD12 H 12.646 -11.278 20.515 1.00 . A A . 872 LEU HD12 1 1
1 401 1 1 39 LEU HD13 H 14.336 -10.730 20.829 1.00 . A A . 872 LEU HD13 1 1
1 402 1 1 39 LEU HD21 H 15.567 -14.382 21.361 1.00 . A A . 872 LEU HD21 1 1
1 403 1 1 39 LEU HD22 H 15.504 -13.553 19.763 1.00 . A A . 872 LEU HD22 1 1
1 404 1 1 39 LEU HD23 H 16.175 -12.690 21.197 1.00 . A A . 872 LEU HD23 1 1
1 405 1 1 39 LEU HG H 13.249 -13.608 20.835 1.00 . A A . 872 LEU HG 1 1
1 406 1 1 39 LEU N N 12.418 -14.613 23.183 1.00 . A A . 872 LEU N 1 1
1 407 1 1 39 LEU O O 14.639 -13.686 25.686 1.00 . A A . 872 LEU O 1 1
1 408 1 1 40 LEU C C 10.675 -12.908 26.915 1.00 . A A . 873 LEU C 1 1
1 409 1 1 40 LEU CA C 12.159 -13.073 26.919 1.00 . A A . 873 LEU CA 1 1
1 410 1 1 40 LEU CB C 12.842 -11.839 27.575 1.00 . A A . 873 LEU CB 1 1
1 411 1 1 40 LEU CD1 C 13.211 -12.912 29.881 1.00 . A A . 873 LEU CD1 1 1
1 412 1 1 40 LEU CD2 C 13.408 -10.407 29.572 1.00 . A A . 873 LEU CD2 1 1
1 413 1 1 40 LEU CG C 12.691 -11.689 29.104 1.00 . A A . 873 LEU CG 1 1
1 414 1 1 40 LEU H H 11.696 -12.966 24.853 1.00 . A A . 873 LEU H 1 1
1 415 1 1 40 LEU HA H 12.432 -14.011 27.380 1.00 . A A . 873 LEU HA 1 1
1 416 1 1 40 LEU HB2 H 13.932 -11.900 27.358 1.00 . A A . 873 LEU HB2 1 1
1 417 1 1 40 LEU HB3 H 12.470 -10.912 27.082 1.00 . A A . 873 LEU HB3 1 1
1 418 1 1 40 LEU HD11 H 13.115 -12.733 30.971 1.00 . A A . 873 LEU HD11 1 1
1 419 1 1 40 LEU HD12 H 12.631 -13.823 29.627 1.00 . A A . 873 LEU HD12 1 1
1 420 1 1 40 LEU HD13 H 14.281 -13.088 29.645 1.00 . A A . 873 LEU HD13 1 1
1 421 1 1 40 LEU HD21 H 13.025 -9.527 29.016 1.00 . A A . 873 LEU HD21 1 1
1 422 1 1 40 LEU HD22 H 13.237 -10.246 30.654 1.00 . A A . 873 LEU HD22 1 1
1 423 1 1 40 LEU HD23 H 14.499 -10.490 29.390 1.00 . A A . 873 LEU HD23 1 1
1 424 1 1 40 LEU HG H 11.605 -11.583 29.329 1.00 . A A . 873 LEU HG 1 1
1 425 1 1 40 LEU N N 12.447 -13.136 25.509 1.00 . A A . 873 LEU N 1 1
1 426 1 1 40 LEU O O 10.215 -11.999 26.237 1.00 . A A . 873 LEU O 1 1
1 427 1 1 41 ASN C C 7.803 -14.681 28.425 1.00 . A A . 874 ASN C 1 1
1 428 1 1 41 ASN CA C 8.451 -13.753 27.430 1.00 . A A . 874 ASN CA 1 1
1 429 1 1 41 ASN CB C 7.979 -14.115 25.978 1.00 . A A . 874 ASN CB 1 1
1 430 1 1 41 ASN CG C 6.528 -13.673 25.706 1.00 . A A . 874 ASN CG 1 1
1 431 1 1 41 ASN H H 10.255 -14.461 28.222 1.00 . A A . 874 ASN H 1 1
1 432 1 1 41 ASN HA H 8.117 -12.758 27.666 1.00 . A A . 874 ASN HA 1 1
1 433 1 1 41 ASN HB2 H 8.624 -13.595 25.238 1.00 . A A . 874 ASN HB2 1 1
1 434 1 1 41 ASN HB3 H 8.064 -15.200 25.788 1.00 . A A . 874 ASN HB3 1 1
1 435 1 1 41 ASN HD21 H 6.731 -14.132 23.710 1.00 . A A . 874 ASN HD21 1 1
1 436 1 1 41 ASN HD22 H 5.174 -13.523 24.168 1.00 . A A . 874 ASN HD22 1 1
1 437 1 1 41 ASN N N 9.888 -13.745 27.634 1.00 . A A . 874 ASN N 1 1
1 438 1 1 41 ASN ND2 N 6.108 -13.786 24.410 1.00 . A A . 874 ASN ND2 1 1
1 439 1 1 41 ASN O O 7.239 -15.692 28.007 1.00 . A A . 874 ASN O 1 1
1 440 1 1 41 ASN OD1 O 5.808 -13.241 26.612 1.00 . A A . 874 ASN OD1 1 1
1 441 1 1 42 ASP C C 6.174 -16.021 30.713 1.00 . A A . 875 ASP C 1 1
1 442 1 1 42 ASP CA C 7.598 -15.483 30.735 1.00 . A A . 875 ASP CA 1 1
1 443 1 1 42 ASP CB C 7.950 -15.029 32.185 1.00 . A A . 875 ASP CB 1 1
1 444 1 1 42 ASP CG C 7.232 -13.738 32.604 1.00 . A A . 875 ASP CG 1 1
1 445 1 1 42 ASP H H 8.252 -13.643 30.292 1.00 . A A . 875 ASP H 1 1
1 446 1 1 42 ASP HA H 8.244 -16.319 30.509 1.00 . A A . 875 ASP HA 1 1
1 447 1 1 42 ASP HB2 H 7.700 -15.843 32.900 1.00 . A A . 875 ASP HB2 1 1
1 448 1 1 42 ASP HB3 H 9.046 -14.853 32.246 1.00 . A A . 875 ASP HB3 1 1
1 449 1 1 42 ASP N N 7.918 -14.453 29.762 1.00 . A A . 875 ASP N 1 1
1 450 1 1 42 ASP O O 5.988 -17.236 30.782 1.00 . A A . 875 ASP O 1 1
1 451 1 1 42 ASP OD1 O 7.597 -12.652 32.079 1.00 . A A . 875 ASP OD1 1 1
1 452 1 1 42 ASP OD2 O 6.307 -13.828 33.454 1.00 . A A . 875 ASP OD2 1 1
1 453 1 1 43 GLY C C 3.176 -15.847 29.320 1.00 . A A . 876 GLY C 1 1
1 454 1 1 43 GLY CA C 3.761 -15.574 30.676 1.00 . A A . 876 GLY CA 1 1
1 455 1 1 43 GLY H H 5.302 -14.165 30.529 1.00 . A A . 876 GLY H 1 1
1 456 1 1 43 GLY HA2 H 3.689 -16.478 31.267 1.00 . A A . 876 GLY HA2 1 1
1 457 1 1 43 GLY HA3 H 3.209 -14.758 31.116 1.00 . A A . 876 GLY HA3 1 1
1 458 1 1 43 GLY N N 5.144 -15.148 30.605 1.00 . A A . 876 GLY N 1 1
1 459 1 1 43 GLY O O 2.268 -16.666 29.193 1.00 . A A . 876 GLY O 1 1
1 460 1 1 44 GLY C C 2.511 -14.014 26.564 1.00 . A A . 877 GLY C 1 1
1 461 1 1 44 GLY CA C 3.223 -15.283 26.912 1.00 . A A . 877 GLY CA 1 1
1 462 1 1 44 GLY H H 4.386 -14.468 28.412 1.00 . A A . 877 GLY H 1 1
1 463 1 1 44 GLY HA2 H 4.097 -15.375 26.284 1.00 . A A . 877 GLY HA2 1 1
1 464 1 1 44 GLY HA3 H 2.533 -16.110 26.818 1.00 . A A . 877 GLY HA3 1 1
1 465 1 1 44 GLY N N 3.684 -15.157 28.273 1.00 . A A . 877 GLY N 1 1
1 466 1 1 44 GLY O O 2.929 -13.294 25.660 1.00 . A A . 877 GLY O 1 1
1 467 1 1 45 TYR C C -0.132 -12.340 25.975 1.00 . A A . 878 TYR C 1 1
1 468 1 1 45 TYR CA C 0.593 -12.537 27.283 1.00 . A A . 878 TYR CA 1 1
1 469 1 1 45 TYR CB C 1.317 -11.233 27.718 1.00 . A A . 878 TYR CB 1 1
1 470 1 1 45 TYR CD1 C 0.825 -11.180 30.192 1.00 . A A . 878 TYR CD1 1 1
1 471 1 1 45 TYR CD2 C 3.048 -11.816 29.469 1.00 . A A . 878 TYR CD2 1 1
1 472 1 1 45 TYR CE1 C 1.186 -11.423 31.522 1.00 . A A . 878 TYR CE1 1 1
1 473 1 1 45 TYR CE2 C 3.405 -12.071 30.798 1.00 . A A . 878 TYR CE2 1 1
1 474 1 1 45 TYR CG C 1.748 -11.387 29.151 1.00 . A A . 878 TYR CG 1 1
1 475 1 1 45 TYR CZ C 2.475 -11.879 31.826 1.00 . A A . 878 TYR CZ 1 1
1 476 1 1 45 TYR H H 1.206 -14.358 28.064 1.00 . A A . 878 TYR H 1 1
1 477 1 1 45 TYR HA H -0.187 -12.729 28.007 1.00 . A A . 878 TYR HA 1 1
1 478 1 1 45 TYR HB2 H 2.210 -11.039 27.087 1.00 . A A . 878 TYR HB2 1 1
1 479 1 1 45 TYR HB3 H 0.632 -10.359 27.658 1.00 . A A . 878 TYR HB3 1 1
1 480 1 1 45 TYR HD1 H -0.180 -10.857 29.961 1.00 . A A . 878 TYR HD1 1 1
1 481 1 1 45 TYR HD2 H 3.766 -11.988 28.680 1.00 . A A . 878 TYR HD2 1 1
1 482 1 1 45 TYR HE1 H 0.462 -11.274 32.311 1.00 . A A . 878 TYR HE1 1 1
1 483 1 1 45 TYR HE2 H 4.404 -12.416 31.025 1.00 . A A . 878 TYR HE2 1 1
1 484 1 1 45 TYR HH H 3.746 -12.453 33.174 1.00 . A A . 878 TYR HH 1 1
1 485 1 1 45 TYR N N 1.426 -13.727 27.325 1.00 . A A . 878 TYR N 1 1
1 486 1 1 45 TYR O O -1.314 -12.663 25.863 1.00 . A A . 878 TYR O 1 1
1 487 1 1 45 TYR OH O 2.834 -12.152 33.164 1.00 . A A . 878 TYR OH 1 1
1 488 1 1 46 TYR C C 0.283 -12.653 22.750 1.00 . A A . 879 TYR C 1 1
1 489 1 1 46 TYR CA C 0.027 -11.482 23.665 1.00 . A A . 879 TYR CA 1 1
1 490 1 1 46 TYR CB C 0.546 -10.131 23.075 1.00 . A A . 879 TYR CB 1 1
1 491 1 1 46 TYR CD1 C 3.063 -10.468 23.300 1.00 . A A . 879 TYR CD1 1 1
1 492 1 1 46 TYR CD2 C 2.126 -9.969 21.122 1.00 . A A . 879 TYR CD2 1 1
1 493 1 1 46 TYR CE1 C 4.321 -10.645 22.713 1.00 . A A . 879 TYR CE1 1 1
1 494 1 1 46 TYR CE2 C 3.389 -10.117 20.541 1.00 . A A . 879 TYR CE2 1 1
1 495 1 1 46 TYR CG C 1.945 -10.159 22.504 1.00 . A A . 879 TYR CG 1 1
1 496 1 1 46 TYR CZ C 4.485 -10.475 21.335 1.00 . A A . 879 TYR CZ 1 1
1 497 1 1 46 TYR H H 1.535 -11.594 25.049 1.00 . A A . 879 TYR H 1 1
1 498 1 1 46 TYR HA H -1.042 -11.370 23.774 1.00 . A A . 879 TYR HA 1 1
1 499 1 1 46 TYR HB2 H -0.150 -9.808 22.270 1.00 . A A . 879 TYR HB2 1 1
1 500 1 1 46 TYR HB3 H 0.529 -9.362 23.876 1.00 . A A . 879 TYR HB3 1 1
1 501 1 1 46 TYR HD1 H 2.951 -10.629 24.362 1.00 . A A . 879 TYR HD1 1 1
1 502 1 1 46 TYR HD2 H 1.275 -9.750 20.494 1.00 . A A . 879 TYR HD2 1 1
1 503 1 1 46 TYR HE1 H 5.165 -10.940 23.314 1.00 . A A . 879 TYR HE1 1 1
1 504 1 1 46 TYR HE2 H 3.505 -9.988 19.474 1.00 . A A . 879 TYR HE2 1 1
1 505 1 1 46 TYR HH H 5.673 -10.549 19.814 1.00 . A A . 879 TYR HH 1 1
1 506 1 1 46 TYR N N 0.568 -11.791 24.956 1.00 . A A . 879 TYR N 1 1
1 507 1 1 46 TYR O O 1.421 -13.055 22.514 1.00 . A A . 879 TYR O 1 1
1 508 1 1 46 TYR OH O 5.748 -10.704 20.758 1.00 . A A . 879 TYR OH 1 1
1 509 1 1 47 ASP C C -0.618 -13.562 19.952 1.00 . A A . 880 ASP C 1 1
1 510 1 1 47 ASP CA C -0.816 -14.288 21.258 1.00 . A A . 880 ASP CA 1 1
1 511 1 1 47 ASP CB C -2.163 -15.060 21.272 1.00 . A A . 880 ASP CB 1 1
1 512 1 1 47 ASP CG C -2.118 -16.303 20.383 1.00 . A A . 880 ASP CG 1 1
1 513 1 1 47 ASP H H -1.683 -12.981 22.677 1.00 . A A . 880 ASP H 1 1
1 514 1 1 47 ASP HA H -0.002 -14.964 21.476 1.00 . A A . 880 ASP HA 1 1
1 515 1 1 47 ASP HB2 H -2.368 -15.381 22.318 1.00 . A A . 880 ASP HB2 1 1
1 516 1 1 47 ASP HB3 H -3.000 -14.404 20.952 1.00 . A A . 880 ASP HB3 1 1
1 517 1 1 47 ASP N N -0.818 -13.237 22.239 1.00 . A A . 880 ASP N 1 1
1 518 1 1 47 ASP O O -1.468 -12.729 19.681 1.00 . A A . 880 ASP O 1 1
1 519 1 1 47 ASP OD1 O -2.087 -16.137 19.135 1.00 . A A . 880 ASP OD1 1 1
1 520 1 1 47 ASP OD2 O -2.122 -17.430 20.944 1.00 . A A . 880 ASP OD2 1 1
1 521 1 1 48 PRO C C 0.117 -13.296 16.778 1.00 . A A . 881 PRO C 1 1
1 522 1 1 48 PRO CA C 0.698 -12.775 18.068 1.00 . A A . 881 PRO CA 1 1
1 523 1 1 48 PRO CB C 2.230 -12.774 17.985 1.00 . A A . 881 PRO CB 1 1
1 524 1 1 48 PRO CD C 1.586 -14.551 19.451 1.00 . A A . 881 PRO CD 1 1
1 525 1 1 48 PRO CG C 2.628 -14.195 18.388 1.00 . A A . 881 PRO CG 1 1
1 526 1 1 48 PRO HA H 0.286 -11.799 18.280 1.00 . A A . 881 PRO HA 1 1
1 527 1 1 48 PRO HB2 H 2.624 -12.487 16.991 1.00 . A A . 881 PRO HB2 1 1
1 528 1 1 48 PRO HB3 H 2.625 -12.067 18.746 1.00 . A A . 881 PRO HB3 1 1
1 529 1 1 48 PRO HD2 H 1.309 -15.626 19.417 1.00 . A A . 881 PRO HD2 1 1
1 530 1 1 48 PRO HD3 H 1.976 -14.285 20.456 1.00 . A A . 881 PRO HD3 1 1
1 531 1 1 48 PRO HG2 H 2.519 -14.877 17.516 1.00 . A A . 881 PRO HG2 1 1
1 532 1 1 48 PRO HG3 H 3.663 -14.249 18.779 1.00 . A A . 881 PRO HG3 1 1
1 533 1 1 48 PRO N N 0.421 -13.721 19.139 1.00 . A A . 881 PRO N 1 1
1 534 1 1 48 PRO O O 0.290 -12.638 15.754 1.00 . A A . 881 PRO O 1 1
1 535 1 1 49 GLU C C -2.389 -14.443 15.280 1.00 . A A . 882 GLU C 1 1
1 536 1 1 49 GLU CA C -1.085 -15.108 15.617 1.00 . A A . 882 GLU CA 1 1
1 537 1 1 49 GLU CB C -1.338 -16.623 15.817 1.00 . A A . 882 GLU CB 1 1
1 538 1 1 49 GLU CD C -0.320 -18.896 16.351 1.00 . A A . 882 GLU CD 1 1
1 539 1 1 49 GLU CG C -0.062 -17.394 16.215 1.00 . A A . 882 GLU CG 1 1
1 540 1 1 49 GLU H H -0.788 -14.900 17.671 1.00 . A A . 882 GLU H 1 1
1 541 1 1 49 GLU HA H -0.392 -14.968 14.799 1.00 . A A . 882 GLU HA 1 1
1 542 1 1 49 GLU HB2 H -2.102 -16.774 16.612 1.00 . A A . 882 GLU HB2 1 1
1 543 1 1 49 GLU HB3 H -1.736 -17.048 14.869 1.00 . A A . 882 GLU HB3 1 1
1 544 1 1 49 GLU HG2 H 0.720 -17.235 15.443 1.00 . A A . 882 GLU HG2 1 1
1 545 1 1 49 GLU HG3 H 0.316 -17.013 17.188 1.00 . A A . 882 GLU HG3 1 1
1 546 1 1 49 GLU N N -0.549 -14.475 16.801 1.00 . A A . 882 GLU N 1 1
1 547 1 1 49 GLU O O -2.634 -14.055 14.139 1.00 . A A . 882 GLU O 1 1
1 548 1 1 49 GLU OE1 O -1.468 -19.349 16.098 1.00 . A A . 882 GLU OE1 1 1
1 549 1 1 49 GLU OE2 O 0.649 -19.617 16.712 1.00 . A A . 882 GLU OE2 1 1
1 550 1 1 50 THR C C -4.261 -12.158 16.871 1.00 . A A . 883 THR C 1 1
1 551 1 1 50 THR CA C -4.459 -13.521 16.260 1.00 . A A . 883 THR CA 1 1
1 552 1 1 50 THR CB C -5.602 -14.242 16.966 1.00 . A A . 883 THR CB 1 1
1 553 1 1 50 THR CG2 C -5.945 -15.514 16.162 1.00 . A A . 883 THR CG2 1 1
1 554 1 1 50 THR H H -3.014 -14.702 17.179 1.00 . A A . 883 THR H 1 1
1 555 1 1 50 THR HA H -4.737 -13.374 15.226 1.00 . A A . 883 THR HA 1 1
1 556 1 1 50 THR HB H -6.507 -13.594 16.996 1.00 . A A . 883 THR HB 1 1
1 557 1 1 50 THR HG1 H -6.062 -14.950 18.701 1.00 . A A . 883 THR HG1 1 1
1 558 1 1 50 THR HG21 H -5.085 -16.215 16.140 1.00 . A A . 883 THR HG21 1 1
1 559 1 1 50 THR HG22 H -6.813 -16.037 16.617 1.00 . A A . 883 THR HG22 1 1
1 560 1 1 50 THR HG23 H -6.209 -15.245 15.117 1.00 . A A . 883 THR HG23 1 1
1 561 1 1 50 THR N N -3.220 -14.250 16.329 1.00 . A A . 883 THR N 1 1
1 562 1 1 50 THR O O -5.085 -11.272 16.650 1.00 . A A . 883 THR O 1 1
1 563 1 1 50 THR OG1 O -5.259 -14.607 18.301 1.00 . A A . 883 THR OG1 1 1
1 564 1 1 51 GLY C C -3.423 -10.039 19.075 1.00 . A A . 884 GLY C 1 1
1 565 1 1 51 GLY CA C -2.719 -10.559 17.869 1.00 . A A . 884 GLY CA 1 1
1 566 1 1 51 GLY H H -2.486 -12.645 17.872 1.00 . A A . 884 GLY H 1 1
1 567 1 1 51 GLY HA2 H -1.663 -10.589 18.092 1.00 . A A . 884 GLY HA2 1 1
1 568 1 1 51 GLY HA3 H -2.952 -9.926 17.023 1.00 . A A . 884 GLY HA3 1 1
1 569 1 1 51 GLY N N -3.129 -11.918 17.593 1.00 . A A . 884 GLY N 1 1
1 570 1 1 51 GLY O O -3.541 -8.828 19.249 1.00 . A A . 884 GLY O 1 1
1 571 1 1 52 VAL C C -4.008 -10.467 22.152 1.00 . A A . 885 VAL C 1 1
1 572 1 1 52 VAL CA C -4.867 -10.646 20.951 1.00 . A A . 885 VAL CA 1 1
1 573 1 1 52 VAL CB C -5.856 -11.797 21.147 1.00 . A A . 885 VAL CB 1 1
1 574 1 1 52 VAL CG1 C -6.690 -11.652 22.438 1.00 . A A . 885 VAL CG1 1 1
1 575 1 1 52 VAL CG2 C -6.775 -11.855 19.909 1.00 . A A . 885 VAL CG2 1 1
1 576 1 1 52 VAL H H -3.808 -11.916 19.645 1.00 . A A . 885 VAL H 1 1
1 577 1 1 52 VAL HA H -5.391 -9.731 20.716 1.00 . A A . 885 VAL HA 1 1
1 578 1 1 52 VAL HB H -5.296 -12.760 21.203 1.00 . A A . 885 VAL HB 1 1
1 579 1 1 52 VAL HG11 H -7.412 -12.491 22.515 1.00 . A A . 885 VAL HG11 1 1
1 580 1 1 52 VAL HG12 H -6.049 -11.673 23.342 1.00 . A A . 885 VAL HG12 1 1
1 581 1 1 52 VAL HG13 H -7.259 -10.703 22.423 1.00 . A A . 885 VAL HG13 1 1
1 582 1 1 52 VAL HG21 H -6.187 -12.020 18.985 1.00 . A A . 885 VAL HG21 1 1
1 583 1 1 52 VAL HG22 H -7.501 -12.690 20.009 1.00 . A A . 885 VAL HG22 1 1
1 584 1 1 52 VAL HG23 H -7.340 -10.905 19.804 1.00 . A A . 885 VAL HG23 1 1
1 585 1 1 52 VAL N N -3.894 -10.965 19.946 1.00 . A A . 885 VAL N 1 1
1 586 1 1 52 VAL O O -3.498 -11.404 22.765 1.00 . A A . 885 VAL O 1 1
1 587 1 1 53 PHE C C -3.767 -8.383 24.742 1.00 . A A . 886 PHE C 1 1
1 588 1 1 53 PHE CA C -2.957 -8.718 23.516 1.00 . A A . 886 PHE CA 1 1
1 589 1 1 53 PHE CB C -2.238 -7.425 23.029 1.00 . A A . 886 PHE CB 1 1
1 590 1 1 53 PHE CD1 C -0.854 -6.913 25.126 1.00 . A A . 886 PHE CD1 1 1
1 591 1 1 53 PHE CD2 C 0.130 -6.615 22.937 1.00 . A A . 886 PHE CD2 1 1
1 592 1 1 53 PHE CE1 C 0.313 -6.425 25.721 1.00 . A A . 886 PHE CE1 1 1
1 593 1 1 53 PHE CE2 C 1.296 -6.127 23.529 1.00 . A A . 886 PHE CE2 1 1
1 594 1 1 53 PHE CG C -0.964 -7.017 23.727 1.00 . A A . 886 PHE CG 1 1
1 595 1 1 53 PHE CZ C 1.378 -6.018 24.920 1.00 . A A . 886 PHE CZ 1 1
1 596 1 1 53 PHE H H -4.203 -8.485 21.823 1.00 . A A . 886 PHE H 1 1
1 597 1 1 53 PHE HA H -2.233 -9.485 23.751 1.00 . A A . 886 PHE HA 1 1
1 598 1 1 53 PHE HB2 H -1.988 -7.578 21.954 1.00 . A A . 886 PHE HB2 1 1
1 599 1 1 53 PHE HB3 H -2.920 -6.555 23.096 1.00 . A A . 886 PHE HB3 1 1
1 600 1 1 53 PHE HD1 H -1.679 -7.173 25.764 1.00 . A A . 886 PHE HD1 1 1
1 601 1 1 53 PHE HD2 H 0.064 -6.667 21.860 1.00 . A A . 886 PHE HD2 1 1
1 602 1 1 53 PHE HE1 H 0.383 -6.346 26.797 1.00 . A A . 886 PHE HE1 1 1
1 603 1 1 53 PHE HE2 H 2.124 -5.817 22.912 1.00 . A A . 886 PHE HE2 1 1
1 604 1 1 53 PHE HZ H 2.255 -5.598 25.377 1.00 . A A . 886 PHE HZ 1 1
1 605 1 1 53 PHE N N -3.842 -9.167 22.465 1.00 . A A . 886 PHE N 1 1
1 606 1 1 53 PHE O O -4.473 -7.381 24.758 1.00 . A A . 886 PHE O 1 1
1 607 1 1 54 THR C C -2.997 -8.266 27.927 1.00 . A A . 887 THR C 1 1
1 608 1 1 54 THR CA C -4.157 -8.797 27.125 1.00 . A A . 887 THR CA 1 1
1 609 1 1 54 THR CB C -4.811 -9.952 27.868 1.00 . A A . 887 THR CB 1 1
1 610 1 1 54 THR CG2 C -5.444 -9.455 29.185 1.00 . A A . 887 THR CG2 1 1
1 611 1 1 54 THR H H -3.112 -10.030 25.747 1.00 . A A . 887 THR H 1 1
1 612 1 1 54 THR HA H -4.893 -8.013 27.011 1.00 . A A . 887 THR HA 1 1
1 613 1 1 54 THR HB H -4.070 -10.751 28.082 1.00 . A A . 887 THR HB 1 1
1 614 1 1 54 THR HG1 H -6.083 -11.343 27.486 1.00 . A A . 887 THR HG1 1 1
1 615 1 1 54 THR HG21 H -6.179 -8.648 28.982 1.00 . A A . 887 THR HG21 1 1
1 616 1 1 54 THR HG22 H -5.968 -10.291 29.694 1.00 . A A . 887 THR HG22 1 1
1 617 1 1 54 THR HG23 H -4.670 -9.063 29.878 1.00 . A A . 887 THR HG23 1 1
1 618 1 1 54 THR N N -3.623 -9.178 25.831 1.00 . A A . 887 THR N 1 1
1 619 1 1 54 THR O O -2.123 -9.027 28.335 1.00 . A A . 887 THR O 1 1
1 620 1 1 54 THR OG1 O -5.832 -10.521 27.058 1.00 . A A . 887 THR OG1 1 1
1 621 1 1 55 ALA C C -2.610 -6.170 30.464 1.00 . A A . 888 ALA C 1 1
1 622 1 1 55 ALA CA C -2.042 -6.279 29.063 1.00 . A A . 888 ALA CA 1 1
1 623 1 1 55 ALA CB C -1.630 -4.862 28.619 1.00 . A A . 888 ALA CB 1 1
1 624 1 1 55 ALA H H -3.620 -6.335 27.684 1.00 . A A . 888 ALA H 1 1
1 625 1 1 55 ALA HA H -1.131 -6.859 29.082 1.00 . A A . 888 ALA HA 1 1
1 626 1 1 55 ALA HB1 H -1.264 -4.883 27.571 1.00 . A A . 888 ALA HB1 1 1
1 627 1 1 55 ALA HB2 H -2.478 -4.154 28.678 1.00 . A A . 888 ALA HB2 1 1
1 628 1 1 55 ALA HB3 H -0.812 -4.477 29.266 1.00 . A A . 888 ALA HB3 1 1
1 629 1 1 55 ALA N N -2.965 -6.927 28.151 1.00 . A A . 888 ALA N 1 1
1 630 1 1 55 ALA O O -3.534 -5.376 30.635 1.00 . A A . 888 ALA O 1 1
1 631 1 1 56 PRO C C -1.517 -5.629 33.488 1.00 . A A . 889 PRO C 1 1
1 632 1 1 56 PRO CA C -2.522 -6.585 32.874 1.00 . A A . 889 PRO CA 1 1
1 633 1 1 56 PRO CB C -2.404 -7.959 33.550 1.00 . A A . 889 PRO CB 1 1
1 634 1 1 56 PRO CD C -1.424 -8.140 31.376 1.00 . A A . 889 PRO CD 1 1
1 635 1 1 56 PRO CG C -1.249 -8.643 32.810 1.00 . A A . 889 PRO CG 1 1
1 636 1 1 56 PRO HA H -3.513 -6.157 32.932 1.00 . A A . 889 PRO HA 1 1
1 637 1 1 56 PRO HB2 H -2.235 -7.902 34.644 1.00 . A A . 889 PRO HB2 1 1
1 638 1 1 56 PRO HB3 H -3.339 -8.531 33.359 1.00 . A A . 889 PRO HB3 1 1
1 639 1 1 56 PRO HD2 H -0.448 -8.005 30.865 1.00 . A A . 889 PRO HD2 1 1
1 640 1 1 56 PRO HD3 H -2.065 -8.853 30.814 1.00 . A A . 889 PRO HD3 1 1
1 641 1 1 56 PRO HG2 H -0.281 -8.284 33.220 1.00 . A A . 889 PRO HG2 1 1
1 642 1 1 56 PRO HG3 H -1.296 -9.748 32.878 1.00 . A A . 889 PRO HG3 1 1
1 643 1 1 56 PRO N N -2.131 -6.863 31.498 1.00 . A A . 889 PRO N 1 1
1 644 1 1 56 PRO O O -1.650 -5.318 34.671 1.00 . A A . 889 PRO O 1 1
1 645 1 1 57 LEU C C 0.382 -3.203 33.888 1.00 . A A . 890 LEU C 1 1
1 646 1 1 57 LEU CA C 0.673 -4.445 33.088 1.00 . A A . 890 LEU CA 1 1
1 647 1 1 57 LEU CB C 1.456 -3.990 31.830 1.00 . A A . 890 LEU CB 1 1
1 648 1 1 57 LEU CD1 C 2.352 -4.613 29.536 1.00 . A A . 890 LEU CD1 1 1
1 649 1 1 57 LEU CD2 C 3.068 -5.964 31.564 1.00 . A A . 890 LEU CD2 1 1
1 650 1 1 57 LEU CG C 1.934 -5.146 30.919 1.00 . A A . 890 LEU CG 1 1
1 651 1 1 57 LEU H H -0.443 -5.570 31.798 1.00 . A A . 890 LEU H 1 1
1 652 1 1 57 LEU HA H 1.282 -5.101 33.691 1.00 . A A . 890 LEU HA 1 1
1 653 1 1 57 LEU HB2 H 0.794 -3.336 31.218 1.00 . A A . 890 LEU HB2 1 1
1 654 1 1 57 LEU HB3 H 2.344 -3.388 32.126 1.00 . A A . 890 LEU HB3 1 1
1 655 1 1 57 LEU HD11 H 2.579 -5.460 28.856 1.00 . A A . 890 LEU HD11 1 1
1 656 1 1 57 LEU HD12 H 1.531 -4.017 29.085 1.00 . A A . 890 LEU HD12 1 1
1 657 1 1 57 LEU HD13 H 3.254 -3.970 29.623 1.00 . A A . 890 LEU HD13 1 1
1 658 1 1 57 LEU HD21 H 2.739 -6.410 32.526 1.00 . A A . 890 LEU HD21 1 1
1 659 1 1 57 LEU HD22 H 3.377 -6.789 30.888 1.00 . A A . 890 LEU HD22 1 1
1 660 1 1 57 LEU HD23 H 3.949 -5.316 31.753 1.00 . A A . 890 LEU HD23 1 1
1 661 1 1 57 LEU HG H 1.076 -5.834 30.746 1.00 . A A . 890 LEU HG 1 1
1 662 1 1 57 LEU N N -0.509 -5.186 32.695 1.00 . A A . 890 LEU N 1 1
1 663 1 1 57 LEU O O 0.936 -3.034 34.973 1.00 . A A . 890 LEU O 1 1
1 664 1 1 58 ALA C C -0.027 -0.203 34.544 1.00 . A A . 891 ALA C 1 1
1 665 1 1 58 ALA CA C -1.069 -1.191 34.072 1.00 . A A . 891 ALA CA 1 1
1 666 1 1 58 ALA CB C -1.991 -1.599 35.242 1.00 . A A . 891 ALA CB 1 1
1 667 1 1 58 ALA H H -0.917 -2.490 32.476 1.00 . A A . 891 ALA H 1 1
1 668 1 1 58 ALA HA H -1.680 -0.673 33.348 1.00 . A A . 891 ALA HA 1 1
1 669 1 1 58 ALA HB1 H -2.804 -2.259 34.871 1.00 . A A . 891 ALA HB1 1 1
1 670 1 1 58 ALA HB2 H -1.421 -2.156 36.017 1.00 . A A . 891 ALA HB2 1 1
1 671 1 1 58 ALA HB3 H -2.458 -0.711 35.718 1.00 . A A . 891 ALA HB3 1 1
1 672 1 1 58 ALA N N -0.523 -2.334 33.373 1.00 . A A . 891 ALA N 1 1
1 673 1 1 58 ALA O O -0.092 0.279 35.673 1.00 . A A . 891 ALA O 1 1
1 674 1 1 59 GLY C C 2.326 1.575 32.647 1.00 . A A . 892 GLY C 1 1
1 675 1 1 59 GLY CA C 1.943 1.109 33.999 1.00 . A A . 892 GLY CA 1 1
1 676 1 1 59 GLY H H 1.171 -0.261 32.812 1.00 . A A . 892 GLY H 1 1
1 677 1 1 59 GLY HA2 H 1.507 1.934 34.539 1.00 . A A . 892 GLY HA2 1 1
1 678 1 1 59 GLY HA3 H 2.768 0.610 34.483 1.00 . A A . 892 GLY HA3 1 1
1 679 1 1 59 GLY N N 0.957 0.143 33.688 1.00 . A A . 892 GLY N 1 1
1 680 1 1 59 GLY O O 1.616 1.371 31.660 1.00 . A A . 892 GLY O 1 1
1 681 1 1 60 ARG C C 4.935 1.628 30.753 1.00 . A A . 893 ARG C 1 1
1 682 1 1 60 ARG CA C 4.013 2.695 31.303 1.00 . A A . 893 ARG CA 1 1
1 683 1 1 60 ARG CB C 4.792 4.038 31.373 1.00 . A A . 893 ARG CB 1 1
1 684 1 1 60 ARG CD C 5.818 5.950 29.928 1.00 . A A . 893 ARG CD 1 1
1 685 1 1 60 ARG CG C 5.182 4.555 29.975 1.00 . A A . 893 ARG CG 1 1
1 686 1 1 60 ARG CZ C 7.220 6.088 27.815 1.00 . A A . 893 ARG CZ 1 1
1 687 1 1 60 ARG H H 4.041 2.219 33.387 1.00 . A A . 893 ARG H 1 1
1 688 1 1 60 ARG HA H 3.195 2.839 30.607 1.00 . A A . 893 ARG HA 1 1
1 689 1 1 60 ARG HB2 H 4.135 4.795 31.856 1.00 . A A . 893 ARG HB2 1 1
1 690 1 1 60 ARG HB3 H 5.699 3.926 32.003 1.00 . A A . 893 ARG HB3 1 1
1 691 1 1 60 ARG HD2 H 5.119 6.709 30.343 1.00 . A A . 893 ARG HD2 1 1
1 692 1 1 60 ARG HD3 H 6.773 5.987 30.493 1.00 . A A . 893 ARG HD3 1 1
1 693 1 1 60 ARG HE H 5.226 6.477 27.921 1.00 . A A . 893 ARG HE 1 1
1 694 1 1 60 ARG HG2 H 5.881 3.828 29.504 1.00 . A A . 893 ARG HG2 1 1
1 695 1 1 60 ARG HG3 H 4.251 4.583 29.366 1.00 . A A . 893 ARG HG3 1 1
1 696 1 1 60 ARG HH11 H 8.363 5.789 29.488 1.00 . A A . 893 ARG HH11 1 1
1 697 1 1 60 ARG HH12 H 9.230 5.728 27.991 1.00 . A A . 893 ARG HH12 1 1
1 698 1 1 60 ARG HH21 H 6.416 6.351 25.943 1.00 . A A . 893 ARG HH21 1 1
1 699 1 1 60 ARG HH22 H 8.120 6.050 25.971 1.00 . A A . 893 ARG HH22 1 1
1 700 1 1 60 ARG N N 3.479 2.239 32.583 1.00 . A A . 893 ARG N 1 1
1 701 1 1 60 ARG NE N 6.035 6.273 28.471 1.00 . A A . 893 ARG NE 1 1
1 702 1 1 60 ARG NH1 N 8.374 5.843 28.490 1.00 . A A . 893 ARG NH1 1 1
1 703 1 1 60 ARG NH2 N 7.255 6.176 26.456 1.00 . A A . 893 ARG NH2 1 1
1 704 1 1 60 ARG O O 5.899 1.270 31.423 1.00 . A A . 893 ARG O 1 1
1 705 1 1 61 TYR C C 6.131 0.739 27.660 1.00 . A A . 894 TYR C 1 1
1 706 1 1 61 TYR CA C 5.559 0.121 28.911 1.00 . A A . 894 TYR CA 1 1
1 707 1 1 61 TYR CB C 4.968 -1.328 28.795 1.00 . A A . 894 TYR CB 1 1
1 708 1 1 61 TYR CD1 C 5.316 -2.295 26.497 1.00 . A A . 894 TYR CD1 1 1
1 709 1 1 61 TYR CD2 C 3.049 -1.851 27.204 1.00 . A A . 894 TYR CD2 1 1
1 710 1 1 61 TYR CE1 C 4.847 -2.798 25.281 1.00 . A A . 894 TYR CE1 1 1
1 711 1 1 61 TYR CE2 C 2.571 -2.387 26.000 1.00 . A A . 894 TYR CE2 1 1
1 712 1 1 61 TYR CG C 4.429 -1.789 27.462 1.00 . A A . 894 TYR CG 1 1
1 713 1 1 61 TYR CZ C 3.475 -2.858 25.036 1.00 . A A . 894 TYR CZ 1 1
1 714 1 1 61 TYR H H 3.888 1.358 28.974 1.00 . A A . 894 TYR H 1 1
1 715 1 1 61 TYR HA H 6.413 -0.011 29.561 1.00 . A A . 894 TYR HA 1 1
1 716 1 1 61 TYR HB2 H 5.771 -2.047 29.061 1.00 . A A . 894 TYR HB2 1 1
1 717 1 1 61 TYR HB3 H 4.167 -1.447 29.558 1.00 . A A . 894 TYR HB3 1 1
1 718 1 1 61 TYR HD1 H 6.375 -2.313 26.698 1.00 . A A . 894 TYR HD1 1 1
1 719 1 1 61 TYR HD2 H 2.349 -1.519 27.957 1.00 . A A . 894 TYR HD2 1 1
1 720 1 1 61 TYR HE1 H 5.546 -3.163 24.546 1.00 . A A . 894 TYR HE1 1 1
1 721 1 1 61 TYR HE2 H 1.509 -2.451 25.825 1.00 . A A . 894 TYR HE2 1 1
1 722 1 1 61 TYR HH H 2.059 -3.450 23.862 1.00 . A A . 894 TYR HH 1 1
1 723 1 1 61 TYR N N 4.668 1.078 29.531 1.00 . A A . 894 TYR N 1 1
1 724 1 1 61 TYR O O 5.578 1.689 27.111 1.00 . A A . 894 TYR O 1 1
1 725 1 1 61 TYR OH O 3.017 -3.428 23.831 1.00 . A A . 894 TYR OH 1 1
1 726 1 1 62 LEU C C 7.755 -0.272 24.871 1.00 . A A . 895 LEU C 1 1
1 727 1 1 62 LEU CA C 7.977 0.691 26.022 1.00 . A A . 895 LEU CA 1 1
1 728 1 1 62 LEU CB C 9.498 0.821 26.282 1.00 . A A . 895 LEU CB 1 1
1 729 1 1 62 LEU CD1 C 9.918 2.809 24.695 1.00 . A A . 895 LEU CD1 1 1
1 730 1 1 62 LEU CD2 C 11.839 1.331 25.438 1.00 . A A . 895 LEU CD2 1 1
1 731 1 1 62 LEU CG C 10.336 1.383 25.105 1.00 . A A . 895 LEU CG 1 1
1 732 1 1 62 LEU H H 7.739 -0.478 27.776 1.00 . A A . 895 LEU H 1 1
1 733 1 1 62 LEU HA H 7.583 1.659 25.745 1.00 . A A . 895 LEU HA 1 1
1 734 1 1 62 LEU HB2 H 9.643 1.491 27.158 1.00 . A A . 895 LEU HB2 1 1
1 735 1 1 62 LEU HB3 H 9.902 -0.177 26.561 1.00 . A A . 895 LEU HB3 1 1
1 736 1 1 62 LEU HD11 H 10.561 3.169 23.863 1.00 . A A . 895 LEU HD11 1 1
1 737 1 1 62 LEU HD12 H 8.864 2.832 24.349 1.00 . A A . 895 LEU HD12 1 1
1 738 1 1 62 LEU HD13 H 10.030 3.505 25.554 1.00 . A A . 895 LEU HD13 1 1
1 739 1 1 62 LEU HD21 H 12.145 0.290 25.676 1.00 . A A . 895 LEU HD21 1 1
1 740 1 1 62 LEU HD22 H 12.437 1.684 24.570 1.00 . A A . 895 LEU HD22 1 1
1 741 1 1 62 LEU HD23 H 12.064 1.979 26.311 1.00 . A A . 895 LEU HD23 1 1
1 742 1 1 62 LEU HG H 10.179 0.722 24.221 1.00 . A A . 895 LEU HG 1 1
1 743 1 1 62 LEU N N 7.277 0.199 27.194 1.00 . A A . 895 LEU N 1 1
1 744 1 1 62 LEU O O 8.156 -1.433 24.926 1.00 . A A . 895 LEU O 1 1
1 745 1 1 63 LEU C C 7.299 -0.232 21.451 1.00 . A A . 896 LEU C 1 1
1 746 1 1 63 LEU CA C 6.524 -0.553 22.707 1.00 . A A . 896 LEU CA 1 1
1 747 1 1 63 LEU CB C 5.033 -0.153 22.500 1.00 . A A . 896 LEU CB 1 1
1 748 1 1 63 LEU CD1 C 2.683 -0.845 21.866 1.00 . A A . 896 LEU CD1 1 1
1 749 1 1 63 LEU CD2 C 4.329 -0.567 20.017 1.00 . A A . 896 LEU CD2 1 1
1 750 1 1 63 LEU CG C 4.174 -0.971 21.498 1.00 . A A . 896 LEU CG 1 1
1 751 1 1 63 LEU H H 6.805 1.183 23.791 1.00 . A A . 896 LEU H 1 1
1 752 1 1 63 LEU HA H 6.603 -1.610 22.924 1.00 . A A . 896 LEU HA 1 1
1 753 1 1 63 LEU HB2 H 4.552 -0.272 23.499 1.00 . A A . 896 LEU HB2 1 1
1 754 1 1 63 LEU HB3 H 4.962 0.926 22.242 1.00 . A A . 896 LEU HB3 1 1
1 755 1 1 63 LEU HD11 H 2.088 -1.547 21.245 1.00 . A A . 896 LEU HD11 1 1
1 756 1 1 63 LEU HD12 H 2.516 -1.084 22.936 1.00 . A A . 896 LEU HD12 1 1
1 757 1 1 63 LEU HD13 H 2.326 0.189 21.680 1.00 . A A . 896 LEU HD13 1 1
1 758 1 1 63 LEU HD21 H 5.353 -0.744 19.642 1.00 . A A . 896 LEU HD21 1 1
1 759 1 1 63 LEU HD22 H 3.633 -1.163 19.387 1.00 . A A . 896 LEU HD22 1 1
1 760 1 1 63 LEU HD23 H 4.085 0.509 19.887 1.00 . A A . 896 LEU HD23 1 1
1 761 1 1 63 LEU HG H 4.457 -2.042 21.607 1.00 . A A . 896 LEU HG 1 1
1 762 1 1 63 LEU N N 7.063 0.221 23.811 1.00 . A A . 896 LEU N 1 1
1 763 1 1 63 LEU O O 7.579 0.935 21.180 1.00 . A A . 896 LEU O 1 1
1 764 1 1 64 SER C C 7.861 -2.188 18.418 1.00 . A A . 897 SER C 1 1
1 765 1 1 64 SER CA C 8.324 -1.112 19.375 1.00 . A A . 897 SER CA 1 1
1 766 1 1 64 SER CB C 9.866 -1.218 19.466 1.00 . A A . 897 SER CB 1 1
1 767 1 1 64 SER H H 7.460 -2.213 20.935 1.00 . A A . 897 SER H 1 1
1 768 1 1 64 SER HA H 8.048 -0.154 18.953 1.00 . A A . 897 SER HA 1 1
1 769 1 1 64 SER HB2 H 10.157 -2.182 19.933 1.00 . A A . 897 SER HB2 1 1
1 770 1 1 64 SER HB3 H 10.317 -1.157 18.453 1.00 . A A . 897 SER HB3 1 1
1 771 1 1 64 SER HG H 11.357 -0.285 20.248 1.00 . A A . 897 SER HG 1 1
1 772 1 1 64 SER N N 7.655 -1.275 20.651 1.00 . A A . 897 SER N 1 1
1 773 1 1 64 SER O O 8.057 -3.375 18.679 1.00 . A A . 897 SER O 1 1
1 774 1 1 64 SER OG O 10.405 -0.162 20.251 1.00 . A A . 897 SER OG 1 1
1 775 1 1 65 ALA C C 7.753 -2.504 15.072 1.00 . A A . 898 ALA C 1 1
1 776 1 1 65 ALA CA C 6.827 -2.695 16.235 1.00 . A A . 898 ALA CA 1 1
1 777 1 1 65 ALA CB C 5.385 -2.441 15.761 1.00 . A A . 898 ALA CB 1 1
1 778 1 1 65 ALA H H 7.028 -0.818 17.167 1.00 . A A . 898 ALA H 1 1
1 779 1 1 65 ALA HA H 6.906 -3.718 16.579 1.00 . A A . 898 ALA HA 1 1
1 780 1 1 65 ALA HB1 H 4.681 -2.582 16.608 1.00 . A A . 898 ALA HB1 1 1
1 781 1 1 65 ALA HB2 H 5.271 -1.404 15.380 1.00 . A A . 898 ALA HB2 1 1
1 782 1 1 65 ALA HB3 H 5.101 -3.150 14.954 1.00 . A A . 898 ALA HB3 1 1
1 783 1 1 65 ALA N N 7.236 -1.786 17.277 1.00 . A A . 898 ALA N 1 1
1 784 1 1 65 ALA O O 8.327 -1.431 14.892 1.00 . A A . 898 ALA O 1 1
1 785 1 1 66 VAL C C 7.878 -3.562 11.906 1.00 . A A . 899 VAL C 1 1
1 786 1 1 66 VAL CA C 8.782 -3.564 13.103 1.00 . A A . 899 VAL CA 1 1
1 787 1 1 66 VAL CB C 9.741 -4.749 13.071 1.00 . A A . 899 VAL CB 1 1
1 788 1 1 66 VAL CG1 C 10.576 -4.748 11.771 1.00 . A A . 899 VAL CG1 1 1
1 789 1 1 66 VAL CG2 C 10.653 -4.648 14.312 1.00 . A A . 899 VAL CG2 1 1
1 790 1 1 66 VAL H H 7.480 -4.438 14.493 1.00 . A A . 899 VAL H 1 1
1 791 1 1 66 VAL HA H 9.370 -2.657 13.089 1.00 . A A . 899 VAL HA 1 1
1 792 1 1 66 VAL HB H 9.171 -5.703 13.126 1.00 . A A . 899 VAL HB 1 1
1 793 1 1 66 VAL HG11 H 11.327 -5.565 11.806 1.00 . A A . 899 VAL HG11 1 1
1 794 1 1 66 VAL HG12 H 9.935 -4.909 10.881 1.00 . A A . 899 VAL HG12 1 1
1 795 1 1 66 VAL HG13 H 11.113 -3.782 11.659 1.00 . A A . 899 VAL HG13 1 1
1 796 1 1 66 VAL HG21 H 10.069 -4.764 15.248 1.00 . A A . 899 VAL HG21 1 1
1 797 1 1 66 VAL HG22 H 11.426 -5.444 14.283 1.00 . A A . 899 VAL HG22 1 1
1 798 1 1 66 VAL HG23 H 11.169 -3.665 14.333 1.00 . A A . 899 VAL HG23 1 1
1 799 1 1 66 VAL N N 7.911 -3.571 14.253 1.00 . A A . 899 VAL N 1 1
1 800 1 1 66 VAL O O 7.051 -4.454 11.720 1.00 . A A . 899 VAL O 1 1
1 801 1 1 67 LEU C C 7.878 -2.706 8.696 1.00 . A A . 900 LEU C 1 1
1 802 1 1 67 LEU CA C 7.188 -2.226 9.945 1.00 . A A . 900 LEU CA 1 1
1 803 1 1 67 LEU CB C 6.876 -0.715 9.759 1.00 . A A . 900 LEU CB 1 1
1 804 1 1 67 LEU CD1 C 4.414 -0.766 10.476 1.00 . A A . 900 LEU CD1 1 1
1 805 1 1 67 LEU CD2 C 6.175 -0.116 12.194 1.00 . A A . 900 LEU CD2 1 1
1 806 1 1 67 LEU CG C 5.794 -0.119 10.700 1.00 . A A . 900 LEU CG 1 1
1 807 1 1 67 LEU H H 8.683 -1.793 11.351 1.00 . A A . 900 LEU H 1 1
1 808 1 1 67 LEU HA H 6.260 -2.771 10.045 1.00 . A A . 900 LEU HA 1 1
1 809 1 1 67 LEU HB2 H 7.816 -0.135 9.877 1.00 . A A . 900 LEU HB2 1 1
1 810 1 1 67 LEU HB3 H 6.508 -0.544 8.721 1.00 . A A . 900 LEU HB3 1 1
1 811 1 1 67 LEU HD11 H 3.629 -0.175 10.993 1.00 . A A . 900 LEU HD11 1 1
1 812 1 1 67 LEU HD12 H 4.173 -0.799 9.393 1.00 . A A . 900 LEU HD12 1 1
1 813 1 1 67 LEU HD13 H 4.396 -1.802 10.873 1.00 . A A . 900 LEU HD13 1 1
1 814 1 1 67 LEU HD21 H 7.176 0.343 12.340 1.00 . A A . 900 LEU HD21 1 1
1 815 1 1 67 LEU HD22 H 5.430 0.467 12.775 1.00 . A A . 900 LEU HD22 1 1
1 816 1 1 67 LEU HD23 H 6.193 -1.150 12.598 1.00 . A A . 900 LEU HD23 1 1
1 817 1 1 67 LEU HG H 5.692 0.952 10.400 1.00 . A A . 900 LEU HG 1 1
1 818 1 1 67 LEU N N 8.033 -2.502 11.081 1.00 . A A . 900 LEU N 1 1
1 819 1 1 67 LEU O O 8.993 -2.295 8.378 1.00 . A A . 900 LEU O 1 1
1 820 1 1 68 THR C C 7.265 -3.092 5.626 1.00 . A A . 901 THR C 1 1
1 821 1 1 68 THR CA C 7.588 -4.134 6.675 1.00 . A A . 901 THR CA 1 1
1 822 1 1 68 THR CB C 6.902 -5.450 6.337 1.00 . A A . 901 THR CB 1 1
1 823 1 1 68 THR CG2 C 7.479 -6.053 5.040 1.00 . A A . 901 THR CG2 1 1
1 824 1 1 68 THR H H 6.346 -3.969 8.379 1.00 . A A . 901 THR H 1 1
1 825 1 1 68 THR HA H 8.659 -4.288 6.704 1.00 . A A . 901 THR HA 1 1
1 826 1 1 68 THR HB H 5.805 -5.296 6.222 1.00 . A A . 901 THR HB 1 1
1 827 1 1 68 THR HG1 H 6.513 -7.118 7.215 1.00 . A A . 901 THR HG1 1 1
1 828 1 1 68 THR HG21 H 8.577 -6.187 5.128 1.00 . A A . 901 THR HG21 1 1
1 829 1 1 68 THR HG22 H 7.017 -7.043 4.838 1.00 . A A . 901 THR HG22 1 1
1 830 1 1 68 THR HG23 H 7.267 -5.395 4.171 1.00 . A A . 901 THR HG23 1 1
1 831 1 1 68 THR N N 7.176 -3.599 7.959 1.00 . A A . 901 THR N 1 1
1 832 1 1 68 THR O O 6.179 -2.515 5.645 1.00 . A A . 901 THR O 1 1
1 833 1 1 68 THR OG1 O 7.099 -6.379 7.396 1.00 . A A . 901 THR OG1 1 1
1 834 1 1 69 GLY C C 7.036 -1.635 2.903 1.00 . A A . 902 GLY C 1 1
1 835 1 1 69 GLY CA C 8.233 -1.681 3.803 1.00 . A A . 902 GLY CA 1 1
1 836 1 1 69 GLY H H 9.097 -3.313 4.722 1.00 . A A . 902 GLY H 1 1
1 837 1 1 69 GLY HA2 H 8.243 -0.775 4.392 1.00 . A A . 902 GLY HA2 1 1
1 838 1 1 69 GLY HA3 H 9.110 -1.786 3.183 1.00 . A A . 902 GLY HA3 1 1
1 839 1 1 69 GLY N N 8.249 -2.790 4.732 1.00 . A A . 902 GLY N 1 1
1 840 1 1 69 GLY O O 6.315 -0.639 2.903 1.00 . A A . 902 GLY O 1 1
1 841 1 1 70 HIS C C 5.276 -1.725 0.431 1.00 . A A . 903 HIS C 1 1
1 842 1 1 70 HIS CA C 5.742 -2.951 1.178 1.00 . A A . 903 HIS CA 1 1
1 843 1 1 70 HIS CB C 4.546 -3.732 1.768 1.00 . A A . 903 HIS CB 1 1
1 844 1 1 70 HIS CD2 C 5.985 -5.902 1.766 1.00 . A A . 903 HIS CD2 1 1
1 845 1 1 70 HIS CE1 C 4.487 -7.158 2.758 1.00 . A A . 903 HIS CE1 1 1
1 846 1 1 70 HIS CG C 4.887 -5.163 2.091 1.00 . A A . 903 HIS CG 1 1
1 847 1 1 70 HIS H H 7.438 -3.509 2.213 1.00 . A A . 903 HIS H 1 1
1 848 1 1 70 HIS HA H 6.175 -3.590 0.423 1.00 . A A . 903 HIS HA 1 1
1 849 1 1 70 HIS HB2 H 4.188 -3.221 2.690 1.00 . A A . 903 HIS HB2 1 1
1 850 1 1 70 HIS HB3 H 3.709 -3.761 1.038 1.00 . A A . 903 HIS HB3 1 1
1 851 1 1 70 HIS HD2 H 6.898 -5.627 1.255 1.00 . A A . 903 HIS HD2 1 1
1 852 1 1 70 HIS HE1 H 4.011 -8.050 3.166 1.00 . A A . 903 HIS HE1 1 1
1 853 1 1 70 HIS HE2 H 6.306 -7.984 2.070 1.00 . A A . 903 HIS HE2 1 1
1 854 1 1 70 HIS N N 6.817 -2.734 2.134 1.00 . A A . 903 HIS N 1 1
1 855 1 1 70 HIS ND1 N 3.942 -5.959 2.716 1.00 . A A . 903 HIS ND1 1 1
1 856 1 1 70 HIS NE2 N 5.721 -7.181 2.197 1.00 . A A . 903 HIS NE2 1 1
1 857 1 1 70 HIS O O 4.207 -1.178 0.697 1.00 . A A . 903 HIS O 1 1
1 858 1 1 71 ARG C C 4.831 -0.329 -2.385 1.00 . A A . 904 ARG C 1 1
1 859 1 1 71 ARG CA C 5.897 -0.097 -1.343 1.00 . A A . 904 ARG CA 1 1
1 860 1 1 71 ARG CB C 7.190 0.396 -2.038 1.00 . A A . 904 ARG CB 1 1
1 861 1 1 71 ARG CD C 9.010 0.035 -3.789 1.00 . A A . 904 ARG CD 1 1
1 862 1 1 71 ARG CG C 7.809 -0.582 -3.054 1.00 . A A . 904 ARG CG 1 1
1 863 1 1 71 ARG CZ C 8.973 -1.026 -6.085 1.00 . A A . 904 ARG CZ 1 1
1 864 1 1 71 ARG H H 6.983 -1.736 -0.691 1.00 . A A . 904 ARG H 1 1
1 865 1 1 71 ARG HA H 5.549 0.686 -0.682 1.00 . A A . 904 ARG HA 1 1
1 866 1 1 71 ARG HB2 H 6.970 1.354 -2.558 1.00 . A A . 904 ARG HB2 1 1
1 867 1 1 71 ARG HB3 H 7.947 0.613 -1.251 1.00 . A A . 904 ARG HB3 1 1
1 868 1 1 71 ARG HD2 H 8.731 0.996 -4.272 1.00 . A A . 904 ARG HD2 1 1
1 869 1 1 71 ARG HD3 H 9.838 0.224 -3.072 1.00 . A A . 904 ARG HD3 1 1
1 870 1 1 71 ARG HE H 10.302 -1.493 -4.611 1.00 . A A . 904 ARG HE 1 1
1 871 1 1 71 ARG HG2 H 8.128 -1.510 -2.533 1.00 . A A . 904 ARG HG2 1 1
1 872 1 1 71 ARG HG3 H 7.036 -0.857 -3.805 1.00 . A A . 904 ARG HG3 1 1
1 873 1 1 71 ARG HH11 H 7.465 0.332 -5.799 1.00 . A A . 904 ARG HH11 1 1
1 874 1 1 71 ARG HH12 H 7.512 -0.381 -7.376 1.00 . A A . 904 ARG HH12 1 1
1 875 1 1 71 ARG HH21 H 10.333 -2.425 -6.726 1.00 . A A . 904 ARG HH21 1 1
1 876 1 1 71 ARG HH22 H 9.153 -1.960 -7.904 1.00 . A A . 904 ARG HH22 1 1
1 877 1 1 71 ARG N N 6.114 -1.274 -0.535 1.00 . A A . 904 ARG N 1 1
1 878 1 1 71 ARG NE N 9.512 -0.925 -4.833 1.00 . A A . 904 ARG NE 1 1
1 879 1 1 71 ARG NH1 N 7.891 -0.288 -6.456 1.00 . A A . 904 ARG NH1 1 1
1 880 1 1 71 ARG NH2 N 9.533 -1.885 -6.983 1.00 . A A . 904 ARG NH2 1 1
1 881 1 1 71 ARG O O 4.418 0.602 -3.073 1.00 . A A . 904 ARG O 1 1
1 882 1 1 72 HIS C C 2.085 -1.573 -3.383 1.00 . A A . 905 HIS C 1 1
1 883 1 1 72 HIS CA C 3.497 -2.070 -3.566 1.00 . A A . 905 HIS CA 1 1
1 884 1 1 72 HIS CB C 3.455 -3.621 -3.565 1.00 . A A . 905 HIS CB 1 1
1 885 1 1 72 HIS CD2 C 1.414 -4.824 -4.618 1.00 . A A . 905 HIS CD2 1 1
1 886 1 1 72 HIS CE1 C 2.131 -4.744 -6.689 1.00 . A A . 905 HIS CE1 1 1
1 887 1 1 72 HIS CG C 2.638 -4.233 -4.674 1.00 . A A . 905 HIS CG 1 1
1 888 1 1 72 HIS H H 4.739 -2.346 -1.988 1.00 . A A . 905 HIS H 1 1
1 889 1 1 72 HIS HA H 3.874 -1.714 -4.516 1.00 . A A . 905 HIS HA 1 1
1 890 1 1 72 HIS HB2 H 4.493 -4.008 -3.650 1.00 . A A . 905 HIS HB2 1 1
1 891 1 1 72 HIS HB3 H 3.045 -3.976 -2.594 1.00 . A A . 905 HIS HB3 1 1
1 892 1 1 72 HIS HD2 H 0.766 -5.008 -3.772 1.00 . A A . 905 HIS HD2 1 1
1 893 1 1 72 HIS HE1 H 2.143 -4.868 -7.771 1.00 . A A . 905 HIS HE1 1 1
1 894 1 1 72 HIS HE2 H 0.241 -5.580 -6.221 1.00 . A A . 905 HIS HE2 1 1
1 895 1 1 72 HIS N N 4.379 -1.601 -2.527 1.00 . A A . 905 HIS N 1 1
1 896 1 1 72 HIS ND1 N 3.093 -4.182 -5.981 1.00 . A A . 905 HIS ND1 1 1
1 897 1 1 72 HIS NE2 N 1.093 -5.150 -5.916 1.00 . A A . 905 HIS NE2 1 1
1 898 1 1 72 HIS O O 1.326 -1.628 -4.345 1.00 . A A . 905 HIS O 1 1
1 899 1 1 73 GLU C C -0.106 -1.253 -0.687 1.00 . A A . 906 GLU C 1 1
1 900 1 1 73 GLU CA C 0.545 -0.415 -1.741 1.00 . A A . 906 GLU CA 1 1
1 901 1 1 73 GLU CB C -0.485 0.101 -2.805 1.00 . A A . 906 GLU CB 1 1
1 902 1 1 73 GLU CD C -2.289 -0.279 -4.523 1.00 . A A . 906 GLU CD 1 1
1 903 1 1 73 GLU CG C -1.493 -0.924 -3.391 1.00 . A A . 906 GLU CG 1 1
1 904 1 1 73 GLU H H 2.555 -1.011 -1.563 1.00 . A A . 906 GLU H 1 1
1 905 1 1 73 GLU HA H 0.908 0.473 -1.251 1.00 . A A . 906 GLU HA 1 1
1 906 1 1 73 GLU HB2 H -1.074 0.925 -2.343 1.00 . A A . 906 GLU HB2 1 1
1 907 1 1 73 GLU HB3 H 0.098 0.556 -3.636 1.00 . A A . 906 GLU HB3 1 1
1 908 1 1 73 GLU HG2 H -0.969 -1.817 -3.783 1.00 . A A . 906 GLU HG2 1 1
1 909 1 1 73 GLU HG3 H -2.199 -1.266 -2.607 1.00 . A A . 906 GLU HG3 1 1
1 910 1 1 73 GLU N N 1.773 -1.067 -2.158 1.00 . A A . 906 GLU N 1 1
1 911 1 1 73 GLU O O 0.460 -2.264 -0.270 1.00 . A A . 906 GLU O 1 1
1 912 1 1 73 GLU OE1 O -1.668 0.081 -5.557 1.00 . A A . 906 GLU OE1 1 1
1 913 1 1 73 GLU OE2 O -3.532 -0.141 -4.369 1.00 . A A . 906 GLU OE2 1 1
1 914 1 1 74 LYS C C -2.095 -0.786 1.975 1.00 . A A . 907 LYS C 1 1
1 915 1 1 74 LYS CA C -2.235 -1.447 0.644 1.00 . A A . 907 LYS CA 1 1
1 916 1 1 74 LYS CB C -2.159 -2.991 0.749 1.00 . A A . 907 LYS CB 1 1
1 917 1 1 74 LYS CD C -3.256 -5.190 1.351 1.00 . A A . 907 LYS CD 1 1
1 918 1 1 74 LYS CE C -4.512 -5.921 1.834 1.00 . A A . 907 LYS CE 1 1
1 919 1 1 74 LYS CG C -3.399 -3.662 1.352 1.00 . A A . 907 LYS CG 1 1
1 920 1 1 74 LYS H H -1.642 0.073 -0.597 1.00 . A A . 907 LYS H 1 1
1 921 1 1 74 LYS HA H -3.209 -1.197 0.248 1.00 . A A . 907 LYS HA 1 1
1 922 1 1 74 LYS HB2 H -2.034 -3.392 -0.281 1.00 . A A . 907 LYS HB2 1 1
1 923 1 1 74 LYS HB3 H -1.259 -3.285 1.333 1.00 . A A . 907 LYS HB3 1 1
1 924 1 1 74 LYS HD2 H -3.020 -5.519 0.311 1.00 . A A . 907 LYS HD2 1 1
1 925 1 1 74 LYS HD3 H -2.392 -5.460 1.999 1.00 . A A . 907 LYS HD3 1 1
1 926 1 1 74 LYS HE2 H -4.770 -5.618 2.870 1.00 . A A . 907 LYS HE2 1 1
1 927 1 1 74 LYS HE3 H -5.369 -5.707 1.160 1.00 . A A . 907 LYS HE3 1 1
1 928 1 1 74 LYS HG2 H -3.555 -3.306 2.392 1.00 . A A . 907 LYS HG2 1 1
1 929 1 1 74 LYS HG3 H -4.289 -3.378 0.748 1.00 . A A . 907 LYS HG3 1 1
1 930 1 1 74 LYS HZ1 H -5.144 -7.876 2.131 1.00 . A A . 907 LYS HZ1 1 1
1 931 1 1 74 LYS HZ2 H -4.023 -7.687 0.867 1.00 . A A . 907 LYS HZ2 1 1
1 932 1 1 74 LYS HZ3 H -3.504 -7.607 2.481 1.00 . A A . 907 LYS HZ3 1 1
1 933 1 1 74 LYS N N -1.301 -0.792 -0.236 1.00 . A A . 907 LYS N 1 1
1 934 1 1 74 LYS NZ N -4.281 -7.383 1.827 1.00 . A A . 907 LYS NZ 1 1
1 935 1 1 74 LYS O O -0.984 -0.527 2.438 1.00 . A A . 907 LYS O 1 1
1 936 1 1 75 VAL C C -3.359 -0.672 4.954 1.00 . A A . 908 VAL C 1 1
1 937 1 1 75 VAL CA C -3.239 0.311 3.826 1.00 . A A . 908 VAL CA 1 1
1 938 1 1 75 VAL CB C -4.343 1.363 3.897 1.00 . A A . 908 VAL CB 1 1
1 939 1 1 75 VAL CG1 C -4.277 2.136 5.235 1.00 . A A . 908 VAL CG1 1 1
1 940 1 1 75 VAL CG2 C -4.189 2.328 2.704 1.00 . A A . 908 VAL CG2 1 1
1 941 1 1 75 VAL H H -4.138 -0.690 2.243 1.00 . A A . 908 VAL H 1 1
1 942 1 1 75 VAL HA H -2.299 0.838 3.924 1.00 . A A . 908 VAL HA 1 1
1 943 1 1 75 VAL HB H -5.340 0.878 3.816 1.00 . A A . 908 VAL HB 1 1
1 944 1 1 75 VAL HG11 H -5.040 2.942 5.248 1.00 . A A . 908 VAL HG11 1 1
1 945 1 1 75 VAL HG12 H -4.473 1.467 6.098 1.00 . A A . 908 VAL HG12 1 1
1 946 1 1 75 VAL HG13 H -3.274 2.596 5.363 1.00 . A A . 908 VAL HG13 1 1
1 947 1 1 75 VAL HG21 H -4.311 1.796 1.740 1.00 . A A . 908 VAL HG21 1 1
1 948 1 1 75 VAL HG22 H -4.962 3.124 2.759 1.00 . A A . 908 VAL HG22 1 1
1 949 1 1 75 VAL HG23 H -3.188 2.807 2.724 1.00 . A A . 908 VAL HG23 1 1
1 950 1 1 75 VAL N N -3.241 -0.460 2.614 1.00 . A A . 908 VAL N 1 1
1 951 1 1 75 VAL O O -4.246 -1.520 5.018 1.00 . A A . 908 VAL O 1 1
1 952 1 1 76 GLU C C -2.492 -0.355 8.359 1.00 . A A . 909 GLU C 1 1
1 953 1 1 76 GLU CA C -2.296 -1.263 7.137 1.00 . A A . 909 GLU CA 1 1
1 954 1 1 76 GLU CB C -0.902 -1.922 7.289 1.00 . A A . 909 GLU CB 1 1
1 955 1 1 76 GLU CD C -1.480 -4.013 8.678 1.00 . A A . 909 GLU CD 1 1
1 956 1 1 76 GLU CG C -0.659 -2.723 8.590 1.00 . A A . 909 GLU CG 1 1
1 957 1 1 76 GLU H H -1.644 0.051 5.588 1.00 . A A . 909 GLU H 1 1
1 958 1 1 76 GLU HA H -3.064 -2.022 7.164 1.00 . A A . 909 GLU HA 1 1
1 959 1 1 76 GLU HB2 H -0.726 -2.587 6.419 1.00 . A A . 909 GLU HB2 1 1
1 960 1 1 76 GLU HB3 H -0.138 -1.118 7.244 1.00 . A A . 909 GLU HB3 1 1
1 961 1 1 76 GLU HG2 H 0.416 -2.999 8.633 1.00 . A A . 909 GLU HG2 1 1
1 962 1 1 76 GLU HG3 H -0.877 -2.099 9.481 1.00 . A A . 909 GLU HG3 1 1
1 963 1 1 76 GLU N N -2.386 -0.549 5.859 1.00 . A A . 909 GLU N 1 1
1 964 1 1 76 GLU O O -1.784 0.636 8.536 1.00 . A A . 909 GLU O 1 1
1 965 1 1 76 GLU OE1 O -2.281 -4.298 7.750 1.00 . A A . 909 GLU OE1 1 1
1 966 1 1 76 GLU OE2 O -1.292 -4.743 9.690 1.00 . A A . 909 GLU OE2 1 1
1 967 1 1 77 ALA C C -4.092 -1.010 11.510 1.00 . A A . 910 ALA C 1 1
1 968 1 1 77 ALA CA C -3.911 0.002 10.410 1.00 . A A . 910 ALA CA 1 1
1 969 1 1 77 ALA CB C -5.203 0.806 10.206 1.00 . A A . 910 ALA CB 1 1
1 970 1 1 77 ALA H H -3.977 -1.544 9.099 1.00 . A A . 910 ALA H 1 1
1 971 1 1 77 ALA HA H -3.118 0.678 10.705 1.00 . A A . 910 ALA HA 1 1
1 972 1 1 77 ALA HB1 H -5.030 1.572 9.419 1.00 . A A . 910 ALA HB1 1 1
1 973 1 1 77 ALA HB2 H -6.034 0.150 9.871 1.00 . A A . 910 ALA HB2 1 1
1 974 1 1 77 ALA HB3 H -5.500 1.324 11.142 1.00 . A A . 910 ALA HB3 1 1
1 975 1 1 77 ALA N N -3.503 -0.683 9.214 1.00 . A A . 910 ALA N 1 1
1 976 1 1 77 ALA O O -4.954 -1.881 11.401 1.00 . A A . 910 ALA O 1 1
1 977 1 1 78 VAL C C -4.502 -1.016 14.636 1.00 . A A . 911 VAL C 1 1
1 978 1 1 78 VAL CA C -3.521 -1.760 13.775 1.00 . A A . 911 VAL CA 1 1
1 979 1 1 78 VAL CB C -2.246 -2.056 14.553 1.00 . A A . 911 VAL CB 1 1
1 980 1 1 78 VAL CG1 C -2.557 -2.847 15.845 1.00 . A A . 911 VAL CG1 1 1
1 981 1 1 78 VAL CG2 C -1.320 -2.853 13.612 1.00 . A A . 911 VAL CG2 1 1
1 982 1 1 78 VAL H H -2.621 -0.235 12.730 1.00 . A A . 911 VAL H 1 1
1 983 1 1 78 VAL HA H -3.964 -2.703 13.477 1.00 . A A . 911 VAL HA 1 1
1 984 1 1 78 VAL HB H -1.741 -1.105 14.829 1.00 . A A . 911 VAL HB 1 1
1 985 1 1 78 VAL HG11 H -1.609 -3.172 16.324 1.00 . A A . 911 VAL HG11 1 1
1 986 1 1 78 VAL HG12 H -3.112 -2.220 16.574 1.00 . A A . 911 VAL HG12 1 1
1 987 1 1 78 VAL HG13 H -3.166 -3.749 15.616 1.00 . A A . 911 VAL HG13 1 1
1 988 1 1 78 VAL HG21 H -1.020 -2.238 12.738 1.00 . A A . 911 VAL HG21 1 1
1 989 1 1 78 VAL HG22 H -0.402 -3.165 14.152 1.00 . A A . 911 VAL HG22 1 1
1 990 1 1 78 VAL HG23 H -1.837 -3.765 13.243 1.00 . A A . 911 VAL HG23 1 1
1 991 1 1 78 VAL N N -3.303 -0.940 12.607 1.00 . A A . 911 VAL N 1 1
1 992 1 1 78 VAL O O -4.200 0.057 15.152 1.00 . A A . 911 VAL O 1 1
1 993 1 1 79 LEU C C -6.350 -1.084 17.072 1.00 . A A . 912 LEU C 1 1
1 994 1 1 79 LEU CA C -6.782 -1.099 15.630 1.00 . A A . 912 LEU CA 1 1
1 995 1 1 79 LEU CB C -8.084 -1.940 15.578 1.00 . A A . 912 LEU CB 1 1
1 996 1 1 79 LEU CD1 C -9.693 -3.346 14.221 1.00 . A A . 912 LEU CD1 1 1
1 997 1 1 79 LEU CD2 C -9.171 -0.971 13.473 1.00 . A A . 912 LEU CD2 1 1
1 998 1 1 79 LEU CG C -8.627 -2.234 14.162 1.00 . A A . 912 LEU CG 1 1
1 999 1 1 79 LEU H H -5.899 -2.482 14.431 1.00 . A A . 912 LEU H 1 1
1 1000 1 1 79 LEU HA H -6.995 -0.092 15.306 1.00 . A A . 912 LEU HA 1 1
1 1001 1 1 79 LEU HB2 H -7.908 -2.921 16.072 1.00 . A A . 912 LEU HB2 1 1
1 1002 1 1 79 LEU HB3 H -8.883 -1.424 16.157 1.00 . A A . 912 LEU HB3 1 1
1 1003 1 1 79 LEU HD11 H -10.075 -3.574 13.204 1.00 . A A . 912 LEU HD11 1 1
1 1004 1 1 79 LEU HD12 H -9.253 -4.274 14.648 1.00 . A A . 912 LEU HD12 1 1
1 1005 1 1 79 LEU HD13 H -10.546 -3.032 14.858 1.00 . A A . 912 LEU HD13 1 1
1 1006 1 1 79 LEU HD21 H -8.380 -0.199 13.383 1.00 . A A . 912 LEU HD21 1 1
1 1007 1 1 79 LEU HD22 H -9.538 -1.218 12.455 1.00 . A A . 912 LEU HD22 1 1
1 1008 1 1 79 LEU HD23 H -10.015 -0.549 14.059 1.00 . A A . 912 LEU HD23 1 1
1 1009 1 1 79 LEU HG H -7.790 -2.627 13.541 1.00 . A A . 912 LEU HG 1 1
1 1010 1 1 79 LEU N N -5.716 -1.591 14.794 1.00 . A A . 912 LEU N 1 1
1 1011 1 1 79 LEU O O -5.651 -1.978 17.553 1.00 . A A . 912 LEU O 1 1
1 1012 1 1 80 SER C C -7.788 0.233 19.933 1.00 . A A . 913 SER C 1 1
1 1013 1 1 80 SER CA C -6.495 0.246 19.162 1.00 . A A . 913 SER CA 1 1
1 1014 1 1 80 SER CB C -5.710 1.546 19.455 1.00 . A A . 913 SER CB 1 1
1 1015 1 1 80 SER H H -7.357 0.649 17.350 1.00 . A A . 913 SER H 1 1
1 1016 1 1 80 SER HA H -5.893 -0.573 19.534 1.00 . A A . 913 SER HA 1 1
1 1017 1 1 80 SER HB2 H -4.894 1.653 18.709 1.00 . A A . 913 SER HB2 1 1
1 1018 1 1 80 SER HB3 H -6.381 2.423 19.387 1.00 . A A . 913 SER HB3 1 1
1 1019 1 1 80 SER HG H -4.719 2.404 20.865 1.00 . A A . 913 SER HG 1 1
1 1020 1 1 80 SER N N -6.769 -0.022 17.770 1.00 . A A . 913 SER N 1 1
1 1021 1 1 80 SER O O -8.850 0.593 19.428 1.00 . A A . 913 SER O 1 1
1 1022 1 1 80 SER OG O -5.109 1.534 20.746 1.00 . A A . 913 SER OG 1 1
1 1023 1 1 81 ARG C C -9.208 0.840 22.724 1.00 . A A . 914 ARG C 1 1
1 1024 1 1 81 ARG CA C -8.736 -0.461 22.138 1.00 . A A . 914 ARG CA 1 1
1 1025 1 1 81 ARG CB C -8.299 -1.369 23.313 1.00 . A A . 914 ARG CB 1 1
1 1026 1 1 81 ARG CD C -5.899 -1.845 24.130 1.00 . A A . 914 ARG CD 1 1
1 1027 1 1 81 ARG CG C -7.090 -0.872 24.139 1.00 . A A . 914 ARG CG 1 1
1 1028 1 1 81 ARG CZ C -4.629 -3.259 25.784 1.00 . A A . 914 ARG CZ 1 1
1 1029 1 1 81 ARG H H -6.797 -0.529 21.488 1.00 . A A . 914 ARG H 1 1
1 1030 1 1 81 ARG HA H -9.556 -0.935 21.612 1.00 . A A . 914 ARG HA 1 1
1 1031 1 1 81 ARG HB2 H -9.160 -1.527 23.997 1.00 . A A . 914 ARG HB2 1 1
1 1032 1 1 81 ARG HB3 H -8.048 -2.360 22.886 1.00 . A A . 914 ARG HB3 1 1
1 1033 1 1 81 ARG HD2 H -6.142 -2.750 23.538 1.00 . A A . 914 ARG HD2 1 1
1 1034 1 1 81 ARG HD3 H -5.015 -1.344 23.682 1.00 . A A . 914 ARG HD3 1 1
1 1035 1 1 81 ARG HE H -6.042 -1.879 26.291 1.00 . A A . 914 ARG HE 1 1
1 1036 1 1 81 ARG HG2 H -6.726 0.094 23.724 1.00 . A A . 914 ARG HG2 1 1
1 1037 1 1 81 ARG HG3 H -7.432 -0.658 25.176 1.00 . A A . 914 ARG HG3 1 1
1 1038 1 1 81 ARG HH11 H -4.158 -3.657 23.833 1.00 . A A . 914 ARG HH11 1 1
1 1039 1 1 81 ARG HH12 H -3.327 -4.636 24.997 1.00 . A A . 914 ARG HH12 1 1
1 1040 1 1 81 ARG HH21 H -4.895 -3.184 27.816 1.00 . A A . 914 ARG HH21 1 1
1 1041 1 1 81 ARG HH22 H -3.743 -4.355 27.275 1.00 . A A . 914 ARG HH22 1 1
1 1042 1 1 81 ARG N N -7.685 -0.224 21.194 1.00 . A A . 914 ARG N 1 1
1 1043 1 1 81 ARG NE N -5.542 -2.276 25.523 1.00 . A A . 914 ARG NE 1 1
1 1044 1 1 81 ARG NH1 N -3.963 -3.896 24.782 1.00 . A A . 914 ARG NH1 1 1
1 1045 1 1 81 ARG NH2 N -4.387 -3.621 27.071 1.00 . A A . 914 ARG NH2 1 1
1 1046 1 1 81 ARG O O -8.435 1.774 22.943 1.00 . A A . 914 ARG O 1 1
1 1047 1 1 82 SER C C -12.027 2.827 22.535 1.00 . A A . 915 SER C 1 1
1 1048 1 1 82 SER CA C -11.371 1.886 23.518 1.00 . A A . 915 SER CA 1 1
1 1049 1 1 82 SER CB C -10.667 2.700 24.643 1.00 . A A . 915 SER CB 1 1
1 1050 1 1 82 SER H H -11.009 0.022 22.720 1.00 . A A . 915 SER H 1 1
1 1051 1 1 82 SER HA H -12.163 1.315 23.982 1.00 . A A . 915 SER HA 1 1
1 1052 1 1 82 SER HB2 H -10.040 2.008 25.243 1.00 . A A . 915 SER HB2 1 1
1 1053 1 1 82 SER HB3 H -10.003 3.477 24.207 1.00 . A A . 915 SER HB3 1 1
1 1054 1 1 82 SER HG H -11.067 3.749 26.210 1.00 . A A . 915 SER HG 1 1
1 1055 1 1 82 SER N N -10.547 0.887 22.869 1.00 . A A . 915 SER N 1 1
1 1056 1 1 82 SER O O -12.957 3.539 22.911 1.00 . A A . 915 SER O 1 1
1 1057 1 1 82 SER OG O -11.592 3.320 25.531 1.00 . A A . 915 SER OG 1 1
1 1058 1 1 83 ASN C C -12.344 3.281 18.975 1.00 . A A . 916 ASN C 1 1
1 1059 1 1 83 ASN CA C -12.074 3.865 20.331 1.00 . A A . 916 ASN CA 1 1
1 1060 1 1 83 ASN CB C -11.010 4.970 20.083 1.00 . A A . 916 ASN CB 1 1
1 1061 1 1 83 ASN CG C -10.720 5.762 21.366 1.00 . A A . 916 ASN CG 1 1
1 1062 1 1 83 ASN H H -10.868 2.253 20.925 1.00 . A A . 916 ASN H 1 1
1 1063 1 1 83 ASN HA H -12.999 4.304 20.680 1.00 . A A . 916 ASN HA 1 1
1 1064 1 1 83 ASN HB2 H -10.074 4.505 19.704 1.00 . A A . 916 ASN HB2 1 1
1 1065 1 1 83 ASN HB3 H -11.373 5.692 19.319 1.00 . A A . 916 ASN HB3 1 1
1 1066 1 1 83 ASN HD21 H -8.700 5.428 21.170 1.00 . A A . 916 ASN HD21 1 1
1 1067 1 1 83 ASN HD22 H -9.160 6.358 22.561 1.00 . A A . 916 ASN HD22 1 1
1 1068 1 1 83 ASN N N -11.596 2.851 21.250 1.00 . A A . 916 ASN N 1 1
1 1069 1 1 83 ASN ND2 N -9.407 5.856 21.733 1.00 . A A . 916 ASN ND2 1 1
1 1070 1 1 83 ASN O O -13.157 3.835 18.234 1.00 . A A . 916 ASN O 1 1
1 1071 1 1 83 ASN OD1 O -11.637 6.290 22.003 1.00 . A A . 916 ASN OD1 1 1
1 1072 1 1 84 GLN C C -10.861 2.669 16.326 1.00 . A A . 917 GLN C 1 1
1 1073 1 1 84 GLN CA C -11.534 1.651 17.244 1.00 . A A . 917 GLN CA 1 1
1 1074 1 1 84 GLN CB C -12.873 1.164 16.630 1.00 . A A . 917 GLN CB 1 1
1 1075 1 1 84 GLN CD C -15.015 -0.105 16.955 1.00 . A A . 917 GLN CD 1 1
1 1076 1 1 84 GLN CG C -13.611 0.145 17.520 1.00 . A A . 917 GLN CG 1 1
1 1077 1 1 84 GLN H H -11.126 1.712 19.345 1.00 . A A . 917 GLN H 1 1
1 1078 1 1 84 GLN HA H -10.874 0.799 17.315 1.00 . A A . 917 GLN HA 1 1
1 1079 1 1 84 GLN HB2 H -13.533 2.046 16.471 1.00 . A A . 917 GLN HB2 1 1
1 1080 1 1 84 GLN HB3 H -12.683 0.699 15.638 1.00 . A A . 917 GLN HB3 1 1
1 1081 1 1 84 GLN HE21 H -15.839 1.177 18.337 1.00 . A A . 917 GLN HE21 1 1
1 1082 1 1 84 GLN HE22 H -16.974 0.450 17.247 1.00 . A A . 917 GLN HE22 1 1
1 1083 1 1 84 GLN HG2 H -13.050 -0.814 17.537 1.00 . A A . 917 GLN HG2 1 1
1 1084 1 1 84 GLN HG3 H -13.693 0.520 18.561 1.00 . A A . 917 GLN HG3 1 1
1 1085 1 1 84 GLN N N -11.655 2.164 18.613 1.00 . A A . 917 GLN N 1 1
1 1086 1 1 84 GLN NE2 N -16.036 0.568 17.569 1.00 . A A . 917 GLN NE2 1 1
1 1087 1 1 84 GLN O O -10.657 3.814 16.722 1.00 . A A . 917 GLN O 1 1
1 1088 1 1 84 GLN OE1 O -15.186 -0.867 15.998 1.00 . A A . 917 GLN OE1 1 1
1 1089 1 1 85 GLY C C -8.175 3.203 15.218 1.00 . A A . 918 GLY C 1 1
1 1090 1 1 85 GLY CA C -9.436 3.114 14.386 1.00 . A A . 918 GLY CA 1 1
1 1091 1 1 85 GLY H H -10.602 1.396 14.695 1.00 . A A . 918 GLY H 1 1
1 1092 1 1 85 GLY HA2 H -9.200 2.606 13.462 1.00 . A A . 918 GLY HA2 1 1
1 1093 1 1 85 GLY HA3 H -9.849 4.104 14.246 1.00 . A A . 918 GLY HA3 1 1
1 1094 1 1 85 GLY N N -10.415 2.294 15.086 1.00 . A A . 918 GLY N 1 1
1 1095 1 1 85 GLY O O -7.747 2.183 15.753 1.00 . A A . 918 GLY O 1 1
1 1096 1 1 86 VAL C C -5.277 3.823 15.860 1.00 . A A . 919 VAL C 1 1
1 1097 1 1 86 VAL CA C -6.449 4.691 16.238 1.00 . A A . 919 VAL CA 1 1
1 1098 1 1 86 VAL CB C -6.777 4.679 17.730 1.00 . A A . 919 VAL CB 1 1
1 1099 1 1 86 VAL CG1 C -5.552 5.049 18.594 1.00 . A A . 919 VAL CG1 1 1
1 1100 1 1 86 VAL CG2 C -7.913 5.680 18.007 1.00 . A A . 919 VAL CG2 1 1
1 1101 1 1 86 VAL H H -7.951 5.251 14.987 1.00 . A A . 919 VAL H 1 1
1 1102 1 1 86 VAL HA H -6.165 5.704 15.996 1.00 . A A . 919 VAL HA 1 1
1 1103 1 1 86 VAL HB H -7.139 3.667 18.011 1.00 . A A . 919 VAL HB 1 1
1 1104 1 1 86 VAL HG11 H -5.839 5.033 19.667 1.00 . A A . 919 VAL HG11 1 1
1 1105 1 1 86 VAL HG12 H -4.716 4.335 18.456 1.00 . A A . 919 VAL HG12 1 1
1 1106 1 1 86 VAL HG13 H -5.196 6.070 18.349 1.00 . A A . 919 VAL HG13 1 1
1 1107 1 1 86 VAL HG21 H -8.844 5.386 17.486 1.00 . A A . 919 VAL HG21 1 1
1 1108 1 1 86 VAL HG22 H -8.126 5.718 19.097 1.00 . A A . 919 VAL HG22 1 1
1 1109 1 1 86 VAL HG23 H -7.613 6.693 17.673 1.00 . A A . 919 VAL HG23 1 1
1 1110 1 1 86 VAL N N -7.579 4.420 15.377 1.00 . A A . 919 VAL N 1 1
1 1111 1 1 86 VAL O O -4.980 2.822 16.509 1.00 . A A . 919 VAL O 1 1
1 1112 1 1 87 ALA C C -2.297 3.800 14.823 1.00 . A A . 920 ALA C 1 1
1 1113 1 1 87 ALA CA C -3.575 3.337 14.202 1.00 . A A . 920 ALA CA 1 1
1 1114 1 1 87 ALA CB C -3.455 3.454 12.674 1.00 . A A . 920 ALA CB 1 1
1 1115 1 1 87 ALA H H -4.845 4.984 14.221 1.00 . A A . 920 ALA H 1 1
1 1116 1 1 87 ALA HA H -3.761 2.306 14.453 1.00 . A A . 920 ALA HA 1 1
1 1117 1 1 87 ALA HB1 H -4.403 3.133 12.193 1.00 . A A . 920 ALA HB1 1 1
1 1118 1 1 87 ALA HB2 H -3.252 4.504 12.369 1.00 . A A . 920 ALA HB2 1 1
1 1119 1 1 87 ALA HB3 H -2.635 2.808 12.292 1.00 . A A . 920 ALA HB3 1 1
1 1120 1 1 87 ALA N N -4.602 4.178 14.746 1.00 . A A . 920 ALA N 1 1
1 1121 1 1 87 ALA O O -1.840 4.923 14.635 1.00 . A A . 920 ALA O 1 1
1 1122 1 1 88 ARG C C 0.645 2.593 15.813 1.00 . A A . 921 ARG C 1 1
1 1123 1 1 88 ARG CA C -0.584 3.171 16.464 1.00 . A A . 921 ARG CA 1 1
1 1124 1 1 88 ARG CB C -0.804 2.572 17.879 1.00 . A A . 921 ARG CB 1 1
1 1125 1 1 88 ARG CD C -1.376 0.471 19.278 1.00 . A A . 921 ARG CD 1 1
1 1126 1 1 88 ARG CG C -1.209 1.088 17.886 1.00 . A A . 921 ARG CG 1 1
1 1127 1 1 88 ARG CZ C -0.767 -1.877 19.953 1.00 . A A . 921 ARG CZ 1 1
1 1128 1 1 88 ARG H H -2.159 2.011 15.735 1.00 . A A . 921 ARG H 1 1
1 1129 1 1 88 ARG HA H -0.447 4.240 16.556 1.00 . A A . 921 ARG HA 1 1
1 1130 1 1 88 ARG HB2 H 0.116 2.712 18.487 1.00 . A A . 921 ARG HB2 1 1
1 1131 1 1 88 ARG HB3 H -1.620 3.149 18.369 1.00 . A A . 921 ARG HB3 1 1
1 1132 1 1 88 ARG HD2 H -0.526 0.774 19.927 1.00 . A A . 921 ARG HD2 1 1
1 1133 1 1 88 ARG HD3 H -2.340 0.765 19.744 1.00 . A A . 921 ARG HD3 1 1
1 1134 1 1 88 ARG HE H -1.512 -1.347 18.140 1.00 . A A . 921 ARG HE 1 1
1 1135 1 1 88 ARG HG2 H -2.154 0.945 17.315 1.00 . A A . 921 ARG HG2 1 1
1 1136 1 1 88 ARG HG3 H -0.406 0.529 17.359 1.00 . A A . 921 ARG HG3 1 1
1 1137 1 1 88 ARG HH11 H -0.858 -0.619 21.566 1.00 . A A . 921 ARG HH11 1 1
1 1138 1 1 88 ARG HH12 H -0.130 -2.159 21.883 1.00 . A A . 921 ARG HH12 1 1
1 1139 1 1 88 ARG HH21 H -0.500 -3.360 18.562 1.00 . A A . 921 ARG HH21 1 1
1 1140 1 1 88 ARG HH22 H 0.069 -3.743 20.152 1.00 . A A . 921 ARG HH22 1 1
1 1141 1 1 88 ARG N N -1.717 2.895 15.623 1.00 . A A . 921 ARG N 1 1
1 1142 1 1 88 ARG NE N -1.348 -1.016 19.068 1.00 . A A . 921 ARG NE 1 1
1 1143 1 1 88 ARG NH1 N -0.579 -1.525 21.254 1.00 . A A . 921 ARG NH1 1 1
1 1144 1 1 88 ARG NH2 N -0.365 -3.104 19.519 1.00 . A A . 921 ARG NH2 1 1
1 1145 1 1 88 ARG O O 1.720 3.189 15.846 1.00 . A A . 921 ARG O 1 1
1 1146 1 1 89 VAL C C 0.942 1.181 12.914 1.00 . A A . 922 VAL C 1 1
1 1147 1 1 89 VAL CA C 1.466 0.833 14.280 1.00 . A A . 922 VAL CA 1 1
1 1148 1 1 89 VAL CB C 1.615 -0.666 14.511 1.00 . A A . 922 VAL CB 1 1
1 1149 1 1 89 VAL CG1 C 2.634 -1.278 13.529 1.00 . A A . 922 VAL CG1 1 1
1 1150 1 1 89 VAL CG2 C 2.054 -0.901 15.974 1.00 . A A . 922 VAL CG2 1 1
1 1151 1 1 89 VAL H H -0.386 0.950 15.173 1.00 . A A . 922 VAL H 1 1
1 1152 1 1 89 VAL HA H 2.426 1.313 14.417 1.00 . A A . 922 VAL HA 1 1
1 1153 1 1 89 VAL HB H 0.634 -1.162 14.365 1.00 . A A . 922 VAL HB 1 1
1 1154 1 1 89 VAL HG11 H 2.783 -2.355 13.758 1.00 . A A . 922 VAL HG11 1 1
1 1155 1 1 89 VAL HG12 H 2.275 -1.200 12.483 1.00 . A A . 922 VAL HG12 1 1
1 1156 1 1 89 VAL HG13 H 3.612 -0.759 13.615 1.00 . A A . 922 VAL HG13 1 1
1 1157 1 1 89 VAL HG21 H 1.287 -0.547 16.689 1.00 . A A . 922 VAL HG21 1 1
1 1158 1 1 89 VAL HG22 H 2.213 -1.987 16.149 1.00 . A A . 922 VAL HG22 1 1
1 1159 1 1 89 VAL HG23 H 3.006 -0.368 16.179 1.00 . A A . 922 VAL HG23 1 1
1 1160 1 1 89 VAL N N 0.490 1.424 15.154 1.00 . A A . 922 VAL N 1 1
1 1161 1 1 89 VAL O O 0.296 0.368 12.253 1.00 . A A . 922 VAL O 1 1
1 1162 1 1 90 ASP C C 1.540 2.834 10.092 1.00 . A A . 923 ASP C 1 1
1 1163 1 1 90 ASP CA C 0.575 2.965 11.263 1.00 . A A . 923 ASP CA 1 1
1 1164 1 1 90 ASP CB C 0.147 4.450 11.428 1.00 . A A . 923 ASP CB 1 1
1 1165 1 1 90 ASP CG C -0.688 4.948 10.243 1.00 . A A . 923 ASP CG 1 1
1 1166 1 1 90 ASP H H 1.676 3.099 13.047 1.00 . A A . 923 ASP H 1 1
1 1167 1 1 90 ASP HA H -0.313 2.388 11.037 1.00 . A A . 923 ASP HA 1 1
1 1168 1 1 90 ASP HB2 H -0.476 4.539 12.345 1.00 . A A . 923 ASP HB2 1 1
1 1169 1 1 90 ASP HB3 H 1.042 5.094 11.557 1.00 . A A . 923 ASP HB3 1 1
1 1170 1 1 90 ASP N N 1.165 2.447 12.491 1.00 . A A . 923 ASP N 1 1
1 1171 1 1 90 ASP O O 2.714 3.190 10.198 1.00 . A A . 923 ASP O 1 1
1 1172 1 1 90 ASP OD1 O -1.754 4.334 9.971 1.00 . A A . 923 ASP OD1 1 1
1 1173 1 1 90 ASP OD2 O -0.264 5.940 9.594 1.00 . A A . 923 ASP OD2 1 1
1 1174 1 1 91 SER C C 0.666 2.455 6.594 1.00 . A A . 924 SER C 1 1
1 1175 1 1 91 SER CA C 1.712 2.276 7.674 1.00 . A A . 924 SER CA 1 1
1 1176 1 1 91 SER CB C 2.511 0.970 7.425 1.00 . A A . 924 SER CB 1 1
1 1177 1 1 91 SER H H 0.070 2.093 8.911 1.00 . A A . 924 SER H 1 1
1 1178 1 1 91 SER HA H 2.386 3.121 7.640 1.00 . A A . 924 SER HA 1 1
1 1179 1 1 91 SER HB2 H 3.208 0.818 8.276 1.00 . A A . 924 SER HB2 1 1
1 1180 1 1 91 SER HB3 H 1.828 0.097 7.373 1.00 . A A . 924 SER HB3 1 1
1 1181 1 1 91 SER HG H 3.728 0.184 6.154 1.00 . A A . 924 SER HG 1 1
1 1182 1 1 91 SER N N 1.038 2.291 8.951 1.00 . A A . 924 SER N 1 1
1 1183 1 1 91 SER O O -0.171 1.587 6.359 1.00 . A A . 924 SER O 1 1
1 1184 1 1 91 SER OG O 3.291 1.036 6.234 1.00 . A A . 924 SER OG 1 1
1 1185 1 1 92 GLY C C 1.031 3.594 3.586 1.00 . A A . 925 GLY C 1 1
1 1186 1 1 92 GLY CA C 0.049 3.886 4.661 1.00 . A A . 925 GLY CA 1 1
1 1187 1 1 92 GLY H H 1.425 4.225 6.180 1.00 . A A . 925 GLY H 1 1
1 1188 1 1 92 GLY HA2 H -0.813 3.243 4.558 1.00 . A A . 925 GLY HA2 1 1
1 1189 1 1 92 GLY HA3 H -0.177 4.941 4.662 1.00 . A A . 925 GLY HA3 1 1
1 1190 1 1 92 GLY N N 0.746 3.589 5.874 1.00 . A A . 925 GLY N 1 1
1 1191 1 1 92 GLY O O 1.713 4.478 3.072 1.00 . A A . 925 GLY O 1 1
1 1192 1 1 93 GLY C C 1.386 2.340 0.774 1.00 . A A . 926 GLY C 1 1
1 1193 1 1 93 GLY CA C 1.858 1.772 2.126 1.00 . A A . 926 GLY CA 1 1
1 1194 1 1 93 GLY H H 0.584 1.672 3.807 1.00 . A A . 926 GLY H 1 1
1 1195 1 1 93 GLY HA2 H 2.891 2.051 2.283 1.00 . A A . 926 GLY HA2 1 1
1 1196 1 1 93 GLY HA3 H 1.700 0.702 2.122 1.00 . A A . 926 GLY HA3 1 1
1 1197 1 1 93 GLY N N 1.071 2.307 3.215 1.00 . A A . 926 GLY N 1 1
1 1198 1 1 93 GLY O O 2.198 2.839 -0.015 1.00 . A A . 926 GLY O 1 1
1 1199 1 1 113 THR C C -10.298 10.129 18.313 1.00 . A A . 946 THR C 1 1
1 1200 1 1 113 THR CA C -11.350 11.162 18.640 1.00 . A A . 946 THR CA 1 1
1 1201 1 1 113 THR CB C -12.739 10.631 18.296 1.00 . A A . 946 THR CB 1 1
1 1202 1 1 113 THR CG2 C -13.115 9.448 19.216 1.00 . A A . 946 THR CG2 1 1
1 1203 1 1 113 THR H H -11.383 12.378 16.967 1.00 . A A . 946 THR H 1 1
1 1204 1 1 113 THR HA H -11.311 11.372 19.700 1.00 . A A . 946 THR HA 1 1
1 1205 1 1 113 THR HB H -12.786 10.313 17.230 1.00 . A A . 946 THR HB 1 1
1 1206 1 1 113 THR HG1 H -14.533 11.312 18.139 1.00 . A A . 946 THR HG1 1 1
1 1207 1 1 113 THR HG21 H -13.014 9.747 20.283 1.00 . A A . 946 THR HG21 1 1
1 1208 1 1 113 THR HG22 H -14.164 9.129 19.033 1.00 . A A . 946 THR HG22 1 1
1 1209 1 1 113 THR HG23 H -12.454 8.574 19.027 1.00 . A A . 946 THR HG23 1 1
1 1210 1 1 113 THR N N -11.029 12.361 17.897 1.00 . A A . 946 THR N 1 1
1 1211 1 1 113 THR O O -10.016 9.239 19.115 1.00 . A A . 946 THR O 1 1
1 1212 1 1 113 THR OG1 O -13.705 11.660 18.481 1.00 . A A . 946 THR OG1 1 1
1 1213 1 1 114 LEU C C -7.448 9.955 16.454 1.00 . A A . 947 LEU C 1 1
1 1214 1 1 114 LEU CA C -8.771 9.263 16.593 1.00 . A A . 947 LEU CA 1 1
1 1215 1 1 114 LEU CB C -9.225 8.738 15.206 1.00 . A A . 947 LEU CB 1 1
1 1216 1 1 114 LEU CD1 C -11.096 7.793 13.750 1.00 . A A . 947 LEU CD1 1 1
1 1217 1 1 114 LEU CD2 C -10.825 6.940 16.111 1.00 . A A . 947 LEU CD2 1 1
1 1218 1 1 114 LEU CG C -10.663 8.157 15.183 1.00 . A A . 947 LEU CG 1 1
1 1219 1 1 114 LEU H H -9.810 11.021 16.518 1.00 . A A . 947 LEU H 1 1
1 1220 1 1 114 LEU HA H -8.667 8.443 17.286 1.00 . A A . 947 LEU HA 1 1
1 1221 1 1 114 LEU HB2 H -9.190 9.576 14.474 1.00 . A A . 947 LEU HB2 1 1
1 1222 1 1 114 LEU HB3 H -8.518 7.954 14.863 1.00 . A A . 947 LEU HB3 1 1
1 1223 1 1 114 LEU HD11 H -12.140 7.415 13.752 1.00 . A A . 947 LEU HD11 1 1
1 1224 1 1 114 LEU HD12 H -11.045 8.685 13.090 1.00 . A A . 947 LEU HD12 1 1
1 1225 1 1 114 LEU HD13 H -10.435 7.002 13.338 1.00 . A A . 947 LEU HD13 1 1
1 1226 1 1 114 LEU HD21 H -10.607 7.207 17.167 1.00 . A A . 947 LEU HD21 1 1
1 1227 1 1 114 LEU HD22 H -11.865 6.552 16.058 1.00 . A A . 947 LEU HD22 1 1
1 1228 1 1 114 LEU HD23 H -10.131 6.135 15.791 1.00 . A A . 947 LEU HD23 1 1
1 1229 1 1 114 LEU HG H -11.361 8.950 15.541 1.00 . A A . 947 LEU HG 1 1
1 1230 1 1 114 LEU N N -9.671 10.245 17.119 1.00 . A A . 947 LEU N 1 1
1 1231 1 1 114 LEU O O -7.363 11.087 15.981 1.00 . A A . 947 LEU O 1 1
1 1232 1 1 115 GLY C C -4.101 8.697 16.521 1.00 . A A . 948 GLY C 1 1
1 1233 1 1 115 GLY CA C -5.038 9.769 16.969 1.00 . A A . 948 GLY CA 1 1
1 1234 1 1 115 GLY H H -6.543 8.353 17.281 1.00 . A A . 948 GLY H 1 1
1 1235 1 1 115 GLY HA2 H -4.936 10.612 16.303 1.00 . A A . 948 GLY HA2 1 1
1 1236 1 1 115 GLY HA3 H -4.823 9.998 18.001 1.00 . A A . 948 GLY HA3 1 1
1 1237 1 1 115 GLY N N -6.390 9.263 16.913 1.00 . A A . 948 GLY N 1 1
1 1238 1 1 115 GLY O O -4.459 7.522 16.515 1.00 . A A . 948 GLY O 1 1
1 1239 1 1 116 VAL C C -0.636 8.445 16.688 1.00 . A A . 949 VAL C 1 1
1 1240 1 1 116 VAL CA C -1.820 8.140 15.794 1.00 . A A . 949 VAL CA 1 1
1 1241 1 1 116 VAL CB C -1.448 8.150 14.307 1.00 . A A . 949 VAL CB 1 1
1 1242 1 1 116 VAL CG1 C -2.700 7.793 13.474 1.00 . A A . 949 VAL CG1 1 1
1 1243 1 1 116 VAL CG2 C -0.872 9.505 13.844 1.00 . A A . 949 VAL CG2 1 1
1 1244 1 1 116 VAL H H -2.596 10.043 16.107 1.00 . A A . 949 VAL H 1 1
1 1245 1 1 116 VAL HA H -2.147 7.139 16.040 1.00 . A A . 949 VAL HA 1 1
1 1246 1 1 116 VAL HB H -0.680 7.363 14.125 1.00 . A A . 949 VAL HB 1 1
1 1247 1 1 116 VAL HG11 H -2.414 7.649 12.409 1.00 . A A . 949 VAL HG11 1 1
1 1248 1 1 116 VAL HG12 H -3.171 6.860 13.842 1.00 . A A . 949 VAL HG12 1 1
1 1249 1 1 116 VAL HG13 H -3.449 8.611 13.524 1.00 . A A . 949 VAL HG13 1 1
1 1250 1 1 116 VAL HG21 H 0.102 9.709 14.333 1.00 . A A . 949 VAL HG21 1 1
1 1251 1 1 116 VAL HG22 H -0.700 9.483 12.746 1.00 . A A . 949 VAL HG22 1 1
1 1252 1 1 116 VAL HG23 H -1.575 10.335 14.070 1.00 . A A . 949 VAL HG23 1 1
1 1253 1 1 116 VAL N N -2.861 9.083 16.138 1.00 . A A . 949 VAL N 1 1
1 1254 1 1 116 VAL O O -0.209 9.592 16.808 1.00 . A A . 949 VAL O 1 1
1 1255 1 1 117 PHE C C 1.953 6.417 18.106 1.00 . A A . 950 PHE C 1 1
1 1256 1 1 117 PHE CA C 1.004 7.566 18.314 1.00 . A A . 950 PHE CA 1 1
1 1257 1 1 117 PHE CB C 0.557 7.622 19.806 1.00 . A A . 950 PHE CB 1 1
1 1258 1 1 117 PHE CD1 C 0.330 5.257 20.695 1.00 . A A . 950 PHE CD1 1 1
1 1259 1 1 117 PHE CD2 C -1.687 6.490 20.181 1.00 . A A . 950 PHE CD2 1 1
1 1260 1 1 117 PHE CE1 C -0.436 4.145 21.059 1.00 . A A . 950 PHE CE1 1 1
1 1261 1 1 117 PHE CE2 C -2.458 5.384 20.560 1.00 . A A . 950 PHE CE2 1 1
1 1262 1 1 117 PHE CG C -0.283 6.437 20.236 1.00 . A A . 950 PHE CG 1 1
1 1263 1 1 117 PHE CZ C -1.833 4.208 20.993 1.00 . A A . 950 PHE CZ 1 1
1 1264 1 1 117 PHE H H -0.497 6.501 17.394 1.00 . A A . 950 PHE H 1 1
1 1265 1 1 117 PHE HA H 1.546 8.474 18.080 1.00 . A A . 950 PHE HA 1 1
1 1266 1 1 117 PHE HB2 H 1.439 7.695 20.478 1.00 . A A . 950 PHE HB2 1 1
1 1267 1 1 117 PHE HB3 H -0.059 8.534 19.943 1.00 . A A . 950 PHE HB3 1 1
1 1268 1 1 117 PHE HD1 H 1.407 5.200 20.741 1.00 . A A . 950 PHE HD1 1 1
1 1269 1 1 117 PHE HD2 H -2.177 7.388 19.833 1.00 . A A . 950 PHE HD2 1 1
1 1270 1 1 117 PHE HE1 H 0.051 3.242 21.398 1.00 . A A . 950 PHE HE1 1 1
1 1271 1 1 117 PHE HE2 H -3.535 5.440 20.527 1.00 . A A . 950 PHE HE2 1 1
1 1272 1 1 117 PHE HZ H -2.428 3.355 21.284 1.00 . A A . 950 PHE HZ 1 1
1 1273 1 1 117 PHE N N -0.101 7.415 17.389 1.00 . A A . 950 PHE N 1 1
1 1274 1 1 117 PHE O O 1.516 5.324 17.760 1.00 . A A . 950 PHE O 1 1
1 1275 1 1 118 SER C C 4.933 5.208 19.458 1.00 . A A . 951 SER C 1 1
1 1276 1 1 118 SER CA C 4.260 5.585 18.157 1.00 . A A . 951 SER CA 1 1
1 1277 1 1 118 SER CB C 5.382 6.018 17.186 1.00 . A A . 951 SER CB 1 1
1 1278 1 1 118 SER H H 3.626 7.540 18.533 1.00 . A A . 951 SER H 1 1
1 1279 1 1 118 SER HA H 3.799 4.690 17.761 1.00 . A A . 951 SER HA 1 1
1 1280 1 1 118 SER HB2 H 5.901 6.923 17.570 1.00 . A A . 951 SER HB2 1 1
1 1281 1 1 118 SER HB3 H 6.124 5.202 17.061 1.00 . A A . 951 SER HB3 1 1
1 1282 1 1 118 SER HG H 5.585 6.536 15.340 1.00 . A A . 951 SER HG 1 1
1 1283 1 1 118 SER N N 3.273 6.634 18.323 1.00 . A A . 951 SER N 1 1
1 1284 1 1 118 SER O O 5.108 4.019 19.721 1.00 . A A . 951 SER O 1 1
1 1285 1 1 118 SER OG O 4.840 6.327 15.908 1.00 . A A . 951 SER OG 1 1
1 1286 1 1 119 LEU C C 5.500 5.409 22.644 1.00 . A A . 952 LEU C 1 1
1 1287 1 1 119 LEU CA C 6.236 5.899 21.419 1.00 . A A . 952 LEU CA 1 1
1 1288 1 1 119 LEU CB C 7.062 7.150 21.810 1.00 . A A . 952 LEU CB 1 1
1 1289 1 1 119 LEU CD1 C 9.356 6.072 22.217 1.00 . A A . 952 LEU CD1 1 1
1 1290 1 1 119 LEU CD2 C 8.787 8.278 23.321 1.00 . A A . 952 LEU CD2 1 1
1 1291 1 1 119 LEU CG C 8.225 6.932 22.812 1.00 . A A . 952 LEU CG 1 1
1 1292 1 1 119 LEU H H 5.169 7.151 20.120 1.00 . A A . 952 LEU H 1 1
1 1293 1 1 119 LEU HA H 6.922 5.125 21.104 1.00 . A A . 952 LEU HA 1 1
1 1294 1 1 119 LEU HB2 H 7.501 7.572 20.878 1.00 . A A . 952 LEU HB2 1 1
1 1295 1 1 119 LEU HB3 H 6.372 7.915 22.228 1.00 . A A . 952 LEU HB3 1 1
1 1296 1 1 119 LEU HD11 H 10.180 5.955 22.953 1.00 . A A . 952 LEU HD11 1 1
1 1297 1 1 119 LEU HD12 H 8.985 5.062 21.945 1.00 . A A . 952 LEU HD12 1 1
1 1298 1 1 119 LEU HD13 H 9.765 6.557 21.305 1.00 . A A . 952 LEU HD13 1 1
1 1299 1 1 119 LEU HD21 H 7.987 8.873 23.810 1.00 . A A . 952 LEU HD21 1 1
1 1300 1 1 119 LEU HD22 H 9.599 8.106 24.058 1.00 . A A . 952 LEU HD22 1 1
1 1301 1 1 119 LEU HD23 H 9.200 8.868 22.476 1.00 . A A . 952 LEU HD23 1 1
1 1302 1 1 119 LEU HG H 7.823 6.395 23.699 1.00 . A A . 952 LEU HG 1 1
1 1303 1 1 119 LEU N N 5.346 6.188 20.305 1.00 . A A . 952 LEU N 1 1
1 1304 1 1 119 LEU O O 5.855 4.379 23.214 1.00 . A A . 952 LEU O 1 1
1 1305 1 1 120 ILE C C 2.579 4.886 23.987 1.00 . A A . 953 ILE C 1 1
1 1306 1 1 120 ILE CA C 3.690 5.872 24.275 1.00 . A A . 953 ILE CA 1 1
1 1307 1 1 120 ILE CB C 3.124 7.144 24.889 1.00 . A A . 953 ILE CB 1 1
1 1308 1 1 120 ILE CD1 C 1.169 8.745 24.700 1.00 . A A . 953 ILE CD1 1 1
1 1309 1 1 120 ILE CG1 C 2.152 7.870 23.933 1.00 . A A . 953 ILE CG1 1 1
1 1310 1 1 120 ILE CG2 C 4.295 8.064 25.306 1.00 . A A . 953 ILE CG2 1 1
1 1311 1 1 120 ILE H H 4.213 7.027 22.699 1.00 . A A . 953 ILE H 1 1
1 1312 1 1 120 ILE HA H 4.356 5.422 24.998 1.00 . A A . 953 ILE HA 1 1
1 1313 1 1 120 ILE HB H 2.571 6.892 25.824 1.00 . A A . 953 ILE HB 1 1
1 1314 1 1 120 ILE HD11 H 1.700 9.460 25.360 1.00 . A A . 953 ILE HD11 1 1
1 1315 1 1 120 ILE HD12 H 0.553 9.314 23.977 1.00 . A A . 953 ILE HD12 1 1
1 1316 1 1 120 ILE HD13 H 0.499 8.122 25.330 1.00 . A A . 953 ILE HD13 1 1
1 1317 1 1 120 ILE HG12 H 2.736 8.484 23.214 1.00 . A A . 953 ILE HG12 1 1
1 1318 1 1 120 ILE HG13 H 1.561 7.143 23.336 1.00 . A A . 953 ILE HG13 1 1
1 1319 1 1 120 ILE HG21 H 3.908 8.976 25.809 1.00 . A A . 953 ILE HG21 1 1
1 1320 1 1 120 ILE HG22 H 4.965 7.537 26.014 1.00 . A A . 953 ILE HG22 1 1
1 1321 1 1 120 ILE HG23 H 4.886 8.382 24.421 1.00 . A A . 953 ILE HG23 1 1
1 1322 1 1 120 ILE N N 4.438 6.137 23.069 1.00 . A A . 953 ILE N 1 1
1 1323 1 1 120 ILE O O 2.555 4.247 22.937 1.00 . A A . 953 ILE O 1 1
1 1324 1 1 121 LEU C C -0.440 3.937 25.880 1.00 . A A . 954 LEU C 1 1
1 1325 1 1 121 LEU CA C 0.732 3.606 24.973 1.00 . A A . 954 LEU CA 1 1
1 1326 1 1 121 LEU CB C 1.412 2.234 25.328 1.00 . A A . 954 LEU CB 1 1
1 1327 1 1 121 LEU CD1 C 2.814 3.242 27.334 1.00 . A A . 954 LEU CD1 1 1
1 1328 1 1 121 LEU CD2 C 1.372 1.185 27.719 1.00 . A A . 954 LEU CD2 1 1
1 1329 1 1 121 LEU CG C 2.172 2.004 26.679 1.00 . A A . 954 LEU CG 1 1
1 1330 1 1 121 LEU H H 1.661 5.264 25.790 1.00 . A A . 954 LEU H 1 1
1 1331 1 1 121 LEU HA H 0.335 3.506 23.973 1.00 . A A . 954 LEU HA 1 1
1 1332 1 1 121 LEU HB2 H 0.668 1.420 25.217 1.00 . A A . 954 LEU HB2 1 1
1 1333 1 1 121 LEU HB3 H 2.167 2.064 24.527 1.00 . A A . 954 LEU HB3 1 1
1 1334 1 1 121 LEU HD11 H 3.364 2.943 28.246 1.00 . A A . 954 LEU HD11 1 1
1 1335 1 1 121 LEU HD12 H 3.535 3.721 26.639 1.00 . A A . 954 LEU HD12 1 1
1 1336 1 1 121 LEU HD13 H 2.045 3.985 27.628 1.00 . A A . 954 LEU HD13 1 1
1 1337 1 1 121 LEU HD21 H 0.921 0.292 27.242 1.00 . A A . 954 LEU HD21 1 1
1 1338 1 1 121 LEU HD22 H 2.050 0.846 28.530 1.00 . A A . 954 LEU HD22 1 1
1 1339 1 1 121 LEU HD23 H 0.567 1.780 28.188 1.00 . A A . 954 LEU HD23 1 1
1 1340 1 1 121 LEU HG H 3.024 1.333 26.404 1.00 . A A . 954 LEU HG 1 1
1 1341 1 1 121 LEU N N 1.660 4.705 24.964 1.00 . A A . 954 LEU N 1 1
1 1342 1 1 121 LEU O O -0.455 3.520 27.032 1.00 . A A . 954 LEU O 1 1
1 1343 1 1 122 PRO C C -3.479 3.347 25.868 1.00 . A A . 955 PRO C 1 1
1 1344 1 1 122 PRO CA C -2.761 4.655 26.159 1.00 . A A . 955 PRO CA 1 1
1 1345 1 1 122 PRO CB C -3.509 5.864 25.567 1.00 . A A . 955 PRO CB 1 1
1 1346 1 1 122 PRO CD C -1.453 5.614 24.351 1.00 . A A . 955 PRO CD 1 1
1 1347 1 1 122 PRO CG C -2.907 6.055 24.169 1.00 . A A . 955 PRO CG 1 1
1 1348 1 1 122 PRO HA H -2.638 4.760 27.228 1.00 . A A . 955 PRO HA 1 1
1 1349 1 1 122 PRO HB2 H -4.608 5.734 25.545 1.00 . A A . 955 PRO HB2 1 1
1 1350 1 1 122 PRO HB3 H -3.271 6.761 26.179 1.00 . A A . 955 PRO HB3 1 1
1 1351 1 1 122 PRO HD2 H -1.052 5.137 23.438 1.00 . A A . 955 PRO HD2 1 1
1 1352 1 1 122 PRO HD3 H -0.823 6.483 24.637 1.00 . A A . 955 PRO HD3 1 1
1 1353 1 1 122 PRO HG2 H -3.413 5.373 23.452 1.00 . A A . 955 PRO HG2 1 1
1 1354 1 1 122 PRO HG3 H -2.991 7.099 23.810 1.00 . A A . 955 PRO HG3 1 1
1 1355 1 1 122 PRO N N -1.476 4.672 25.468 1.00 . A A . 955 PRO N 1 1
1 1356 1 1 122 PRO O O -4.219 3.252 24.891 1.00 . A A . 955 PRO O 1 1
1 1357 1 1 123 LEU C C -4.562 0.874 27.993 1.00 . A A . 956 LEU C 1 1
1 1358 1 1 123 LEU CA C -3.834 1.013 26.685 1.00 . A A . 956 LEU CA 1 1
1 1359 1 1 123 LEU CB C -2.741 -0.088 26.588 1.00 . A A . 956 LEU CB 1 1
1 1360 1 1 123 LEU CD1 C -2.028 0.692 24.195 1.00 . A A . 956 LEU CD1 1 1
1 1361 1 1 123 LEU CD2 C -1.075 -1.425 25.220 1.00 . A A . 956 LEU CD2 1 1
1 1362 1 1 123 LEU CG C -2.291 -0.484 25.155 1.00 . A A . 956 LEU CG 1 1
1 1363 1 1 123 LEU H H -2.648 2.481 27.513 1.00 . A A . 956 LEU H 1 1
1 1364 1 1 123 LEU HA H -4.551 0.932 25.879 1.00 . A A . 956 LEU HA 1 1
1 1365 1 1 123 LEU HB2 H -1.852 0.261 27.159 1.00 . A A . 956 LEU HB2 1 1
1 1366 1 1 123 LEU HB3 H -3.100 -1.020 27.077 1.00 . A A . 956 LEU HB3 1 1
1 1367 1 1 123 LEU HD11 H -1.576 0.328 23.250 1.00 . A A . 956 LEU HD11 1 1
1 1368 1 1 123 LEU HD12 H -2.977 1.209 23.943 1.00 . A A . 956 LEU HD12 1 1
1 1369 1 1 123 LEU HD13 H -1.340 1.427 24.658 1.00 . A A . 956 LEU HD13 1 1
1 1370 1 1 123 LEU HD21 H -1.301 -2.304 25.860 1.00 . A A . 956 LEU HD21 1 1
1 1371 1 1 123 LEU HD22 H -0.804 -1.786 24.207 1.00 . A A . 956 LEU HD22 1 1
1 1372 1 1 123 LEU HD23 H -0.202 -0.889 25.649 1.00 . A A . 956 LEU HD23 1 1
1 1373 1 1 123 LEU HG H -3.123 -1.068 24.703 1.00 . A A . 956 LEU HG 1 1
1 1374 1 1 123 LEU N N -3.257 2.336 26.737 1.00 . A A . 956 LEU N 1 1
1 1375 1 1 123 LEU O O -4.067 1.354 29.012 1.00 . A A . 956 LEU O 1 1
1 1376 1 1 124 GLN C C -6.124 -1.246 29.887 1.00 . A A . 957 GLN C 1 1
1 1377 1 1 124 GLN CA C -6.485 0.083 29.268 1.00 . A A . 957 GLN CA 1 1
1 1378 1 1 124 GLN CB C -8.010 0.176 29.073 1.00 . A A . 957 GLN CB 1 1
1 1379 1 1 124 GLN CD C -9.976 1.504 28.292 1.00 . A A . 957 GLN CD 1 1
1 1380 1 1 124 GLN CG C -8.467 1.551 28.556 1.00 . A A . 957 GLN CG 1 1
1 1381 1 1 124 GLN H H -6.160 -0.165 27.150 1.00 . A A . 957 GLN H 1 1
1 1382 1 1 124 GLN HA H -6.200 0.867 29.958 1.00 . A A . 957 GLN HA 1 1
1 1383 1 1 124 GLN HB2 H -8.311 -0.595 28.336 1.00 . A A . 957 GLN HB2 1 1
1 1384 1 1 124 GLN HB3 H -8.530 -0.039 30.033 1.00 . A A . 957 GLN HB3 1 1
1 1385 1 1 124 GLN HE21 H -10.342 2.895 29.761 1.00 . A A . 957 GLN HE21 1 1
1 1386 1 1 124 GLN HE22 H -11.750 2.317 28.927 1.00 . A A . 957 GLN HE22 1 1
1 1387 1 1 124 GLN HG2 H -8.219 2.336 29.301 1.00 . A A . 957 GLN HG2 1 1
1 1388 1 1 124 GLN HG3 H -7.954 1.792 27.602 1.00 . A A . 957 GLN HG3 1 1
1 1389 1 1 124 GLN N N -5.754 0.218 28.012 1.00 . A A . 957 GLN N 1 1
1 1390 1 1 124 GLN NE2 N -10.759 2.317 29.061 1.00 . A A . 957 GLN NE2 1 1
1 1391 1 1 124 GLN O O -5.685 -2.140 29.167 1.00 . A A . 957 GLN O 1 1
1 1392 1 1 124 GLN OE1 O -10.432 0.762 27.417 1.00 . A A . 957 GLN OE1 1 1
1 1393 1 1 125 ALA C C -7.065 -3.673 31.448 1.00 . A A . 958 ALA C 1 1
1 1394 1 1 125 ALA CA C -5.985 -2.697 31.841 1.00 . A A . 958 ALA CA 1 1
1 1395 1 1 125 ALA CB C -5.908 -2.627 33.377 1.00 . A A . 958 ALA CB 1 1
1 1396 1 1 125 ALA H H -6.663 -0.730 31.810 1.00 . A A . 958 ALA H 1 1
1 1397 1 1 125 ALA HA H -5.030 -3.046 31.469 1.00 . A A . 958 ALA HA 1 1
1 1398 1 1 125 ALA HB1 H -5.105 -1.923 33.682 1.00 . A A . 958 ALA HB1 1 1
1 1399 1 1 125 ALA HB2 H -6.868 -2.267 33.805 1.00 . A A . 958 ALA HB2 1 1
1 1400 1 1 125 ALA HB3 H -5.676 -3.625 33.806 1.00 . A A . 958 ALA HB3 1 1
1 1401 1 1 125 ALA N N -6.267 -1.423 31.240 1.00 . A A . 958 ALA N 1 1
1 1402 1 1 125 ALA O O -8.249 -3.466 31.701 1.00 . A A . 958 ALA O 1 1
1 1403 1 1 126 GLY C C -7.981 -5.859 29.138 1.00 . A A . 959 GLY C 1 1
1 1404 1 1 126 GLY CA C -7.401 -5.949 30.516 1.00 . A A . 959 GLY CA 1 1
1 1405 1 1 126 GLY H H -5.651 -4.805 30.608 1.00 . A A . 959 GLY H 1 1
1 1406 1 1 126 GLY HA2 H -6.728 -6.793 30.544 1.00 . A A . 959 GLY HA2 1 1
1 1407 1 1 126 GLY HA3 H -8.213 -6.028 31.226 1.00 . A A . 959 GLY HA3 1 1
1 1408 1 1 126 GLY N N -6.617 -4.781 30.830 1.00 . A A . 959 GLY N 1 1
1 1409 1 1 126 GLY O O -8.476 -6.855 28.614 1.00 . A A . 959 GLY O 1 1
1 1410 1 1 127 ASP C C -7.488 -5.097 26.141 1.00 . A A . 960 ASP C 1 1
1 1411 1 1 127 ASP CA C -8.390 -4.438 27.161 1.00 . A A . 960 ASP CA 1 1
1 1412 1 1 127 ASP CB C -8.672 -2.958 26.827 1.00 . A A . 960 ASP CB 1 1
1 1413 1 1 127 ASP CG C -9.963 -2.523 27.526 1.00 . A A . 960 ASP CG 1 1
1 1414 1 1 127 ASP H H -7.576 -3.865 29.053 1.00 . A A . 960 ASP H 1 1
1 1415 1 1 127 ASP HA H -9.334 -4.963 27.079 1.00 . A A . 960 ASP HA 1 1
1 1416 1 1 127 ASP HB2 H -7.826 -2.322 27.150 1.00 . A A . 960 ASP HB2 1 1
1 1417 1 1 127 ASP HB3 H -8.822 -2.824 25.736 1.00 . A A . 960 ASP HB3 1 1
1 1418 1 1 127 ASP N N -7.912 -4.657 28.512 1.00 . A A . 960 ASP N 1 1
1 1419 1 1 127 ASP O O -6.483 -5.715 26.487 1.00 . A A . 960 ASP O 1 1
1 1420 1 1 127 ASP OD1 O -9.980 -2.471 28.784 1.00 . A A . 960 ASP OD1 1 1
1 1421 1 1 127 ASP OD2 O -10.951 -2.240 26.797 1.00 . A A . 960 ASP OD2 1 1
1 1422 1 1 128 THR C C -7.222 -5.205 22.568 1.00 . A A . 961 THR C 1 1
1 1423 1 1 128 THR CA C -7.392 -5.958 23.849 1.00 . A A . 961 THR CA 1 1
1 1424 1 1 128 THR CB C -8.337 -7.131 23.613 1.00 . A A . 961 THR CB 1 1
1 1425 1 1 128 THR CG2 C -7.820 -8.059 22.495 1.00 . A A . 961 THR CG2 1 1
1 1426 1 1 128 THR H H -8.638 -4.455 24.568 1.00 . A A . 961 THR H 1 1
1 1427 1 1 128 THR HA H -6.426 -6.324 24.142 1.00 . A A . 961 THR HA 1 1
1 1428 1 1 128 THR HB H -9.349 -6.756 23.343 1.00 . A A . 961 THR HB 1 1
1 1429 1 1 128 THR HG1 H -9.212 -8.480 24.671 1.00 . A A . 961 THR HG1 1 1
1 1430 1 1 128 THR HG21 H -6.793 -8.410 22.729 1.00 . A A . 961 THR HG21 1 1
1 1431 1 1 128 THR HG22 H -8.486 -8.941 22.397 1.00 . A A . 961 THR HG22 1 1
1 1432 1 1 128 THR HG23 H -7.807 -7.543 21.513 1.00 . A A . 961 THR HG23 1 1
1 1433 1 1 128 THR N N -7.886 -5.044 24.848 1.00 . A A . 961 THR N 1 1
1 1434 1 1 128 THR O O -8.169 -4.605 22.060 1.00 . A A . 961 THR O 1 1
1 1435 1 1 128 THR OG1 O -8.463 -7.896 24.806 1.00 . A A . 961 THR OG1 1 1
1 1436 1 1 129 VAL C C -5.825 -5.864 19.633 1.00 . A A . 962 VAL C 1 1
1 1437 1 1 129 VAL CA C -5.731 -4.745 20.648 1.00 . A A . 962 VAL CA 1 1
1 1438 1 1 129 VAL CB C -4.406 -4.024 20.386 1.00 . A A . 962 VAL CB 1 1
1 1439 1 1 129 VAL CG1 C -4.295 -2.787 21.287 1.00 . A A . 962 VAL CG1 1 1
1 1440 1 1 129 VAL CG2 C -3.212 -4.979 20.551 1.00 . A A . 962 VAL CG2 1 1
1 1441 1 1 129 VAL H H -5.241 -5.739 22.448 1.00 . A A . 962 VAL H 1 1
1 1442 1 1 129 VAL HA H -6.506 -4.029 20.409 1.00 . A A . 962 VAL HA 1 1
1 1443 1 1 129 VAL HB H -4.396 -3.647 19.334 1.00 . A A . 962 VAL HB 1 1
1 1444 1 1 129 VAL HG11 H -3.411 -2.180 21.001 1.00 . A A . 962 VAL HG11 1 1
1 1445 1 1 129 VAL HG12 H -5.200 -2.152 21.190 1.00 . A A . 962 VAL HG12 1 1
1 1446 1 1 129 VAL HG13 H -4.175 -3.098 22.341 1.00 . A A . 962 VAL HG13 1 1
1 1447 1 1 129 VAL HG21 H -3.153 -5.702 19.710 1.00 . A A . 962 VAL HG21 1 1
1 1448 1 1 129 VAL HG22 H -2.263 -4.414 20.597 1.00 . A A . 962 VAL HG22 1 1
1 1449 1 1 129 VAL HG23 H -3.328 -5.540 21.492 1.00 . A A . 962 VAL HG23 1 1
1 1450 1 1 129 VAL N N -5.994 -5.268 21.994 1.00 . A A . 962 VAL N 1 1
1 1451 1 1 129 VAL O O -5.609 -7.033 19.940 1.00 . A A . 962 VAL O 1 1
1 1452 1 1 130 CYS C C -5.975 -5.690 15.948 1.00 . A A . 963 CYS C 1 1
1 1453 1 1 130 CYS CA C -6.473 -6.338 17.247 1.00 . A A . 963 CYS CA 1 1
1 1454 1 1 130 CYS CB C -7.982 -6.674 17.098 1.00 . A A . 963 CYS CB 1 1
1 1455 1 1 130 CYS H H -6.440 -4.503 18.324 1.00 . A A . 963 CYS H 1 1
1 1456 1 1 130 CYS HA H -5.915 -7.252 17.395 1.00 . A A . 963 CYS HA 1 1
1 1457 1 1 130 CYS HB2 H -8.358 -6.976 18.100 1.00 . A A . 963 CYS HB2 1 1
1 1458 1 1 130 CYS HB3 H -8.534 -5.752 16.813 1.00 . A A . 963 CYS HB3 1 1
1 1459 1 1 130 CYS HG H -9.657 -7.968 16.073 1.00 . A A . 963 CYS HG 1 1
1 1460 1 1 130 CYS N N -6.227 -5.473 18.404 1.00 . A A . 963 CYS N 1 1
1 1461 1 1 130 CYS O O -6.105 -4.484 15.778 1.00 . A A . 963 CYS O 1 1
1 1462 1 1 130 CYS SG S -8.343 -8.019 15.916 1.00 . A A . 963 CYS SG 1 1
1 1463 1 1 131 VAL C C -5.818 -6.187 12.737 1.00 . A A . 964 VAL C 1 1
1 1464 1 1 131 VAL CA C -4.760 -6.027 13.785 1.00 . A A . 964 VAL CA 1 1
1 1465 1 1 131 VAL CB C -3.523 -6.831 13.394 1.00 . A A . 964 VAL CB 1 1
1 1466 1 1 131 VAL CG1 C -2.957 -6.353 12.037 1.00 . A A . 964 VAL CG1 1 1
1 1467 1 1 131 VAL CG2 C -2.467 -6.694 14.512 1.00 . A A . 964 VAL CG2 1 1
1 1468 1 1 131 VAL H H -5.259 -7.458 15.147 1.00 . A A . 964 VAL H 1 1
1 1469 1 1 131 VAL HA H -4.498 -4.981 13.868 1.00 . A A . 964 VAL HA 1 1
1 1470 1 1 131 VAL HB H -3.786 -7.909 13.304 1.00 . A A . 964 VAL HB 1 1
1 1471 1 1 131 VAL HG11 H -1.990 -6.855 11.828 1.00 . A A . 964 VAL HG11 1 1
1 1472 1 1 131 VAL HG12 H -3.652 -6.591 11.205 1.00 . A A . 964 VAL HG12 1 1
1 1473 1 1 131 VAL HG13 H -2.789 -5.257 12.050 1.00 . A A . 964 VAL HG13 1 1
1 1474 1 1 131 VAL HG21 H -2.836 -7.117 15.468 1.00 . A A . 964 VAL HG21 1 1
1 1475 1 1 131 VAL HG22 H -1.542 -7.239 14.225 1.00 . A A . 964 VAL HG22 1 1
1 1476 1 1 131 VAL HG23 H -2.207 -5.626 14.667 1.00 . A A . 964 VAL HG23 1 1
1 1477 1 1 131 VAL N N -5.333 -6.472 15.024 1.00 . A A . 964 VAL N 1 1
1 1478 1 1 131 VAL O O -6.391 -7.269 12.612 1.00 . A A . 964 VAL O 1 1
1 1479 1 1 132 ASP C C -5.947 -5.178 9.677 1.00 . A A . 965 ASP C 1 1
1 1480 1 1 132 ASP CA C -6.924 -5.264 10.802 1.00 . A A . 965 ASP CA 1 1
1 1481 1 1 132 ASP CB C -7.951 -4.102 10.716 1.00 . A A . 965 ASP CB 1 1
1 1482 1 1 132 ASP CG C -9.013 -4.334 9.639 1.00 . A A . 965 ASP CG 1 1
1 1483 1 1 132 ASP H H -5.707 -4.227 12.192 1.00 . A A . 965 ASP H 1 1
1 1484 1 1 132 ASP HA H -7.433 -6.218 10.790 1.00 . A A . 965 ASP HA 1 1
1 1485 1 1 132 ASP HB2 H -8.466 -4.035 11.698 1.00 . A A . 965 ASP HB2 1 1
1 1486 1 1 132 ASP HB3 H -7.440 -3.131 10.538 1.00 . A A . 965 ASP HB3 1 1
1 1487 1 1 132 ASP N N -6.079 -5.118 11.947 1.00 . A A . 965 ASP N 1 1
1 1488 1 1 132 ASP O O -5.115 -4.277 9.590 1.00 . A A . 965 ASP O 1 1
1 1489 1 1 132 ASP OD1 O -8.689 -4.171 8.434 1.00 . A A . 965 ASP OD1 1 1
1 1490 1 1 132 ASP OD2 O -10.168 -4.669 10.015 1.00 . A A . 965 ASP OD2 1 1
1 1491 1 1 133 LEU C C -6.388 -6.520 6.476 1.00 . A A . 966 LEU C 1 1
1 1492 1 1 133 LEU CA C -5.360 -6.222 7.534 1.00 . A A . 966 LEU CA 1 1
1 1493 1 1 133 LEU CB C -4.270 -7.327 7.652 1.00 . A A . 966 LEU CB 1 1
1 1494 1 1 133 LEU CD1 C -1.854 -7.939 7.233 1.00 . A A . 966 LEU CD1 1 1
1 1495 1 1 133 LEU CD2 C -3.482 -8.131 5.318 1.00 . A A . 966 LEU CD2 1 1
1 1496 1 1 133 LEU CG C -3.133 -7.353 6.600 1.00 . A A . 966 LEU CG 1 1
1 1497 1 1 133 LEU H H -6.726 -6.888 8.985 1.00 . A A . 966 LEU H 1 1
1 1498 1 1 133 LEU HA H -4.904 -5.265 7.321 1.00 . A A . 966 LEU HA 1 1
1 1499 1 1 133 LEU HB2 H -3.771 -7.137 8.634 1.00 . A A . 966 LEU HB2 1 1
1 1500 1 1 133 LEU HB3 H -4.734 -8.332 7.732 1.00 . A A . 966 LEU HB3 1 1
1 1501 1 1 133 LEU HD11 H -1.020 -7.934 6.503 1.00 . A A . 966 LEU HD11 1 1
1 1502 1 1 133 LEU HD12 H -1.552 -7.336 8.117 1.00 . A A . 966 LEU HD12 1 1
1 1503 1 1 133 LEU HD13 H -2.035 -8.984 7.563 1.00 . A A . 966 LEU HD13 1 1
1 1504 1 1 133 LEU HD21 H -4.305 -7.634 4.767 1.00 . A A . 966 LEU HD21 1 1
1 1505 1 1 133 LEU HD22 H -2.596 -8.181 4.649 1.00 . A A . 966 LEU HD22 1 1
1 1506 1 1 133 LEU HD23 H -3.791 -9.166 5.576 1.00 . A A . 966 LEU HD23 1 1
1 1507 1 1 133 LEU HG H -2.904 -6.301 6.316 1.00 . A A . 966 LEU HG 1 1
1 1508 1 1 133 LEU N N -6.082 -6.161 8.777 1.00 . A A . 966 LEU N 1 1
1 1509 1 1 133 LEU O O -6.471 -7.647 5.988 1.00 . A A . 966 LEU O 1 1
1 1510 1 1 134 VAL C C -8.451 -4.223 4.560 1.00 . A A . 967 VAL C 1 1
1 1511 1 1 134 VAL CA C -8.180 -5.631 5.023 1.00 . A A . 967 VAL CA 1 1
1 1512 1 1 134 VAL CB C -9.550 -6.220 5.432 1.00 . A A . 967 VAL CB 1 1
1 1513 1 1 134 VAL CG1 C -10.464 -6.318 4.185 1.00 . A A . 967 VAL CG1 1 1
1 1514 1 1 134 VAL CG2 C -9.433 -7.612 6.085 1.00 . A A . 967 VAL CG2 1 1
1 1515 1 1 134 VAL H H -7.142 -4.629 6.563 1.00 . A A . 967 VAL H 1 1
1 1516 1 1 134 VAL HA H -7.754 -6.195 4.205 1.00 . A A . 967 VAL HA 1 1
1 1517 1 1 134 VAL HB H -10.039 -5.561 6.185 1.00 . A A . 967 VAL HB 1 1
1 1518 1 1 134 VAL HG11 H -11.425 -6.800 4.463 1.00 . A A . 967 VAL HG11 1 1
1 1519 1 1 134 VAL HG12 H -10.695 -5.317 3.767 1.00 . A A . 967 VAL HG12 1 1
1 1520 1 1 134 VAL HG13 H -9.976 -6.933 3.401 1.00 . A A . 967 VAL HG13 1 1
1 1521 1 1 134 VAL HG21 H -8.878 -7.550 7.045 1.00 . A A . 967 VAL HG21 1 1
1 1522 1 1 134 VAL HG22 H -10.444 -8.015 6.304 1.00 . A A . 967 VAL HG22 1 1
1 1523 1 1 134 VAL HG23 H -8.912 -8.318 5.405 1.00 . A A . 967 VAL HG23 1 1
1 1524 1 1 134 VAL N N -7.173 -5.496 6.061 1.00 . A A . 967 VAL N 1 1
1 1525 1 1 134 VAL O O -9.212 -3.493 5.191 1.00 . A A . 967 VAL O 1 1
1 1526 1 1 135 MET C C -7.818 -2.665 1.399 1.00 . A A . 968 MET C 1 1
1 1527 1 1 135 MET CA C -8.038 -2.500 2.868 1.00 . A A . 968 MET CA 1 1
1 1528 1 1 135 MET CB C -7.082 -1.402 3.407 1.00 . A A . 968 MET CB 1 1
1 1529 1 1 135 MET CE C -8.443 1.484 4.577 1.00 . A A . 968 MET CE 1 1
1 1530 1 1 135 MET CG C -7.340 -0.983 4.873 1.00 . A A . 968 MET CG 1 1
1 1531 1 1 135 MET H H -7.181 -4.414 2.980 1.00 . A A . 968 MET H 1 1
1 1532 1 1 135 MET HA H -9.066 -2.198 3.015 1.00 . A A . 968 MET HA 1 1
1 1533 1 1 135 MET HB2 H -6.037 -1.770 3.322 1.00 . A A . 968 MET HB2 1 1
1 1534 1 1 135 MET HB3 H -7.169 -0.489 2.777 1.00 . A A . 968 MET HB3 1 1
1 1535 1 1 135 MET HE1 H -9.277 2.210 4.686 1.00 . A A . 968 MET HE1 1 1
1 1536 1 1 135 MET HE2 H -7.578 1.873 5.157 1.00 . A A . 968 MET HE2 1 1
1 1537 1 1 135 MET HE3 H -8.153 1.455 3.505 1.00 . A A . 968 MET HE3 1 1
1 1538 1 1 135 MET HG2 H -7.256 -1.886 5.513 1.00 . A A . 968 MET HG2 1 1
1 1539 1 1 135 MET HG3 H -6.523 -0.304 5.193 1.00 . A A . 968 MET HG3 1 1
1 1540 1 1 135 MET N N -7.843 -3.819 3.421 1.00 . A A . 968 MET N 1 1
1 1541 1 1 135 MET O O -6.795 -2.269 0.843 1.00 . A A . 968 MET O 1 1
1 1542 1 1 135 MET SD S -8.936 -0.159 5.173 1.00 . A A . 968 MET SD 1 1
1 1543 1 1 136 GLY C C -8.613 -5.002 -0.905 1.00 . A A . 969 GLY C 1 1
1 1544 1 1 136 GLY CA C -8.836 -3.541 -0.676 1.00 . A A . 969 GLY CA 1 1
1 1545 1 1 136 GLY H H -9.609 -3.611 1.272 1.00 . A A . 969 GLY H 1 1
1 1546 1 1 136 GLY HA2 H -9.822 -3.278 -1.032 1.00 . A A . 969 GLY HA2 1 1
1 1547 1 1 136 GLY HA3 H -8.042 -2.991 -1.163 1.00 . A A . 969 GLY HA3 1 1
1 1548 1 1 136 GLY N N -8.822 -3.290 0.747 1.00 . A A . 969 GLY N 1 1
1 1549 1 1 136 GLY O O -7.834 -5.639 -0.197 1.00 . A A . 969 GLY O 1 1
1 1550 1 1 137 GLN C C -8.698 -7.328 -3.472 1.00 . A A . 970 GLN C 1 1
1 1551 1 1 137 GLN CA C -9.353 -6.987 -2.160 1.00 . A A . 970 GLN CA 1 1
1 1552 1 1 137 GLN CB C -10.810 -7.524 -2.137 1.00 . A A . 970 GLN CB 1 1
1 1553 1 1 137 GLN CD C -11.686 -7.662 -4.530 1.00 . A A . 970 GLN CD 1 1
1 1554 1 1 137 GLN CG C -11.791 -6.935 -3.180 1.00 . A A . 970 GLN CG 1 1
1 1555 1 1 137 GLN H H -9.923 -5.020 -2.491 1.00 . A A . 970 GLN H 1 1
1 1556 1 1 137 GLN HA H -8.804 -7.504 -1.384 1.00 . A A . 970 GLN HA 1 1
1 1557 1 1 137 GLN HB2 H -10.805 -8.633 -2.200 1.00 . A A . 970 GLN HB2 1 1
1 1558 1 1 137 GLN HB3 H -11.224 -7.268 -1.134 1.00 . A A . 970 GLN HB3 1 1
1 1559 1 1 137 GLN HE21 H -11.466 -5.884 -5.543 1.00 . A A . 970 GLN HE21 1 1
1 1560 1 1 137 GLN HE22 H -11.449 -7.305 -6.536 1.00 . A A . 970 GLN HE22 1 1
1 1561 1 1 137 GLN HG2 H -12.828 -7.086 -2.807 1.00 . A A . 970 GLN HG2 1 1
1 1562 1 1 137 GLN HG3 H -11.627 -5.845 -3.299 1.00 . A A . 970 GLN HG3 1 1
1 1563 1 1 137 GLN N N -9.321 -5.565 -1.913 1.00 . A A . 970 GLN N 1 1
1 1564 1 1 137 GLN NE2 N -11.519 -6.878 -5.635 1.00 . A A . 970 GLN NE2 1 1
1 1565 1 1 137 GLN O O -8.511 -8.506 -3.768 1.00 . A A . 970 GLN O 1 1
1 1566 1 1 137 GLN OE1 O -11.764 -8.895 -4.586 1.00 . A A . 970 GLN OE1 1 1
1 1567 1 1 138 LEU C C -6.153 -6.347 -5.261 1.00 . A A . 971 LEU C 1 1
1 1568 1 1 138 LEU CA C -7.622 -6.521 -5.536 1.00 . A A . 971 LEU CA 1 1
1 1569 1 1 138 LEU CB C -8.100 -5.546 -6.640 1.00 . A A . 971 LEU CB 1 1
1 1570 1 1 138 LEU CD1 C -7.942 -7.212 -8.596 1.00 . A A . 971 LEU CD1 1 1
1 1571 1 1 138 LEU CD2 C -7.967 -4.721 -9.041 1.00 . A A . 971 LEU CD2 1 1
1 1572 1 1 138 LEU CG C -7.539 -5.825 -8.057 1.00 . A A . 971 LEU CG 1 1
1 1573 1 1 138 LEU H H -8.442 -5.356 -4.022 1.00 . A A . 971 LEU H 1 1
1 1574 1 1 138 LEU HA H -7.798 -7.536 -5.865 1.00 . A A . 971 LEU HA 1 1
1 1575 1 1 138 LEU HB2 H -9.209 -5.611 -6.698 1.00 . A A . 971 LEU HB2 1 1
1 1576 1 1 138 LEU HB3 H -7.849 -4.504 -6.346 1.00 . A A . 971 LEU HB3 1 1
1 1577 1 1 138 LEU HD11 H -7.546 -7.352 -9.624 1.00 . A A . 971 LEU HD11 1 1
1 1578 1 1 138 LEU HD12 H -7.535 -8.023 -7.957 1.00 . A A . 971 LEU HD12 1 1
1 1579 1 1 138 LEU HD13 H -9.049 -7.305 -8.628 1.00 . A A . 971 LEU HD13 1 1
1 1580 1 1 138 LEU HD21 H -7.626 -3.728 -8.679 1.00 . A A . 971 LEU HD21 1 1
1 1581 1 1 138 LEU HD22 H -7.521 -4.904 -10.041 1.00 . A A . 971 LEU HD22 1 1
1 1582 1 1 138 LEU HD23 H -9.072 -4.704 -9.142 1.00 . A A . 971 LEU HD23 1 1
1 1583 1 1 138 LEU HG H -6.426 -5.798 -7.998 1.00 . A A . 971 LEU HG 1 1
1 1584 1 1 138 LEU N N -8.296 -6.309 -4.275 1.00 . A A . 971 LEU N 1 1
1 1585 1 1 138 LEU O O -5.587 -5.268 -5.423 1.00 . A A . 971 LEU O 1 1
1 1586 1 1 139 ALA C C -3.497 -8.647 -4.716 1.00 . A A . 972 ALA C 1 1
1 1587 1 1 139 ALA CA C -4.208 -7.432 -4.199 1.00 . A A . 972 ALA CA 1 1
1 1588 1 1 139 ALA CB C -4.231 -7.450 -2.655 1.00 . A A . 972 ALA CB 1 1
1 1589 1 1 139 ALA H H -6.022 -8.298 -4.654 1.00 . A A . 972 ALA H 1 1
1 1590 1 1 139 ALA HA H -3.670 -6.560 -4.545 1.00 . A A . 972 ALA HA 1 1
1 1591 1 1 139 ALA HB1 H -4.802 -6.573 -2.283 1.00 . A A . 972 ALA HB1 1 1
1 1592 1 1 139 ALA HB2 H -4.725 -8.372 -2.281 1.00 . A A . 972 ALA HB2 1 1
1 1593 1 1 139 ALA HB3 H -3.205 -7.391 -2.233 1.00 . A A . 972 ALA HB3 1 1
1 1594 1 1 139 ALA N N -5.534 -7.436 -4.762 1.00 . A A . 972 ALA N 1 1
1 1595 1 1 139 ALA O O -4.022 -9.372 -5.560 1.00 . A A . 972 ALA O 1 1
1 1596 1 1 140 HIS C C -1.131 -10.763 -3.361 1.00 . A A . 973 HIS C 1 1
1 1597 1 1 140 HIS CA C -1.437 -9.993 -4.615 1.00 . A A . 973 HIS CA 1 1
1 1598 1 1 140 HIS CB C -0.121 -9.545 -5.294 1.00 . A A . 973 HIS CB 1 1
1 1599 1 1 140 HIS CD2 C 1.590 -11.366 -6.011 1.00 . A A . 973 HIS CD2 1 1
1 1600 1 1 140 HIS CE1 C 0.600 -11.860 -7.907 1.00 . A A . 973 HIS CE1 1 1
1 1601 1 1 140 HIS CG C 0.479 -10.601 -6.179 1.00 . A A . 973 HIS CG 1 1
1 1602 1 1 140 HIS H H -1.870 -8.294 -3.509 1.00 . A A . 973 HIS H 1 1
1 1603 1 1 140 HIS HA H -1.990 -10.635 -5.286 1.00 . A A . 973 HIS HA 1 1
1 1604 1 1 140 HIS HB2 H -0.340 -8.665 -5.939 1.00 . A A . 973 HIS HB2 1 1
1 1605 1 1 140 HIS HB3 H 0.625 -9.220 -4.536 1.00 . A A . 973 HIS HB3 1 1
1 1606 1 1 140 HIS HD2 H 2.305 -11.390 -5.201 1.00 . A A . 973 HIS HD2 1 1
1 1607 1 1 140 HIS HE1 H 0.405 -12.339 -8.866 1.00 . A A . 973 HIS HE1 1 1
1 1608 1 1 140 HIS HE2 H 2.374 -12.852 -7.313 1.00 . A A . 973 HIS HE2 1 1
1 1609 1 1 140 HIS N N -2.260 -8.878 -4.219 1.00 . A A . 973 HIS N 1 1
1 1610 1 1 140 HIS ND1 N -0.149 -10.915 -7.373 1.00 . A A . 973 HIS ND1 1 1
1 1611 1 1 140 HIS NE2 N 1.663 -12.172 -7.125 1.00 . A A . 973 HIS NE2 1 1
1 1612 1 1 140 HIS O O -1.259 -10.237 -2.255 1.00 . A A . 973 HIS O 1 1
1 1613 1 1 141 SER C C 0.956 -12.803 -2.006 1.00 . A A . 974 SER C 1 1
1 1614 1 1 141 SER CA C -0.494 -12.941 -2.395 1.00 . A A . 974 SER CA 1 1
1 1615 1 1 141 SER CB C -0.805 -14.420 -2.749 1.00 . A A . 974 SER CB 1 1
1 1616 1 1 141 SER H H -0.633 -12.463 -4.407 1.00 . A A . 974 SER H 1 1
1 1617 1 1 141 SER HA H -1.119 -12.644 -1.563 1.00 . A A . 974 SER HA 1 1
1 1618 1 1 141 SER HB2 H -1.827 -14.478 -3.178 1.00 . A A . 974 SER HB2 1 1
1 1619 1 1 141 SER HB3 H -0.086 -14.798 -3.508 1.00 . A A . 974 SER HB3 1 1
1 1620 1 1 141 SER HG H -0.938 -16.154 -1.918 1.00 . A A . 974 SER HG 1 1
1 1621 1 1 141 SER N N -0.747 -12.054 -3.509 1.00 . A A . 974 SER N 1 1
1 1622 1 1 141 SER O O 1.838 -12.829 -2.864 1.00 . A A . 974 SER O 1 1
1 1623 1 1 141 SER OG O -0.767 -15.264 -1.602 1.00 . A A . 974 SER OG 1 1
1 1624 1 1 142 GLU C C 2.471 -12.793 1.276 1.00 . A A . 975 GLU C 1 1
1 1625 1 1 142 GLU CA C 2.541 -12.389 -0.175 1.00 . A A . 975 GLU CA 1 1
1 1626 1 1 142 GLU CB C 2.929 -10.889 -0.312 1.00 . A A . 975 GLU CB 1 1
1 1627 1 1 142 GLU CD C 5.238 -10.751 0.755 1.00 . A A . 975 GLU CD 1 1
1 1628 1 1 142 GLU CG C 4.426 -10.588 -0.526 1.00 . A A . 975 GLU CG 1 1
1 1629 1 1 142 GLU H H 0.488 -12.616 -0.009 1.00 . A A . 975 GLU H 1 1
1 1630 1 1 142 GLU HA H 3.240 -13.029 -0.696 1.00 . A A . 975 GLU HA 1 1
1 1631 1 1 142 GLU HB2 H 2.425 -10.511 -1.234 1.00 . A A . 975 GLU HB2 1 1
1 1632 1 1 142 GLU HB3 H 2.520 -10.291 0.530 1.00 . A A . 975 GLU HB3 1 1
1 1633 1 1 142 GLU HG2 H 4.830 -11.251 -1.321 1.00 . A A . 975 GLU HG2 1 1
1 1634 1 1 142 GLU HG3 H 4.530 -9.535 -0.866 1.00 . A A . 975 GLU HG3 1 1
1 1635 1 1 142 GLU N N 1.214 -12.619 -0.690 1.00 . A A . 975 GLU N 1 1
1 1636 1 1 142 GLU O O 1.410 -12.681 1.891 1.00 . A A . 975 GLU O 1 1
1 1637 1 1 142 GLU OE1 O 4.871 -10.108 1.774 1.00 . A A . 975 GLU OE1 1 1
1 1638 1 1 142 GLU OE2 O 6.246 -11.506 0.726 1.00 . A A . 975 GLU OE2 1 1
1 1639 1 1 143 GLU C C 4.878 -12.840 3.828 1.00 . A A . 976 GLU C 1 1
1 1640 1 1 143 GLU CA C 3.677 -13.588 3.271 1.00 . A A . 976 GLU CA 1 1
1 1641 1 1 143 GLU CB C 3.761 -15.113 3.594 1.00 . A A . 976 GLU CB 1 1
1 1642 1 1 143 GLU CD C 5.675 -15.966 2.118 1.00 . A A . 976 GLU CD 1 1
1 1643 1 1 143 GLU CG C 4.187 -16.062 2.448 1.00 . A A . 976 GLU CG 1 1
1 1644 1 1 143 GLU H H 4.447 -13.389 1.351 1.00 . A A . 976 GLU H 1 1
1 1645 1 1 143 GLU HA H 2.784 -13.251 3.770 1.00 . A A . 976 GLU HA 1 1
1 1646 1 1 143 GLU HB2 H 4.383 -15.295 4.496 1.00 . A A . 976 GLU HB2 1 1
1 1647 1 1 143 GLU HB3 H 2.725 -15.428 3.859 1.00 . A A . 976 GLU HB3 1 1
1 1648 1 1 143 GLU HG2 H 3.978 -17.109 2.766 1.00 . A A . 976 GLU HG2 1 1
1 1649 1 1 143 GLU HG3 H 3.582 -15.864 1.539 1.00 . A A . 976 GLU HG3 1 1
1 1650 1 1 143 GLU N N 3.595 -13.277 1.860 1.00 . A A . 976 GLU N 1 1
1 1651 1 1 143 GLU O O 6.005 -13.170 3.464 1.00 . A A . 976 GLU O 1 1
1 1652 1 1 143 GLU OE1 O 6.503 -16.329 2.996 1.00 . A A . 976 GLU OE1 1 1
1 1653 1 1 143 GLU OE2 O 6.001 -15.556 0.971 1.00 . A A . 976 GLU OE2 1 1
1 1654 1 1 144 PRO C C 6.239 -11.634 6.564 1.00 . A A . 977 PRO C 1 1
1 1655 1 1 144 PRO CA C 5.844 -11.076 5.220 1.00 . A A . 977 PRO CA 1 1
1 1656 1 1 144 PRO CB C 5.277 -9.658 5.384 1.00 . A A . 977 PRO CB 1 1
1 1657 1 1 144 PRO CD C 3.456 -11.108 4.865 1.00 . A A . 977 PRO CD 1 1
1 1658 1 1 144 PRO CG C 3.796 -9.873 5.700 1.00 . A A . 977 PRO CG 1 1
1 1659 1 1 144 PRO HA H 6.692 -11.114 4.551 1.00 . A A . 977 PRO HA 1 1
1 1660 1 1 144 PRO HB2 H 5.796 -9.055 6.154 1.00 . A A . 977 PRO HB2 1 1
1 1661 1 1 144 PRO HB3 H 5.359 -9.135 4.405 1.00 . A A . 977 PRO HB3 1 1
1 1662 1 1 144 PRO HD2 H 2.695 -11.741 5.370 1.00 . A A . 977 PRO HD2 1 1
1 1663 1 1 144 PRO HD3 H 3.097 -10.798 3.859 1.00 . A A . 977 PRO HD3 1 1
1 1664 1 1 144 PRO HG2 H 3.672 -10.106 6.779 1.00 . A A . 977 PRO HG2 1 1
1 1665 1 1 144 PRO HG3 H 3.175 -8.996 5.431 1.00 . A A . 977 PRO HG3 1 1
1 1666 1 1 144 PRO N N 4.716 -11.846 4.712 1.00 . A A . 977 PRO N 1 1
1 1667 1 1 144 PRO O O 5.557 -12.522 7.075 1.00 . A A . 977 PRO O 1 1
1 1668 1 1 145 LEU C C 7.848 -10.376 9.382 1.00 . A A . 978 LEU C 1 1
1 1669 1 1 145 LEU CA C 7.890 -11.557 8.423 1.00 . A A . 978 LEU CA 1 1
1 1670 1 1 145 LEU CB C 9.364 -12.040 8.336 1.00 . A A . 978 LEU CB 1 1
1 1671 1 1 145 LEU CD1 C 9.684 -12.998 5.939 1.00 . A A . 978 LEU CD1 1 1
1 1672 1 1 145 LEU CD2 C 10.895 -14.029 7.887 1.00 . A A . 978 LEU CD2 1 1
1 1673 1 1 145 LEU CG C 9.610 -13.294 7.452 1.00 . A A . 978 LEU CG 1 1
1 1674 1 1 145 LEU H H 7.869 -10.387 6.707 1.00 . A A . 978 LEU H 1 1
1 1675 1 1 145 LEU HA H 7.278 -12.351 8.828 1.00 . A A . 978 LEU HA 1 1
1 1676 1 1 145 LEU HB2 H 10.014 -11.217 7.969 1.00 . A A . 978 LEU HB2 1 1
1 1677 1 1 145 LEU HB3 H 9.698 -12.294 9.368 1.00 . A A . 978 LEU HB3 1 1
1 1678 1 1 145 LEU HD11 H 9.915 -13.930 5.381 1.00 . A A . 978 LEU HD11 1 1
1 1679 1 1 145 LEU HD12 H 8.725 -12.604 5.551 1.00 . A A . 978 LEU HD12 1 1
1 1680 1 1 145 LEU HD13 H 10.485 -12.257 5.731 1.00 . A A . 978 LEU HD13 1 1
1 1681 1 1 145 LEU HD21 H 10.850 -14.296 8.962 1.00 . A A . 978 LEU HD21 1 1
1 1682 1 1 145 LEU HD22 H 11.019 -14.961 7.297 1.00 . A A . 978 LEU HD22 1 1
1 1683 1 1 145 LEU HD23 H 11.783 -13.383 7.720 1.00 . A A . 978 LEU HD23 1 1
1 1684 1 1 145 LEU HG H 8.761 -13.995 7.624 1.00 . A A . 978 LEU HG 1 1
1 1685 1 1 145 LEU N N 7.350 -11.118 7.138 1.00 . A A . 978 LEU N 1 1
1 1686 1 1 145 LEU O O 8.088 -9.249 8.949 1.00 . A A . 978 LEU O 1 1
1 1687 1 1 146 THR C C 7.886 -9.823 12.950 1.00 . A A . 979 THR C 1 1
1 1688 1 1 146 THR CA C 7.276 -9.482 11.616 1.00 . A A . 979 THR CA 1 1
1 1689 1 1 146 THR CB C 5.805 -9.110 11.818 1.00 . A A . 979 THR CB 1 1
1 1690 1 1 146 THR CG2 C 5.267 -8.428 10.542 1.00 . A A . 979 THR CG2 1 1
1 1691 1 1 146 THR H H 7.351 -11.486 11.091 1.00 . A A . 979 THR H 1 1
1 1692 1 1 146 THR HA H 7.798 -8.605 11.255 1.00 . A A . 979 THR HA 1 1
1 1693 1 1 146 THR HB H 5.708 -8.385 12.658 1.00 . A A . 979 THR HB 1 1
1 1694 1 1 146 THR HG1 H 4.143 -9.916 12.364 1.00 . A A . 979 THR HG1 1 1
1 1695 1 1 146 THR HG21 H 5.283 -9.128 9.680 1.00 . A A . 979 THR HG21 1 1
1 1696 1 1 146 THR HG22 H 4.222 -8.088 10.700 1.00 . A A . 979 THR HG22 1 1
1 1697 1 1 146 THR HG23 H 5.889 -7.543 10.291 1.00 . A A . 979 THR HG23 1 1
1 1698 1 1 146 THR N N 7.507 -10.582 10.698 1.00 . A A . 979 THR N 1 1
1 1699 1 1 146 THR O O 7.824 -10.966 13.403 1.00 . A A . 979 THR O 1 1
1 1700 1 1 146 THR OG1 O 5.006 -10.252 12.112 1.00 . A A . 979 THR OG1 1 1
1 1701 1 1 147 ILE C C 8.403 -7.968 15.813 1.00 . A A . 980 ILE C 1 1
1 1702 1 1 147 ILE CA C 9.136 -8.918 14.892 1.00 . A A . 980 ILE CA 1 1
1 1703 1 1 147 ILE CB C 10.621 -8.546 14.871 1.00 . A A . 980 ILE CB 1 1
1 1704 1 1 147 ILE CD1 C 11.469 -10.783 13.844 1.00 . A A . 980 ILE CD1 1 1
1 1705 1 1 147 ILE CG1 C 11.404 -9.257 13.734 1.00 . A A . 980 ILE CG1 1 1
1 1706 1 1 147 ILE CG2 C 11.258 -8.808 16.256 1.00 . A A . 980 ILE CG2 1 1
1 1707 1 1 147 ILE H H 8.572 -7.919 13.129 1.00 . A A . 980 ILE H 1 1
1 1708 1 1 147 ILE HA H 9.019 -9.926 15.267 1.00 . A A . 980 ILE HA 1 1
1 1709 1 1 147 ILE HB H 10.710 -7.455 14.660 1.00 . A A . 980 ILE HB 1 1
1 1710 1 1 147 ILE HD11 H 10.452 -11.229 13.843 1.00 . A A . 980 ILE HD11 1 1
1 1711 1 1 147 ILE HD12 H 12.033 -11.206 12.985 1.00 . A A . 980 ILE HD12 1 1
1 1712 1 1 147 ILE HD13 H 11.988 -11.083 14.777 1.00 . A A . 980 ILE HD13 1 1
1 1713 1 1 147 ILE HG12 H 10.964 -8.982 12.751 1.00 . A A . 980 ILE HG12 1 1
1 1714 1 1 147 ILE HG13 H 12.446 -8.865 13.740 1.00 . A A . 980 ILE HG13 1 1
1 1715 1 1 147 ILE HG21 H 12.346 -8.590 16.218 1.00 . A A . 980 ILE HG21 1 1
1 1716 1 1 147 ILE HG22 H 10.804 -8.160 17.034 1.00 . A A . 980 ILE HG22 1 1
1 1717 1 1 147 ILE HG23 H 11.121 -9.868 16.556 1.00 . A A . 980 ILE HG23 1 1
1 1718 1 1 147 ILE N N 8.502 -8.802 13.593 1.00 . A A . 980 ILE N 1 1
1 1719 1 1 147 ILE O O 8.196 -6.804 15.474 1.00 . A A . 980 ILE O 1 1
1 1720 1 1 148 PHE C C 7.923 -7.807 19.297 1.00 . A A . 981 PHE C 1 1
1 1721 1 1 148 PHE CA C 7.217 -7.700 17.966 1.00 . A A . 981 PHE CA 1 1
1 1722 1 1 148 PHE CB C 5.755 -8.223 18.070 1.00 . A A . 981 PHE CB 1 1
1 1723 1 1 148 PHE CD1 C 4.866 -6.934 20.081 1.00 . A A . 981 PHE CD1 1 1
1 1724 1 1 148 PHE CD2 C 3.818 -6.607 17.928 1.00 . A A . 981 PHE CD2 1 1
1 1725 1 1 148 PHE CE1 C 3.976 -6.019 20.656 1.00 . A A . 981 PHE CE1 1 1
1 1726 1 1 148 PHE CE2 C 2.915 -5.703 18.500 1.00 . A A . 981 PHE CE2 1 1
1 1727 1 1 148 PHE CG C 4.808 -7.231 18.707 1.00 . A A . 981 PHE CG 1 1
1 1728 1 1 148 PHE CZ C 2.999 -5.403 19.865 1.00 . A A . 981 PHE CZ 1 1
1 1729 1 1 148 PHE H H 8.097 -9.443 17.168 1.00 . A A . 981 PHE H 1 1
1 1730 1 1 148 PHE HA H 7.206 -6.660 17.670 1.00 . A A . 981 PHE HA 1 1
1 1731 1 1 148 PHE HB2 H 5.387 -8.424 17.040 1.00 . A A . 981 PHE HB2 1 1
1 1732 1 1 148 PHE HB3 H 5.705 -9.179 18.630 1.00 . A A . 981 PHE HB3 1 1
1 1733 1 1 148 PHE HD1 H 5.599 -7.413 20.713 1.00 . A A . 981 PHE HD1 1 1
1 1734 1 1 148 PHE HD2 H 3.748 -6.832 16.873 1.00 . A A . 981 PHE HD2 1 1
1 1735 1 1 148 PHE HE1 H 4.048 -5.790 21.708 1.00 . A A . 981 PHE HE1 1 1
1 1736 1 1 148 PHE HE2 H 2.157 -5.237 17.888 1.00 . A A . 981 PHE HE2 1 1
1 1737 1 1 148 PHE HZ H 2.307 -4.702 20.309 1.00 . A A . 981 PHE HZ 1 1
1 1738 1 1 148 PHE N N 7.975 -8.468 17.001 1.00 . A A . 981 PHE N 1 1
1 1739 1 1 148 PHE O O 7.882 -8.848 19.949 1.00 . A A . 981 PHE O 1 1
1 1740 1 1 149 SER C C 8.284 -5.703 21.905 1.00 . A A . 982 SER C 1 1
1 1741 1 1 149 SER CA C 9.186 -6.559 21.040 1.00 . A A . 982 SER CA 1 1
1 1742 1 1 149 SER CB C 10.613 -5.970 20.978 1.00 . A A . 982 SER CB 1 1
1 1743 1 1 149 SER H H 8.666 -5.902 19.148 1.00 . A A . 982 SER H 1 1
1 1744 1 1 149 SER HA H 9.253 -7.527 21.512 1.00 . A A . 982 SER HA 1 1
1 1745 1 1 149 SER HB2 H 11.004 -5.781 22.000 1.00 . A A . 982 SER HB2 1 1
1 1746 1 1 149 SER HB3 H 11.281 -6.707 20.482 1.00 . A A . 982 SER HB3 1 1
1 1747 1 1 149 SER HG H 11.569 -4.477 20.223 1.00 . A A . 982 SER HG 1 1
1 1748 1 1 149 SER N N 8.606 -6.717 19.720 1.00 . A A . 982 SER N 1 1
1 1749 1 1 149 SER O O 7.439 -4.971 21.391 1.00 . A A . 982 SER O 1 1
1 1750 1 1 149 SER OG O 10.654 -4.768 20.218 1.00 . A A . 982 SER OG 1 1
1 1751 1 1 150 GLY C C 8.058 -5.150 25.534 1.00 . A A . 983 GLY C 1 1
1 1752 1 1 150 GLY CA C 7.683 -4.898 24.112 1.00 . A A . 983 GLY CA 1 1
1 1753 1 1 150 GLY H H 9.099 -6.381 23.686 1.00 . A A . 983 GLY H 1 1
1 1754 1 1 150 GLY HA2 H 7.928 -3.876 23.862 1.00 . A A . 983 GLY HA2 1 1
1 1755 1 1 150 GLY HA3 H 6.640 -5.142 23.984 1.00 . A A . 983 GLY HA3 1 1
1 1756 1 1 150 GLY N N 8.446 -5.766 23.252 1.00 . A A . 983 GLY N 1 1
1 1757 1 1 150 GLY O O 7.727 -6.190 26.095 1.00 . A A . 983 GLY O 1 1
1 1758 1 1 151 ALA C C 8.728 -3.476 28.575 1.00 . A A . 984 ALA C 1 1
1 1759 1 1 151 ALA CA C 9.283 -4.429 27.528 1.00 . A A . 984 ALA CA 1 1
1 1760 1 1 151 ALA CB C 10.813 -4.285 27.551 1.00 . A A . 984 ALA CB 1 1
1 1761 1 1 151 ALA H H 9.000 -3.346 25.715 1.00 . A A . 984 ALA H 1 1
1 1762 1 1 151 ALA HA H 9.053 -5.433 27.855 1.00 . A A . 984 ALA HA 1 1
1 1763 1 1 151 ALA HB1 H 11.267 -5.002 26.832 1.00 . A A . 984 ALA HB1 1 1
1 1764 1 1 151 ALA HB2 H 11.109 -3.257 27.250 1.00 . A A . 984 ALA HB2 1 1
1 1765 1 1 151 ALA HB3 H 11.221 -4.500 28.561 1.00 . A A . 984 ALA HB3 1 1
1 1766 1 1 151 ALA N N 8.755 -4.196 26.179 1.00 . A A . 984 ALA N 1 1
1 1767 1 1 151 ALA O O 8.476 -2.310 28.282 1.00 . A A . 984 ALA O 1 1
1 1768 1 1 152 LEU C C 8.997 -2.230 31.443 1.00 . A A . 985 LEU C 1 1
1 1769 1 1 152 LEU CA C 7.972 -3.204 30.941 1.00 . A A . 985 LEU CA 1 1
1 1770 1 1 152 LEU CB C 7.523 -4.101 32.118 1.00 . A A . 985 LEU CB 1 1
1 1771 1 1 152 LEU CD1 C 5.632 -2.606 33.020 1.00 . A A . 985 LEU CD1 1 1
1 1772 1 1 152 LEU CD2 C 6.673 -4.395 34.488 1.00 . A A . 985 LEU CD2 1 1
1 1773 1 1 152 LEU CG C 6.918 -3.386 33.352 1.00 . A A . 985 LEU CG 1 1
1 1774 1 1 152 LEU H H 8.730 -4.919 30.055 1.00 . A A . 985 LEU H 1 1
1 1775 1 1 152 LEU HA H 7.121 -2.656 30.568 1.00 . A A . 985 LEU HA 1 1
1 1776 1 1 152 LEU HB2 H 6.766 -4.821 31.732 1.00 . A A . 985 LEU HB2 1 1
1 1777 1 1 152 LEU HB3 H 8.400 -4.697 32.459 1.00 . A A . 985 LEU HB3 1 1
1 1778 1 1 152 LEU HD11 H 5.220 -2.140 33.939 1.00 . A A . 985 LEU HD11 1 1
1 1779 1 1 152 LEU HD12 H 5.834 -1.797 32.287 1.00 . A A . 985 LEU HD12 1 1
1 1780 1 1 152 LEU HD13 H 4.864 -3.288 32.598 1.00 . A A . 985 LEU HD13 1 1
1 1781 1 1 152 LEU HD21 H 7.617 -4.920 34.749 1.00 . A A . 985 LEU HD21 1 1
1 1782 1 1 152 LEU HD22 H 6.301 -3.869 35.393 1.00 . A A . 985 LEU HD22 1 1
1 1783 1 1 152 LEU HD23 H 5.920 -5.153 34.180 1.00 . A A . 985 LEU HD23 1 1
1 1784 1 1 152 LEU HG H 7.665 -2.653 33.732 1.00 . A A . 985 LEU HG 1 1
1 1785 1 1 152 LEU N N 8.523 -3.968 29.842 1.00 . A A . 985 LEU N 1 1
1 1786 1 1 152 LEU O O 10.116 -2.614 31.787 1.00 . A A . 985 LEU O 1 1
1 1787 1 1 153 LEU C C 9.204 0.497 33.310 1.00 . A A . 986 LEU C 1 1
1 1788 1 1 153 LEU CA C 9.513 0.120 31.881 1.00 . A A . 986 LEU CA 1 1
1 1789 1 1 153 LEU CB C 9.315 1.350 30.962 1.00 . A A . 986 LEU CB 1 1
1 1790 1 1 153 LEU CD1 C 11.735 2.029 30.604 1.00 . A A . 986 LEU CD1 1 1
1 1791 1 1 153 LEU CD2 C 9.881 3.744 30.406 1.00 . A A . 986 LEU CD2 1 1
1 1792 1 1 153 LEU CG C 10.358 2.472 31.121 1.00 . A A . 986 LEU CG 1 1
1 1793 1 1 153 LEU H H 7.720 -0.641 31.167 1.00 . A A . 986 LEU H 1 1
1 1794 1 1 153 LEU HA H 10.537 -0.216 31.822 1.00 . A A . 986 LEU HA 1 1
1 1795 1 1 153 LEU HB2 H 9.351 1.000 29.905 1.00 . A A . 986 LEU HB2 1 1
1 1796 1 1 153 LEU HB3 H 8.302 1.777 31.117 1.00 . A A . 986 LEU HB3 1 1
1 1797 1 1 153 LEU HD11 H 12.464 2.858 30.690 1.00 . A A . 986 LEU HD11 1 1
1 1798 1 1 153 LEU HD12 H 12.111 1.171 31.199 1.00 . A A . 986 LEU HD12 1 1
1 1799 1 1 153 LEU HD13 H 11.668 1.724 29.539 1.00 . A A . 986 LEU HD13 1 1
1 1800 1 1 153 LEU HD21 H 8.894 4.062 30.803 1.00 . A A . 986 LEU HD21 1 1
1 1801 1 1 153 LEU HD22 H 10.604 4.571 30.558 1.00 . A A . 986 LEU HD22 1 1
1 1802 1 1 153 LEU HD23 H 9.782 3.553 29.316 1.00 . A A . 986 LEU HD23 1 1
1 1803 1 1 153 LEU HG H 10.451 2.720 32.204 1.00 . A A . 986 LEU HG 1 1
1 1804 1 1 153 LEU N N 8.631 -0.930 31.453 1.00 . A A . 986 LEU N 1 1
1 1805 1 1 153 LEU O O 10.074 0.439 34.179 1.00 . A A . 986 LEU O 1 1
1 1806 1 1 154 TYR C C 6.170 0.636 35.089 1.00 . A A . 987 TYR C 1 1
1 1807 1 1 154 TYR CA C 7.442 1.386 34.813 1.00 . A A . 987 TYR CA 1 1
1 1808 1 1 154 TYR CB C 7.176 2.915 34.761 1.00 . A A . 987 TYR CB 1 1
1 1809 1 1 154 TYR CD1 C 8.300 3.535 36.928 1.00 . A A . 987 TYR CD1 1 1
1 1810 1 1 154 TYR CD2 C 5.964 4.107 36.642 1.00 . A A . 987 TYR CD2 1 1
1 1811 1 1 154 TYR CE1 C 8.293 4.125 38.196 1.00 . A A . 987 TYR CE1 1 1
1 1812 1 1 154 TYR CE2 C 5.956 4.706 37.909 1.00 . A A . 987 TYR CE2 1 1
1 1813 1 1 154 TYR CG C 7.137 3.520 36.139 1.00 . A A . 987 TYR CG 1 1
1 1814 1 1 154 TYR CZ C 7.122 4.716 38.687 1.00 . A A . 987 TYR CZ 1 1
1 1815 1 1 154 TYR H H 7.247 0.881 32.842 1.00 . A A . 987 TYR H 1 1
1 1816 1 1 154 TYR HA H 8.162 1.146 35.586 1.00 . A A . 987 TYR HA 1 1
1 1817 1 1 154 TYR HB2 H 8.015 3.409 34.226 1.00 . A A . 987 TYR HB2 1 1
1 1818 1 1 154 TYR HB3 H 6.237 3.148 34.218 1.00 . A A . 987 TYR HB3 1 1
1 1819 1 1 154 TYR HD1 H 9.213 3.098 36.550 1.00 . A A . 987 TYR HD1 1 1
1 1820 1 1 154 TYR HD2 H 5.063 4.106 36.047 1.00 . A A . 987 TYR HD2 1 1
1 1821 1 1 154 TYR HE1 H 9.197 4.129 38.790 1.00 . A A . 987 TYR HE1 1 1
1 1822 1 1 154 TYR HE2 H 5.048 5.160 38.277 1.00 . A A . 987 TYR HE2 1 1
1 1823 1 1 154 TYR HH H 6.240 5.666 40.126 1.00 . A A . 987 TYR HH 1 1
1 1824 1 1 154 TYR N N 7.937 0.894 33.562 1.00 . A A . 987 TYR N 1 1
1 1825 1 1 154 TYR O O 5.279 0.576 34.247 1.00 . A A . 987 TYR O 1 1
1 1826 1 1 154 TYR OH O 7.124 5.330 39.960 1.00 . A A . 987 TYR OH 1 1
1 1827 1 1 155 GLY C C 4.421 0.698 37.754 1.00 . A A . 988 GLY C 1 1
1 1828 1 1 155 GLY CA C 4.837 -0.432 36.870 1.00 . A A . 988 GLY CA 1 1
1 1829 1 1 155 GLY H H 6.808 0.094 36.935 1.00 . A A . 988 GLY H 1 1
1 1830 1 1 155 GLY HA2 H 4.083 -0.607 36.112 1.00 . A A . 988 GLY HA2 1 1
1 1831 1 1 155 GLY HA3 H 5.064 -1.296 37.475 1.00 . A A . 988 GLY HA3 1 1
1 1832 1 1 155 GLY N N 6.064 0.040 36.288 1.00 . A A . 988 GLY N 1 1
1 1833 1 1 155 GLY O O 5.234 1.184 38.537 1.00 . A A . 988 GLY O 1 1
1 1834 1 1 156 ASP C C 2.503 1.773 39.944 1.00 . A A . 989 ASP C 1 1
1 1835 1 1 156 ASP CA C 2.640 2.231 38.488 1.00 . A A . 989 ASP CA 1 1
1 1836 1 1 156 ASP CB C 1.221 2.730 38.091 1.00 . A A . 989 ASP CB 1 1
1 1837 1 1 156 ASP CG C 1.228 3.488 36.765 1.00 . A A . 989 ASP CG 1 1
1 1838 1 1 156 ASP H H 2.499 0.668 37.092 1.00 . A A . 989 ASP H 1 1
1 1839 1 1 156 ASP HA H 3.327 3.057 38.401 1.00 . A A . 989 ASP HA 1 1
1 1840 1 1 156 ASP HB2 H 0.518 1.871 38.023 1.00 . A A . 989 ASP HB2 1 1
1 1841 1 1 156 ASP HB3 H 0.831 3.429 38.864 1.00 . A A . 989 ASP HB3 1 1
1 1842 1 1 156 ASP N N 3.152 1.152 37.645 1.00 . A A . 989 ASP N 1 1
1 1843 1 1 156 ASP O O 1.908 0.715 40.160 1.00 . A A . 989 ASP O 1 1
1 1844 1 1 156 ASP OD1 O 2.248 4.162 36.460 1.00 . A A . 989 ASP OD1 1 1
1 1845 1 1 156 ASP OD2 O 0.194 3.424 36.048 1.00 . A A . 989 ASP OD2 1 1
1 1846 1 1 157 PRO C C 2.005 2.625 43.181 1.00 . A A . 990 PRO C 1 1
1 1847 1 1 157 PRO CA C 3.056 1.950 42.318 1.00 . A A . 990 PRO CA 1 1
1 1848 1 1 157 PRO CB C 4.470 2.326 42.793 1.00 . A A . 990 PRO CB 1 1
1 1849 1 1 157 PRO CD C 4.034 3.519 40.769 1.00 . A A . 990 PRO CD 1 1
1 1850 1 1 157 PRO CG C 4.771 3.659 42.101 1.00 . A A . 990 PRO CG 1 1
1 1851 1 1 157 PRO HA H 2.907 0.879 42.356 1.00 . A A . 990 PRO HA 1 1
1 1852 1 1 157 PRO HB2 H 4.571 2.379 43.896 1.00 . A A . 990 PRO HB2 1 1
1 1853 1 1 157 PRO HB3 H 5.185 1.565 42.409 1.00 . A A . 990 PRO HB3 1 1
1 1854 1 1 157 PRO HD2 H 3.561 4.471 40.455 1.00 . A A . 990 PRO HD2 1 1
1 1855 1 1 157 PRO HD3 H 4.761 3.181 39.999 1.00 . A A . 990 PRO HD3 1 1
1 1856 1 1 157 PRO HG2 H 4.343 4.501 42.684 1.00 . A A . 990 PRO HG2 1 1
1 1857 1 1 157 PRO HG3 H 5.859 3.822 41.965 1.00 . A A . 990 PRO HG3 1 1
1 1858 1 1 157 PRO N N 3.007 2.489 40.964 1.00 . A A . 990 PRO N 1 1
1 1859 1 1 157 PRO O O 2.324 3.551 43.928 1.00 . A A . 990 PRO O 1 1
1 1860 1 1 158 GLU C C -1.012 3.758 43.192 1.00 . A A . 991 GLU C 1 1
1 1861 1 1 158 GLU CA C -0.457 2.499 43.788 1.00 . A A . 991 GLU CA 1 1
1 1862 1 1 158 GLU CB C -0.321 2.590 45.331 1.00 . A A . 991 GLU CB 1 1
1 1863 1 1 158 GLU CD C 0.318 1.372 47.478 1.00 . A A . 991 GLU CD 1 1
1 1864 1 1 158 GLU CG C 0.133 1.257 45.963 1.00 . A A . 991 GLU CG 1 1
1 1865 1 1 158 GLU H H 0.577 1.402 42.450 1.00 . A A . 991 GLU H 1 1
1 1866 1 1 158 GLU HA H -1.167 1.714 43.575 1.00 . A A . 991 GLU HA 1 1
1 1867 1 1 158 GLU HB2 H 0.412 3.381 45.600 1.00 . A A . 991 GLU HB2 1 1
1 1868 1 1 158 GLU HB3 H -1.307 2.874 45.766 1.00 . A A . 991 GLU HB3 1 1
1 1869 1 1 158 GLU HG2 H -0.620 0.469 45.749 1.00 . A A . 991 GLU HG2 1 1
1 1870 1 1 158 GLU HG3 H 1.102 0.947 45.518 1.00 . A A . 991 GLU HG3 1 1
1 1871 1 1 158 GLU N N 0.747 2.131 43.083 1.00 . A A . 991 GLU N 1 1
1 1872 1 1 158 GLU O O -2.022 3.751 42.491 1.00 . A A . 991 GLU O 1 1
1 1873 1 1 158 GLU OE1 O 0.096 2.477 48.041 1.00 . A A . 991 GLU OE1 1 1
1 1874 1 1 158 GLU OE2 O 0.696 0.338 48.091 1.00 . A A . 991 GLU OE2 1 1
1 1875 1 1 159 LEU C C -1.981 6.703 43.453 1.00 . A A . 992 LEU C 1 1
1 1876 1 1 159 LEU CA C -0.573 6.244 43.127 1.00 . A A . 992 LEU CA 1 1
1 1877 1 1 159 LEU CB C -0.195 6.580 41.660 1.00 . A A . 992 LEU CB 1 1
1 1878 1 1 159 LEU CD1 C 1.594 6.525 39.852 1.00 . A A . 992 LEU CD1 1 1
1 1879 1 1 159 LEU CD2 C 2.114 7.615 42.075 1.00 . A A . 992 LEU CD2 1 1
1 1880 1 1 159 LEU CG C 1.323 6.497 41.367 1.00 . A A . 992 LEU CG 1 1
1 1881 1 1 159 LEU H H 0.575 4.669 43.917 1.00 . A A . 992 LEU H 1 1
1 1882 1 1 159 LEU HA H 0.067 6.824 43.774 1.00 . A A . 992 LEU HA 1 1
1 1883 1 1 159 LEU HB2 H -0.731 5.873 40.990 1.00 . A A . 992 LEU HB2 1 1
1 1884 1 1 159 LEU HB3 H -0.521 7.610 41.400 1.00 . A A . 992 LEU HB3 1 1
1 1885 1 1 159 LEU HD11 H 2.686 6.472 39.654 1.00 . A A . 992 LEU HD11 1 1
1 1886 1 1 159 LEU HD12 H 1.103 5.662 39.356 1.00 . A A . 992 LEU HD12 1 1
1 1887 1 1 159 LEU HD13 H 1.200 7.462 39.407 1.00 . A A . 992 LEU HD13 1 1
1 1888 1 1 159 LEU HD21 H 2.013 7.542 43.177 1.00 . A A . 992 LEU HD21 1 1
1 1889 1 1 159 LEU HD22 H 3.193 7.543 41.821 1.00 . A A . 992 LEU HD22 1 1
1 1890 1 1 159 LEU HD23 H 1.741 8.610 41.751 1.00 . A A . 992 LEU HD23 1 1
1 1891 1 1 159 LEU HG H 1.697 5.520 41.750 1.00 . A A . 992 LEU HG 1 1
1 1892 1 1 159 LEU N N -0.300 4.863 43.479 1.00 . A A . 992 LEU N 1 1
1 1893 1 1 159 LEU O O -2.583 7.475 42.707 1.00 . A A . 992 LEU O 1 1
1 1894 1 1 160 GLU C C -3.644 7.494 46.295 1.00 . A A . 993 GLU C 1 1
1 1895 1 1 160 GLU CA C -3.826 6.639 45.080 1.00 . A A . 993 GLU CA 1 1
1 1896 1 1 160 GLU CB C -4.730 5.445 45.464 1.00 . A A . 993 GLU CB 1 1
1 1897 1 1 160 GLU CD C -6.100 3.469 44.633 1.00 . A A . 993 GLU CD 1 1
1 1898 1 1 160 GLU CG C -5.110 4.572 44.252 1.00 . A A . 993 GLU CG 1 1
1 1899 1 1 160 GLU H H -2.047 5.517 45.082 1.00 . A A . 993 GLU H 1 1
1 1900 1 1 160 GLU HA H -4.336 7.221 44.324 1.00 . A A . 993 GLU HA 1 1
1 1901 1 1 160 GLU HB2 H -4.215 4.816 46.223 1.00 . A A . 993 GLU HB2 1 1
1 1902 1 1 160 GLU HB3 H -5.668 5.838 45.917 1.00 . A A . 993 GLU HB3 1 1
1 1903 1 1 160 GLU HG2 H -5.570 5.210 43.469 1.00 . A A . 993 GLU HG2 1 1
1 1904 1 1 160 GLU HG3 H -4.195 4.103 43.833 1.00 . A A . 993 GLU HG3 1 1
1 1905 1 1 160 GLU N N -2.513 6.256 44.615 1.00 . A A . 993 GLU N 1 1
1 1906 1 1 160 GLU O O -2.887 7.155 47.204 1.00 . A A . 993 GLU O 1 1
1 1907 1 1 160 GLU OE1 O -6.497 3.386 45.826 1.00 . A A . 993 GLU OE1 1 1
1 1908 1 1 160 GLU OE2 O -6.479 2.692 43.716 1.00 . A A . 993 GLU OE2 1 1
1 1909 1 1 161 HIS C C -5.794 9.813 47.725 1.00 . A A . 994 HIS C 1 1
1 1910 1 1 161 HIS CA C -4.348 9.555 47.429 1.00 . A A . 994 HIS CA 1 1
1 1911 1 1 161 HIS CB C -3.644 10.902 47.127 1.00 . A A . 994 HIS CB 1 1
1 1912 1 1 161 HIS CD2 C -1.103 10.846 47.636 1.00 . A A . 994 HIS CD2 1 1
1 1913 1 1 161 HIS CE1 C -0.460 10.324 45.604 1.00 . A A . 994 HIS CE1 1 1
1 1914 1 1 161 HIS CG C -2.180 10.744 46.810 1.00 . A A . 994 HIS CG 1 1
1 1915 1 1 161 HIS H H -4.929 8.909 45.547 1.00 . A A . 994 HIS H 1 1
1 1916 1 1 161 HIS HA H -3.893 9.091 48.295 1.00 . A A . 994 HIS HA 1 1
1 1917 1 1 161 HIS HB2 H -4.135 11.407 46.266 1.00 . A A . 994 HIS HB2 1 1
1 1918 1 1 161 HIS HB3 H -3.728 11.569 48.011 1.00 . A A . 994 HIS HB3 1 1
1 1919 1 1 161 HIS HD2 H -1.052 11.080 48.691 1.00 . A A . 994 HIS HD2 1 1
1 1920 1 1 161 HIS HE1 H 0.196 10.071 44.772 1.00 . A A . 994 HIS HE1 1 1
1 1921 1 1 161 HIS HE2 H 0.950 10.561 47.166 1.00 . A A . 994 HIS HE2 1 1
1 1922 1 1 161 HIS N N -4.350 8.647 46.314 1.00 . A A . 994 HIS N 1 1
1 1923 1 1 161 HIS ND1 N -1.774 10.415 45.527 1.00 . A A . 994 HIS ND1 1 1
1 1924 1 1 161 HIS NE2 N -0.002 10.575 46.856 1.00 . A A . 994 HIS NE2 1 1
1 1925 1 1 161 HIS O O -6.485 10.473 46.948 1.00 . A A . 994 HIS O 1 1
1 1926 1 1 162 ALA C C -8.735 8.847 48.405 1.00 . A A . 995 ALA C 1 1
1 1927 1 1 162 ALA CA C -7.636 9.402 49.354 1.00 . A A . 995 ALA CA 1 1
1 1928 1 1 162 ALA CB C -7.990 10.843 49.779 1.00 . A A . 995 ALA CB 1 1
1 1929 1 1 162 ALA H H -5.680 8.731 49.456 1.00 . A A . 995 ALA H 1 1
1 1930 1 1 162 ALA HA H -7.671 8.797 50.248 1.00 . A A . 995 ALA HA 1 1
1 1931 1 1 162 ALA HB1 H -7.221 11.226 50.483 1.00 . A A . 995 ALA HB1 1 1
1 1932 1 1 162 ALA HB2 H -8.025 11.514 48.895 1.00 . A A . 995 ALA HB2 1 1
1 1933 1 1 162 ALA HB3 H -8.975 10.877 50.290 1.00 . A A . 995 ALA HB3 1 1
1 1934 1 1 162 ALA N N -6.277 9.274 48.870 1.00 . A A . 995 ALA N 1 1
1 1935 1 1 162 ALA O O -9.906 9.223 48.537 1.00 . A A . 995 ALA O 1 1
1 1936 2 1 13 PRO C C 24.563 0.643 43.753 1.00 . B B . 846 PRO C 1 1
1 1937 2 1 13 PRO CA C 25.202 0.035 44.978 1.00 . B B . 846 PRO CA 1 1
1 1938 2 1 13 PRO CB C 26.548 -0.617 44.625 1.00 . B B . 846 PRO CB 1 1
1 1939 2 1 13 PRO CD C 25.012 -2.379 45.142 1.00 . B B . 846 PRO CD 1 1
1 1940 2 1 13 PRO CG C 26.188 -2.049 44.219 1.00 . B B . 846 PRO CG 1 1
1 1941 2 1 13 PRO HA H 25.279 0.793 45.745 1.00 . B B . 846 PRO HA 1 1
1 1942 2 1 13 PRO HB2 H 27.110 -0.079 43.835 1.00 . B B . 846 PRO HB2 1 1
1 1943 2 1 13 PRO HB3 H 27.171 -0.657 45.546 1.00 . B B . 846 PRO HB3 1 1
1 1944 2 1 13 PRO HD2 H 24.287 -3.049 44.634 1.00 . B B . 846 PRO HD2 1 1
1 1945 2 1 13 PRO HD3 H 25.372 -2.838 46.089 1.00 . B B . 846 PRO HD3 1 1
1 1946 2 1 13 PRO HG2 H 25.839 -2.062 43.163 1.00 . B B . 846 PRO HG2 1 1
1 1947 2 1 13 PRO HG3 H 27.035 -2.752 44.341 1.00 . B B . 846 PRO HG3 1 1
1 1948 2 1 13 PRO N N 24.403 -1.084 45.452 1.00 . B B . 846 PRO N 1 1
1 1949 2 1 13 PRO O O 23.642 0.049 43.192 1.00 . B B . 846 PRO O 1 1
1 1950 2 1 14 VAL C C 25.735 2.815 41.317 1.00 . B B . 847 VAL C 1 1
1 1951 2 1 14 VAL CA C 24.523 2.532 42.180 1.00 . B B . 847 VAL CA 1 1
1 1952 2 1 14 VAL CB C 23.833 3.850 42.529 1.00 . B B . 847 VAL CB 1 1
1 1953 2 1 14 VAL CG1 C 23.234 4.483 41.254 1.00 . B B . 847 VAL CG1 1 1
1 1954 2 1 14 VAL CG2 C 22.734 3.590 43.583 1.00 . B B . 847 VAL CG2 1 1
1 1955 2 1 14 VAL H H 25.801 2.287 43.794 1.00 . B B . 847 VAL H 1 1
1 1956 2 1 14 VAL HA H 23.807 1.909 41.666 1.00 . B B . 847 VAL HA 1 1
1 1957 2 1 14 VAL HB H 24.565 4.562 42.972 1.00 . B B . 847 VAL HB 1 1
1 1958 2 1 14 VAL HG11 H 22.704 5.423 41.513 1.00 . B B . 847 VAL HG11 1 1
1 1959 2 1 14 VAL HG12 H 24.027 4.726 40.519 1.00 . B B . 847 VAL HG12 1 1
1 1960 2 1 14 VAL HG13 H 22.509 3.788 40.781 1.00 . B B . 847 VAL HG13 1 1
1 1961 2 1 14 VAL HG21 H 23.173 3.235 44.539 1.00 . B B . 847 VAL HG21 1 1
1 1962 2 1 14 VAL HG22 H 22.182 4.532 43.789 1.00 . B B . 847 VAL HG22 1 1
1 1963 2 1 14 VAL HG23 H 22.014 2.831 43.214 1.00 . B B . 847 VAL HG23 1 1
1 1964 2 1 14 VAL N N 25.042 1.836 43.335 1.00 . B B . 847 VAL N 1 1
1 1965 2 1 14 VAL O O 26.637 3.497 41.803 1.00 . B B . 847 VAL O 1 1
1 1966 2 1 15 PRO C C 27.011 3.794 38.491 1.00 . B B . 848 PRO C 1 1
1 1967 2 1 15 PRO CA C 27.068 2.513 39.296 1.00 . B B . 848 PRO CA 1 1
1 1968 2 1 15 PRO CB C 27.095 1.286 38.368 1.00 . B B . 848 PRO CB 1 1
1 1969 2 1 15 PRO CD C 25.007 1.271 39.535 1.00 . B B . 848 PRO CD 1 1
1 1970 2 1 15 PRO CG C 25.623 0.911 38.182 1.00 . B B . 848 PRO CG 1 1
1 1971 2 1 15 PRO HA H 27.930 2.548 39.948 1.00 . B B . 848 PRO HA 1 1
1 1972 2 1 15 PRO HB2 H 27.610 1.474 37.406 1.00 . B B . 848 PRO HB2 1 1
1 1973 2 1 15 PRO HB3 H 27.611 0.452 38.893 1.00 . B B . 848 PRO HB3 1 1
1 1974 2 1 15 PRO HD2 H 23.956 1.612 39.424 1.00 . B B . 848 PRO HD2 1 1
1 1975 2 1 15 PRO HD3 H 25.061 0.398 40.223 1.00 . B B . 848 PRO HD3 1 1
1 1976 2 1 15 PRO HG2 H 25.180 1.554 37.393 1.00 . B B . 848 PRO HG2 1 1
1 1977 2 1 15 PRO HG3 H 25.481 -0.155 37.917 1.00 . B B . 848 PRO HG3 1 1
1 1978 2 1 15 PRO N N 25.843 2.352 40.067 1.00 . B B . 848 PRO N 1 1
1 1979 2 1 15 PRO O O 28.073 4.264 38.090 1.00 . B B . 848 PRO O 1 1
1 1980 2 1 16 GLN C C 26.307 5.854 36.322 1.00 . B B . 849 GLN C 1 1
1 1981 2 1 16 GLN CA C 25.458 5.559 37.539 1.00 . B B . 849 GLN CA 1 1
1 1982 2 1 16 GLN CB C 25.364 6.782 38.485 1.00 . B B . 849 GLN CB 1 1
1 1983 2 1 16 GLN CD C 24.389 9.051 38.963 1.00 . B B . 849 GLN CD 1 1
1 1984 2 1 16 GLN CG C 24.541 7.949 37.906 1.00 . B B . 849 GLN CG 1 1
1 1985 2 1 16 GLN H H 25.018 3.932 38.737 1.00 . B B . 849 GLN H 1 1
1 1986 2 1 16 GLN HA H 24.456 5.382 37.173 1.00 . B B . 849 GLN HA 1 1
1 1987 2 1 16 GLN HB2 H 24.864 6.439 39.418 1.00 . B B . 849 GLN HB2 1 1
1 1988 2 1 16 GLN HB3 H 26.383 7.124 38.767 1.00 . B B . 849 GLN HB3 1 1
1 1989 2 1 16 GLN HE21 H 25.131 10.464 37.667 1.00 . B B . 849 GLN HE21 1 1
1 1990 2 1 16 GLN HE22 H 24.686 11.067 39.230 1.00 . B B . 849 GLN HE22 1 1
1 1991 2 1 16 GLN HG2 H 25.035 8.347 36.995 1.00 . B B . 849 GLN HG2 1 1
1 1992 2 1 16 GLN HG3 H 23.528 7.586 37.629 1.00 . B B . 849 GLN HG3 1 1
1 1993 2 1 16 GLN N N 25.788 4.338 38.249 1.00 . B B . 849 GLN N 1 1
1 1994 2 1 16 GLN NE2 N 24.774 10.307 38.586 1.00 . B B . 849 GLN NE2 1 1
1 1995 2 1 16 GLN O O 27.137 6.763 36.328 1.00 . B B . 849 GLN O 1 1
1 1996 2 1 16 GLN OE1 O 23.931 8.794 40.082 1.00 . B B . 849 GLN OE1 1 1
1 1997 2 1 17 VAL C C 26.059 5.473 32.902 1.00 . B B . 850 VAL C 1 1
1 1998 2 1 17 VAL CA C 26.946 5.097 34.061 1.00 . B B . 850 VAL CA 1 1
1 1999 2 1 17 VAL CB C 27.558 3.729 33.757 1.00 . B B . 850 VAL CB 1 1
1 2000 2 1 17 VAL CG1 C 28.329 3.744 32.423 1.00 . B B . 850 VAL CG1 1 1
1 2001 2 1 17 VAL CG2 C 28.483 3.319 34.919 1.00 . B B . 850 VAL CG2 1 1
1 2002 2 1 17 VAL H H 25.423 4.334 35.271 1.00 . B B . 850 VAL H 1 1
1 2003 2 1 17 VAL HA H 27.728 5.838 34.163 1.00 . B B . 850 VAL HA 1 1
1 2004 2 1 17 VAL HB H 26.752 2.964 33.681 1.00 . B B . 850 VAL HB 1 1
1 2005 2 1 17 VAL HG11 H 28.906 2.803 32.303 1.00 . B B . 850 VAL HG11 1 1
1 2006 2 1 17 VAL HG12 H 27.635 3.830 31.564 1.00 . B B . 850 VAL HG12 1 1
1 2007 2 1 17 VAL HG13 H 29.031 4.605 32.403 1.00 . B B . 850 VAL HG13 1 1
1 2008 2 1 17 VAL HG21 H 27.894 3.141 35.841 1.00 . B B . 850 VAL HG21 1 1
1 2009 2 1 17 VAL HG22 H 29.017 2.378 34.668 1.00 . B B . 850 VAL HG22 1 1
1 2010 2 1 17 VAL HG23 H 29.235 4.111 35.117 1.00 . B B . 850 VAL HG23 1 1
1 2011 2 1 17 VAL N N 26.118 5.050 35.253 1.00 . B B . 850 VAL N 1 1
1 2012 2 1 17 VAL O O 24.960 4.940 32.769 1.00 . B B . 850 VAL O 1 1
1 2013 2 1 18 ALA C C 26.972 6.666 29.716 1.00 . B B . 851 ALA C 1 1
1 2014 2 1 18 ALA CA C 25.871 6.573 30.728 1.00 . B B . 851 ALA CA 1 1
1 2015 2 1 18 ALA CB C 24.973 7.816 30.656 1.00 . B B . 851 ALA CB 1 1
1 2016 2 1 18 ALA H H 27.387 6.888 32.126 1.00 . B B . 851 ALA H 1 1
1 2017 2 1 18 ALA HA H 25.288 5.696 30.481 1.00 . B B . 851 ALA HA 1 1
1 2018 2 1 18 ALA HB1 H 24.129 7.711 31.371 1.00 . B B . 851 ALA HB1 1 1
1 2019 2 1 18 ALA HB2 H 25.555 8.717 30.939 1.00 . B B . 851 ALA HB2 1 1
1 2020 2 1 18 ALA HB3 H 24.556 7.954 29.636 1.00 . B B . 851 ALA HB3 1 1
1 2021 2 1 18 ALA N N 26.512 6.399 32.014 1.00 . B B . 851 ALA N 1 1
1 2022 2 1 18 ALA O O 28.103 6.975 30.085 1.00 . B B . 851 ALA O 1 1
1 2023 2 1 19 PHE C C 26.986 6.859 26.095 1.00 . B B . 852 PHE C 1 1
1 2024 2 1 19 PHE CA C 27.681 6.506 27.385 1.00 . B B . 852 PHE CA 1 1
1 2025 2 1 19 PHE CB C 28.586 5.247 27.232 1.00 . B B . 852 PHE CB 1 1
1 2026 2 1 19 PHE CD1 C 27.526 3.391 28.550 1.00 . B B . 852 PHE CD1 1 1
1 2027 2 1 19 PHE CD2 C 27.343 3.322 26.136 1.00 . B B . 852 PHE CD2 1 1
1 2028 2 1 19 PHE CE1 C 26.710 2.263 28.655 1.00 . B B . 852 PHE CE1 1 1
1 2029 2 1 19 PHE CE2 C 26.553 2.171 26.236 1.00 . B B . 852 PHE CE2 1 1
1 2030 2 1 19 PHE CG C 27.816 3.956 27.296 1.00 . B B . 852 PHE CG 1 1
1 2031 2 1 19 PHE CZ C 26.217 1.657 27.496 1.00 . B B . 852 PHE CZ 1 1
1 2032 2 1 19 PHE H H 25.776 6.074 28.135 1.00 . B B . 852 PHE H 1 1
1 2033 2 1 19 PHE HA H 28.322 7.336 27.622 1.00 . B B . 852 PHE HA 1 1
1 2034 2 1 19 PHE HB2 H 29.171 5.287 26.295 1.00 . B B . 852 PHE HB2 1 1
1 2035 2 1 19 PHE HB3 H 29.307 5.229 28.078 1.00 . B B . 852 PHE HB3 1 1
1 2036 2 1 19 PHE HD1 H 27.895 3.870 29.443 1.00 . B B . 852 PHE HD1 1 1
1 2037 2 1 19 PHE HD2 H 27.553 3.746 25.166 1.00 . B B . 852 PHE HD2 1 1
1 2038 2 1 19 PHE HE1 H 26.456 1.875 29.628 1.00 . B B . 852 PHE HE1 1 1
1 2039 2 1 19 PHE HE2 H 26.178 1.697 25.341 1.00 . B B . 852 PHE HE2 1 1
1 2040 2 1 19 PHE HZ H 25.579 0.790 27.577 1.00 . B B . 852 PHE HZ 1 1
1 2041 2 1 19 PHE N N 26.682 6.373 28.421 1.00 . B B . 852 PHE N 1 1
1 2042 2 1 19 PHE O O 25.924 6.330 25.788 1.00 . B B . 852 PHE O 1 1
1 2043 2 1 20 SER C C 27.969 9.043 23.306 1.00 . B B . 853 SER C 1 1
1 2044 2 1 20 SER CA C 26.960 8.229 24.070 1.00 . B B . 853 SER CA 1 1
1 2045 2 1 20 SER CB C 25.673 9.074 24.282 1.00 . B B . 853 SER CB 1 1
1 2046 2 1 20 SER H H 28.344 8.336 25.654 1.00 . B B . 853 SER H 1 1
1 2047 2 1 20 SER HA H 26.731 7.346 23.485 1.00 . B B . 853 SER HA 1 1
1 2048 2 1 20 SER HB2 H 24.971 8.520 24.938 1.00 . B B . 853 SER HB2 1 1
1 2049 2 1 20 SER HB3 H 25.917 10.035 24.780 1.00 . B B . 853 SER HB3 1 1
1 2050 2 1 20 SER HG H 24.245 9.891 23.280 1.00 . B B . 853 SER HG 1 1
1 2051 2 1 20 SER N N 27.581 7.782 25.303 1.00 . B B . 853 SER N 1 1
1 2052 2 1 20 SER O O 28.437 10.052 23.841 1.00 . B B . 853 SER O 1 1
1 2053 2 1 20 SER OG O 24.994 9.333 23.057 1.00 . B B . 853 SER OG 1 1
1 2054 2 1 21 ALA C C 28.728 9.806 20.082 1.00 . B B . 854 ALA C 1 1
1 2055 2 1 21 ALA CA C 29.380 9.357 21.346 1.00 . B B . 854 ALA CA 1 1
1 2056 2 1 21 ALA CB C 30.584 8.475 20.977 1.00 . B B . 854 ALA CB 1 1
1 2057 2 1 21 ALA H H 27.984 7.856 21.569 1.00 . B B . 854 ALA H 1 1
1 2058 2 1 21 ALA HA H 29.725 10.217 21.897 1.00 . B B . 854 ALA HA 1 1
1 2059 2 1 21 ALA HB1 H 31.084 8.109 21.898 1.00 . B B . 854 ALA HB1 1 1
1 2060 2 1 21 ALA HB2 H 30.267 7.596 20.376 1.00 . B B . 854 ALA HB2 1 1
1 2061 2 1 21 ALA HB3 H 31.323 9.055 20.390 1.00 . B B . 854 ALA HB3 1 1
1 2062 2 1 21 ALA N N 28.380 8.626 22.073 1.00 . B B . 854 ALA N 1 1
1 2063 2 1 21 ALA O O 27.789 9.166 19.609 1.00 . B B . 854 ALA O 1 1
1 2064 2 1 22 ALA C C 29.746 11.836 17.286 1.00 . B B . 855 ALA C 1 1
1 2065 2 1 22 ALA CA C 28.674 11.371 18.227 1.00 . B B . 855 ALA CA 1 1
1 2066 2 1 22 ALA CB C 27.561 12.428 18.328 1.00 . B B . 855 ALA CB 1 1
1 2067 2 1 22 ALA H H 29.896 11.502 20.004 1.00 . B B . 855 ALA H 1 1
1 2068 2 1 22 ALA HA H 28.233 10.522 17.724 1.00 . B B . 855 ALA HA 1 1
1 2069 2 1 22 ALA HB1 H 26.658 11.952 18.762 1.00 . B B . 855 ALA HB1 1 1
1 2070 2 1 22 ALA HB2 H 27.854 13.277 18.975 1.00 . B B . 855 ALA HB2 1 1
1 2071 2 1 22 ALA HB3 H 27.279 12.822 17.329 1.00 . B B . 855 ALA HB3 1 1
1 2072 2 1 22 ALA N N 29.225 10.923 19.501 1.00 . B B . 855 ALA N 1 1
1 2073 2 1 22 ALA O O 30.875 12.107 17.692 1.00 . B B . 855 ALA O 1 1
1 2074 2 1 23 LEU C C 29.820 12.949 13.916 1.00 . B B . 856 LEU C 1 1
1 2075 2 1 23 LEU CA C 30.370 11.988 14.926 1.00 . B B . 856 LEU CA 1 1
1 2076 2 1 23 LEU CB C 30.659 10.603 14.317 1.00 . B B . 856 LEU CB 1 1
1 2077 2 1 23 LEU CD1 C 31.581 10.908 11.951 1.00 . B B . 856 LEU CD1 1 1
1 2078 2 1 23 LEU CD2 C 33.107 11.255 13.999 1.00 . B B . 856 LEU CD2 1 1
1 2079 2 1 23 LEU CG C 31.894 10.512 13.405 1.00 . B B . 856 LEU CG 1 1
1 2080 2 1 23 LEU H H 28.474 11.631 15.687 1.00 . B B . 856 LEU H 1 1
1 2081 2 1 23 LEU HA H 31.265 12.425 15.346 1.00 . B B . 856 LEU HA 1 1
1 2082 2 1 23 LEU HB2 H 30.847 9.911 15.174 1.00 . B B . 856 LEU HB2 1 1
1 2083 2 1 23 LEU HB3 H 29.762 10.215 13.787 1.00 . B B . 856 LEU HB3 1 1
1 2084 2 1 23 LEU HD11 H 32.406 10.602 11.279 1.00 . B B . 856 LEU HD11 1 1
1 2085 2 1 23 LEU HD12 H 30.656 10.400 11.610 1.00 . B B . 856 LEU HD12 1 1
1 2086 2 1 23 LEU HD13 H 31.443 12.005 11.856 1.00 . B B . 856 LEU HD13 1 1
1 2087 2 1 23 LEU HD21 H 33.163 11.081 15.093 1.00 . B B . 856 LEU HD21 1 1
1 2088 2 1 23 LEU HD22 H 34.054 10.889 13.558 1.00 . B B . 856 LEU HD22 1 1
1 2089 2 1 23 LEU HD23 H 33.028 12.348 13.819 1.00 . B B . 856 LEU HD23 1 1
1 2090 2 1 23 LEU HG H 32.149 9.426 13.384 1.00 . B B . 856 LEU HG 1 1
1 2091 2 1 23 LEU N N 29.407 11.837 15.969 1.00 . B B . 856 LEU N 1 1
1 2092 2 1 23 LEU O O 28.688 12.810 13.457 1.00 . B B . 856 LEU O 1 1
1 2093 2 1 24 SER C C 31.486 15.772 12.293 1.00 . B B . 857 SER C 1 1
1 2094 2 1 24 SER CA C 30.238 15.138 12.850 1.00 . B B . 857 SER CA 1 1
1 2095 2 1 24 SER CB C 29.511 16.214 13.702 1.00 . B B . 857 SER CB 1 1
1 2096 2 1 24 SER H H 31.556 14.025 13.978 1.00 . B B . 857 SER H 1 1
1 2097 2 1 24 SER HA H 29.620 14.828 12.019 1.00 . B B . 857 SER HA 1 1
1 2098 2 1 24 SER HB2 H 30.136 16.502 14.574 1.00 . B B . 857 SER HB2 1 1
1 2099 2 1 24 SER HB3 H 29.307 17.122 13.094 1.00 . B B . 857 SER HB3 1 1
1 2100 2 1 24 SER HG H 27.833 16.491 14.599 1.00 . B B . 857 SER HG 1 1
1 2101 2 1 24 SER N N 30.638 13.977 13.591 1.00 . B B . 857 SER N 1 1
1 2102 2 1 24 SER O O 31.409 16.901 11.806 1.00 . B B . 857 SER O 1 1
1 2103 2 1 24 SER OG O 28.256 15.741 14.174 1.00 . B B . 857 SER OG 1 1
1 2104 2 1 25 LEU C C 33.596 15.994 10.119 1.00 . B B . 858 LEU C 1 1
1 2105 2 1 25 LEU CA C 33.840 15.344 11.494 1.00 . B B . 858 LEU CA 1 1
1 2106 2 1 25 LEU CB C 34.731 14.084 11.294 1.00 . B B . 858 LEU CB 1 1
1 2107 2 1 25 LEU CD1 C 34.618 13.251 8.810 1.00 . B B . 858 LEU CD1 1 1
1 2108 2 1 25 LEU CD2 C 34.826 11.643 10.685 1.00 . B B . 858 LEU CD2 1 1
1 2109 2 1 25 LEU CG C 34.244 13.003 10.287 1.00 . B B . 858 LEU CG 1 1
1 2110 2 1 25 LEU H H 32.778 14.322 13.007 1.00 . B B . 858 LEU H 1 1
1 2111 2 1 25 LEU HA H 34.401 16.039 12.098 1.00 . B B . 858 LEU HA 1 1
1 2112 2 1 25 LEU HB2 H 35.758 14.389 11.000 1.00 . B B . 858 LEU HB2 1 1
1 2113 2 1 25 LEU HB3 H 34.818 13.601 12.293 1.00 . B B . 858 LEU HB3 1 1
1 2114 2 1 25 LEU HD11 H 34.339 12.367 8.197 1.00 . B B . 858 LEU HD11 1 1
1 2115 2 1 25 LEU HD12 H 34.094 14.125 8.385 1.00 . B B . 858 LEU HD12 1 1
1 2116 2 1 25 LEU HD13 H 35.713 13.408 8.720 1.00 . B B . 858 LEU HD13 1 1
1 2117 2 1 25 LEU HD21 H 34.462 11.358 11.684 1.00 . B B . 858 LEU HD21 1 1
1 2118 2 1 25 LEU HD22 H 34.521 10.858 9.961 1.00 . B B . 858 LEU HD22 1 1
1 2119 2 1 25 LEU HD23 H 35.931 11.693 10.727 1.00 . B B . 858 LEU HD23 1 1
1 2120 2 1 25 LEU HG H 33.135 12.932 10.360 1.00 . B B . 858 LEU HG 1 1
1 2121 2 1 25 LEU N N 32.657 15.062 12.323 1.00 . B B . 858 LEU N 1 1
1 2122 2 1 25 LEU O O 32.552 15.738 9.516 1.00 . B B . 858 LEU O 1 1
1 2123 2 1 26 PRO C C 34.086 17.077 7.120 1.00 . B B . 859 PRO C 1 1
1 2124 2 1 26 PRO CA C 34.097 17.736 8.483 1.00 . B B . 859 PRO CA 1 1
1 2125 2 1 26 PRO CB C 35.158 18.850 8.520 1.00 . B B . 859 PRO CB 1 1
1 2126 2 1 26 PRO CD C 35.740 17.237 10.186 1.00 . B B . 859 PRO CD 1 1
1 2127 2 1 26 PRO CG C 36.377 18.209 9.193 1.00 . B B . 859 PRO CG 1 1
1 2128 2 1 26 PRO HA H 33.107 18.130 8.672 1.00 . B B . 859 PRO HA 1 1
1 2129 2 1 26 PRO HB2 H 35.402 19.267 7.522 1.00 . B B . 859 PRO HB2 1 1
1 2130 2 1 26 PRO HB3 H 34.787 19.673 9.168 1.00 . B B . 859 PRO HB3 1 1
1 2131 2 1 26 PRO HD2 H 36.394 16.357 10.360 1.00 . B B . 859 PRO HD2 1 1
1 2132 2 1 26 PRO HD3 H 35.519 17.757 11.142 1.00 . B B . 859 PRO HD3 1 1
1 2133 2 1 26 PRO HG2 H 36.962 17.637 8.440 1.00 . B B . 859 PRO HG2 1 1
1 2134 2 1 26 PRO HG3 H 37.033 18.952 9.686 1.00 . B B . 859 PRO HG3 1 1
1 2135 2 1 26 PRO N N 34.477 16.834 9.563 1.00 . B B . 859 PRO N 1 1
1 2136 2 1 26 PRO O O 33.165 17.359 6.355 1.00 . B B . 859 PRO O 1 1
1 2137 2 1 27 ARG C C 36.179 14.540 5.534 1.00 . B B . 860 ARG C 1 1
1 2138 2 1 27 ARG CA C 35.209 15.685 5.452 1.00 . B B . 860 ARG CA 1 1
1 2139 2 1 27 ARG CB C 35.683 16.685 4.358 1.00 . B B . 860 ARG CB 1 1
1 2140 2 1 27 ARG CD C 37.599 18.067 3.348 1.00 . B B . 860 ARG CD 1 1
1 2141 2 1 27 ARG CG C 37.139 17.166 4.503 1.00 . B B . 860 ARG CG 1 1
1 2142 2 1 27 ARG CZ C 39.966 17.519 2.627 1.00 . B B . 860 ARG CZ 1 1
1 2143 2 1 27 ARG H H 35.829 16.015 7.412 1.00 . B B . 860 ARG H 1 1
1 2144 2 1 27 ARG HA H 34.241 15.282 5.184 1.00 . B B . 860 ARG HA 1 1
1 2145 2 1 27 ARG HB2 H 35.568 16.205 3.361 1.00 . B B . 860 ARG HB2 1 1
1 2146 2 1 27 ARG HB3 H 35.010 17.569 4.371 1.00 . B B . 860 ARG HB3 1 1
1 2147 2 1 27 ARG HD2 H 37.301 17.630 2.371 1.00 . B B . 860 ARG HD2 1 1
1 2148 2 1 27 ARG HD3 H 37.150 19.079 3.441 1.00 . B B . 860 ARG HD3 1 1
1 2149 2 1 27 ARG HE H 39.476 18.713 4.202 1.00 . B B . 860 ARG HE 1 1
1 2150 2 1 27 ARG HG2 H 37.256 17.706 5.469 1.00 . B B . 860 ARG HG2 1 1
1 2151 2 1 27 ARG HG3 H 37.803 16.273 4.527 1.00 . B B . 860 ARG HG3 1 1
1 2152 2 1 27 ARG HH11 H 38.558 16.771 1.340 1.00 . B B . 860 ARG HH11 1 1
1 2153 2 1 27 ARG HH12 H 40.192 16.322 0.976 1.00 . B B . 860 ARG HH12 1 1
1 2154 2 1 27 ARG HH21 H 41.630 18.057 3.704 1.00 . B B . 860 ARG HH21 1 1
1 2155 2 1 27 ARG HH22 H 41.943 17.055 2.326 1.00 . B B . 860 ARG HH22 1 1
1 2156 2 1 27 ARG N N 35.103 16.256 6.772 1.00 . B B . 860 ARG N 1 1
1 2157 2 1 27 ARG NE N 39.097 18.200 3.434 1.00 . B B . 860 ARG NE 1 1
1 2158 2 1 27 ARG NH1 N 39.534 16.801 1.555 1.00 . B B . 860 ARG NH1 1 1
1 2159 2 1 27 ARG NH2 N 41.301 17.559 2.903 1.00 . B B . 860 ARG NH2 1 1
1 2160 2 1 27 ARG O O 36.800 14.336 6.575 1.00 . B B . 860 ARG O 1 1
1 2161 2 1 28 SER C C 38.336 12.421 5.053 1.00 . B B . 861 SER C 1 1
1 2162 2 1 28 SER CA C 37.218 12.700 4.075 1.00 . B B . 861 SER CA 1 1
1 2163 2 1 28 SER CB C 37.874 12.876 2.682 1.00 . B B . 861 SER CB 1 1
1 2164 2 1 28 SER H H 35.710 14.008 3.634 1.00 . B B . 861 SER H 1 1
1 2165 2 1 28 SER HA H 36.595 11.818 4.034 1.00 . B B . 861 SER HA 1 1
1 2166 2 1 28 SER HB2 H 38.567 13.745 2.690 1.00 . B B . 861 SER HB2 1 1
1 2167 2 1 28 SER HB3 H 38.446 11.963 2.407 1.00 . B B . 861 SER HB3 1 1
1 2168 2 1 28 SER HG H 37.358 13.089 0.839 1.00 . B B . 861 SER HG 1 1
1 2169 2 1 28 SER N N 36.308 13.792 4.401 1.00 . B B . 861 SER N 1 1
1 2170 2 1 28 SER O O 39.191 13.270 5.308 1.00 . B B . 861 SER O 1 1
1 2171 2 1 28 SER OG O 36.893 13.107 1.678 1.00 . B B . 861 SER OG 1 1
1 2172 2 1 29 GLU C C 40.370 10.039 6.164 1.00 . B B . 862 GLU C 1 1
1 2173 2 1 29 GLU CA C 39.175 10.784 6.703 1.00 . B B . 862 GLU CA 1 1
1 2174 2 1 29 GLU CB C 38.394 9.844 7.654 1.00 . B B . 862 GLU CB 1 1
1 2175 2 1 29 GLU CD C 38.325 11.286 9.699 1.00 . B B . 862 GLU CD 1 1
1 2176 2 1 29 GLU CG C 37.481 10.621 8.612 1.00 . B B . 862 GLU CG 1 1
1 2177 2 1 29 GLU H H 37.649 10.517 5.339 1.00 . B B . 862 GLU H 1 1
1 2178 2 1 29 GLU HA H 39.502 11.667 7.234 1.00 . B B . 862 GLU HA 1 1
1 2179 2 1 29 GLU HB2 H 37.768 9.162 7.036 1.00 . B B . 862 GLU HB2 1 1
1 2180 2 1 29 GLU HB3 H 39.081 9.208 8.254 1.00 . B B . 862 GLU HB3 1 1
1 2181 2 1 29 GLU HG2 H 36.907 11.388 8.052 1.00 . B B . 862 GLU HG2 1 1
1 2182 2 1 29 GLU HG3 H 36.761 9.928 9.095 1.00 . B B . 862 GLU HG3 1 1
1 2183 2 1 29 GLU N N 38.328 11.193 5.612 1.00 . B B . 862 GLU N 1 1
1 2184 2 1 29 GLU O O 40.320 9.551 5.035 1.00 . B B . 862 GLU O 1 1
1 2185 2 1 29 GLU OE1 O 38.864 10.543 10.563 1.00 . B B . 862 GLU OE1 1 1
1 2186 2 1 29 GLU OE2 O 38.441 12.539 9.683 1.00 . B B . 862 GLU OE2 1 1
1 2187 2 1 30 PRO C C 42.400 7.676 6.764 1.00 . B B . 863 PRO C 1 1
1 2188 2 1 30 PRO CA C 42.626 9.149 6.510 1.00 . B B . 863 PRO CA 1 1
1 2189 2 1 30 PRO CB C 43.762 9.681 7.401 1.00 . B B . 863 PRO CB 1 1
1 2190 2 1 30 PRO CD C 41.728 10.695 8.138 1.00 . B B . 863 PRO CD 1 1
1 2191 2 1 30 PRO CG C 43.059 10.166 8.673 1.00 . B B . 863 PRO CG 1 1
1 2192 2 1 30 PRO HA H 42.811 9.301 5.456 1.00 . B B . 863 PRO HA 1 1
1 2193 2 1 30 PRO HB2 H 44.547 8.929 7.612 1.00 . B B . 863 PRO HB2 1 1
1 2194 2 1 30 PRO HB3 H 44.228 10.557 6.899 1.00 . B B . 863 PRO HB3 1 1
1 2195 2 1 30 PRO HD2 H 40.923 10.557 8.889 1.00 . B B . 863 PRO HD2 1 1
1 2196 2 1 30 PRO HD3 H 41.819 11.767 7.860 1.00 . B B . 863 PRO HD3 1 1
1 2197 2 1 30 PRO HG2 H 42.868 9.301 9.347 1.00 . B B . 863 PRO HG2 1 1
1 2198 2 1 30 PRO HG3 H 43.637 10.939 9.216 1.00 . B B . 863 PRO HG3 1 1
1 2199 2 1 30 PRO N N 41.463 9.913 6.925 1.00 . B B . 863 PRO N 1 1
1 2200 2 1 30 PRO O O 43.155 6.872 6.219 1.00 . B B . 863 PRO O 1 1
1 2201 2 1 31 GLY C C 39.879 5.781 8.639 1.00 . B B . 864 GLY C 1 1
1 2202 2 1 31 GLY CA C 41.147 5.905 7.857 1.00 . B B . 864 GLY CA 1 1
1 2203 2 1 31 GLY H H 40.803 7.952 8.048 1.00 . B B . 864 GLY H 1 1
1 2204 2 1 31 GLY HA2 H 41.006 5.404 6.909 1.00 . B B . 864 GLY HA2 1 1
1 2205 2 1 31 GLY HA3 H 41.966 5.519 8.448 1.00 . B B . 864 GLY HA3 1 1
1 2206 2 1 31 GLY N N 41.406 7.297 7.600 1.00 . B B . 864 GLY N 1 1
1 2207 2 1 31 GLY O O 38.887 6.448 8.349 1.00 . B B . 864 GLY O 1 1
1 2208 2 1 32 THR C C 38.423 5.788 11.372 1.00 . B B . 865 THR C 1 1
1 2209 2 1 32 THR CA C 38.794 4.574 10.545 1.00 . B B . 865 THR CA 1 1
1 2210 2 1 32 THR CB C 39.065 3.354 11.423 1.00 . B B . 865 THR CB 1 1
1 2211 2 1 32 THR CG2 C 37.790 2.874 12.149 1.00 . B B . 865 THR CG2 1 1
1 2212 2 1 32 THR H H 40.727 4.363 9.844 1.00 . B B . 865 THR H 1 1
1 2213 2 1 32 THR HA H 37.951 4.342 9.907 1.00 . B B . 865 THR HA 1 1
1 2214 2 1 32 THR HB H 39.854 3.588 12.170 1.00 . B B . 865 THR HB 1 1
1 2215 2 1 32 THR HG1 H 39.818 1.597 11.223 1.00 . B B . 865 THR HG1 1 1
1 2216 2 1 32 THR HG21 H 36.968 2.708 11.420 1.00 . B B . 865 THR HG21 1 1
1 2217 2 1 32 THR HG22 H 37.984 1.921 12.685 1.00 . B B . 865 THR HG22 1 1
1 2218 2 1 32 THR HG23 H 37.455 3.618 12.901 1.00 . B B . 865 THR HG23 1 1
1 2219 2 1 32 THR N N 39.898 4.883 9.656 1.00 . B B . 865 THR N 1 1
1 2220 2 1 32 THR O O 39.270 6.612 11.712 1.00 . B B . 865 THR O 1 1
1 2221 2 1 32 THR OG1 O 39.539 2.284 10.613 1.00 . B B . 865 THR OG1 1 1
1 2222 2 1 33 VAL C C 36.465 7.132 13.672 1.00 . B B . 866 VAL C 1 1
1 2223 2 1 33 VAL CA C 36.488 7.130 12.142 1.00 . B B . 866 VAL CA 1 1
1 2224 2 1 33 VAL CB C 35.075 7.200 11.580 1.00 . B B . 866 VAL CB 1 1
1 2225 2 1 33 VAL CG1 C 34.316 8.400 12.155 1.00 . B B . 866 VAL CG1 1 1
1 2226 2 1 33 VAL CG2 C 35.162 7.297 10.040 1.00 . B B . 866 VAL CG2 1 1
1 2227 2 1 33 VAL H H 36.467 5.206 11.418 1.00 . B B . 866 VAL H 1 1
1 2228 2 1 33 VAL HA H 37.039 7.971 11.750 1.00 . B B . 866 VAL HA 1 1
1 2229 2 1 33 VAL HB H 34.513 6.273 11.839 1.00 . B B . 866 VAL HB 1 1
1 2230 2 1 33 VAL HG11 H 33.374 8.559 11.589 1.00 . B B . 866 VAL HG11 1 1
1 2231 2 1 33 VAL HG12 H 34.053 8.228 13.218 1.00 . B B . 866 VAL HG12 1 1
1 2232 2 1 33 VAL HG13 H 34.941 9.313 12.085 1.00 . B B . 866 VAL HG13 1 1
1 2233 2 1 33 VAL HG21 H 35.619 6.388 9.600 1.00 . B B . 866 VAL HG21 1 1
1 2234 2 1 33 VAL HG22 H 34.147 7.417 9.607 1.00 . B B . 866 VAL HG22 1 1
1 2235 2 1 33 VAL HG23 H 35.771 8.178 9.751 1.00 . B B . 866 VAL HG23 1 1
1 2236 2 1 33 VAL N N 37.111 5.928 11.656 1.00 . B B . 866 VAL N 1 1
1 2237 2 1 33 VAL O O 36.025 6.138 14.248 1.00 . B B . 866 VAL O 1 1
1 2238 2 1 34 PRO C C 35.637 9.024 16.265 1.00 . B B . 867 PRO C 1 1
1 2239 2 1 34 PRO CA C 36.883 8.268 15.834 1.00 . B B . 867 PRO CA 1 1
1 2240 2 1 34 PRO CB C 38.156 9.076 16.130 1.00 . B B . 867 PRO CB 1 1
1 2241 2 1 34 PRO CD C 37.722 9.265 13.794 1.00 . B B . 867 PRO CD 1 1
1 2242 2 1 34 PRO CG C 38.236 10.082 14.980 1.00 . B B . 867 PRO CG 1 1
1 2243 2 1 34 PRO HA H 36.891 7.291 16.297 1.00 . B B . 867 PRO HA 1 1
1 2244 2 1 34 PRO HB2 H 38.174 9.554 17.129 1.00 . B B . 867 PRO HB2 1 1
1 2245 2 1 34 PRO HB3 H 39.028 8.385 16.061 1.00 . B B . 867 PRO HB3 1 1
1 2246 2 1 34 PRO HD2 H 37.112 9.886 13.104 1.00 . B B . 867 PRO HD2 1 1
1 2247 2 1 34 PRO HD3 H 38.583 8.813 13.250 1.00 . B B . 867 PRO HD3 1 1
1 2248 2 1 34 PRO HG2 H 37.551 10.934 15.183 1.00 . B B . 867 PRO HG2 1 1
1 2249 2 1 34 PRO HG3 H 39.266 10.460 14.817 1.00 . B B . 867 PRO HG3 1 1
1 2250 2 1 34 PRO N N 36.905 8.193 14.374 1.00 . B B . 867 PRO N 1 1
1 2251 2 1 34 PRO O O 34.642 8.970 15.546 1.00 . B B . 867 PRO O 1 1
1 2252 2 1 35 PHE C C 35.044 11.671 18.688 1.00 . B B . 868 PHE C 1 1
1 2253 2 1 35 PHE CA C 34.527 10.470 17.933 1.00 . B B . 868 PHE CA 1 1
1 2254 2 1 35 PHE CB C 33.584 9.630 18.850 1.00 . B B . 868 PHE CB 1 1
1 2255 2 1 35 PHE CD1 C 35.203 8.088 20.081 1.00 . B B . 868 PHE CD1 1 1
1 2256 2 1 35 PHE CD2 C 33.920 9.687 21.366 1.00 . B B . 868 PHE CD2 1 1
1 2257 2 1 35 PHE CE1 C 35.829 7.647 21.252 1.00 . B B . 868 PHE CE1 1 1
1 2258 2 1 35 PHE CE2 C 34.533 9.236 22.541 1.00 . B B . 868 PHE CE2 1 1
1 2259 2 1 35 PHE CG C 34.243 9.117 20.119 1.00 . B B . 868 PHE CG 1 1
1 2260 2 1 35 PHE CZ C 35.490 8.216 22.484 1.00 . B B . 868 PHE CZ 1 1
1 2261 2 1 35 PHE H H 36.467 9.780 18.009 1.00 . B B . 868 PHE H 1 1
1 2262 2 1 35 PHE HA H 33.955 10.837 17.093 1.00 . B B . 868 PHE HA 1 1
1 2263 2 1 35 PHE HB2 H 32.701 10.245 19.130 1.00 . B B . 868 PHE HB2 1 1
1 2264 2 1 35 PHE HB3 H 33.220 8.747 18.282 1.00 . B B . 868 PHE HB3 1 1
1 2265 2 1 35 PHE HD1 H 35.470 7.633 19.140 1.00 . B B . 868 PHE HD1 1 1
1 2266 2 1 35 PHE HD2 H 33.194 10.486 21.417 1.00 . B B . 868 PHE HD2 1 1
1 2267 2 1 35 PHE HE1 H 36.571 6.862 21.204 1.00 . B B . 868 PHE HE1 1 1
1 2268 2 1 35 PHE HE2 H 34.273 9.674 23.492 1.00 . B B . 868 PHE HE2 1 1
1 2269 2 1 35 PHE HZ H 35.969 7.871 23.387 1.00 . B B . 868 PHE HZ 1 1
1 2270 2 1 35 PHE N N 35.659 9.731 17.427 1.00 . B B . 868 PHE N 1 1
1 2271 2 1 35 PHE O O 35.989 11.563 19.468 1.00 . B B . 868 PHE O 1 1
1 2272 2 1 36 ASP C C 33.689 14.610 19.954 1.00 . B B . 869 ASP C 1 1
1 2273 2 1 36 ASP CA C 34.798 14.097 19.077 1.00 . B B . 869 ASP CA 1 1
1 2274 2 1 36 ASP CB C 35.188 15.178 18.016 1.00 . B B . 869 ASP CB 1 1
1 2275 2 1 36 ASP CG C 34.167 15.452 16.893 1.00 . B B . 869 ASP CG 1 1
1 2276 2 1 36 ASP H H 33.805 12.953 17.658 1.00 . B B . 869 ASP H 1 1
1 2277 2 1 36 ASP HA H 35.655 13.943 19.716 1.00 . B B . 869 ASP HA 1 1
1 2278 2 1 36 ASP HB2 H 35.412 16.137 18.530 1.00 . B B . 869 ASP HB2 1 1
1 2279 2 1 36 ASP HB3 H 36.127 14.836 17.526 1.00 . B B . 869 ASP HB3 1 1
1 2280 2 1 36 ASP N N 34.422 12.851 18.456 1.00 . B B . 869 ASP N 1 1
1 2281 2 1 36 ASP O O 33.922 15.496 20.777 1.00 . B B . 869 ASP O 1 1
1 2282 2 1 36 ASP OD1 O 33.058 14.857 16.877 1.00 . B B . 869 ASP OD1 1 1
1 2283 2 1 36 ASP OD2 O 34.513 16.289 16.015 1.00 . B B . 869 ASP OD2 1 1
1 2284 2 1 37 ARG C C 31.089 13.461 21.773 1.00 . B B . 870 ARG C 1 1
1 2285 2 1 37 ARG CA C 31.345 14.449 20.661 1.00 . B B . 870 ARG CA 1 1
1 2286 2 1 37 ARG CB C 30.048 14.621 19.854 1.00 . B B . 870 ARG CB 1 1
1 2287 2 1 37 ARG CD C 30.045 17.181 19.519 1.00 . B B . 870 ARG CD 1 1
1 2288 2 1 37 ARG CG C 30.075 15.794 18.861 1.00 . B B . 870 ARG CG 1 1
1 2289 2 1 37 ARG CZ C 28.391 18.446 20.949 1.00 . B B . 870 ARG CZ 1 1
1 2290 2 1 37 ARG H H 32.284 13.312 19.188 1.00 . B B . 870 ARG H 1 1
1 2291 2 1 37 ARG HA H 31.560 15.398 21.131 1.00 . B B . 870 ARG HA 1 1
1 2292 2 1 37 ARG HB2 H 29.892 13.693 19.273 1.00 . B B . 870 ARG HB2 1 1
1 2293 2 1 37 ARG HB3 H 29.176 14.740 20.533 1.00 . B B . 870 ARG HB3 1 1
1 2294 2 1 37 ARG HD2 H 30.938 17.334 20.163 1.00 . B B . 870 ARG HD2 1 1
1 2295 2 1 37 ARG HD3 H 30.015 17.968 18.734 1.00 . B B . 870 ARG HD3 1 1
1 2296 2 1 37 ARG HE H 28.253 16.462 20.495 1.00 . B B . 870 ARG HE 1 1
1 2297 2 1 37 ARG HG2 H 30.983 15.714 18.224 1.00 . B B . 870 ARG HG2 1 1
1 2298 2 1 37 ARG HG3 H 29.197 15.693 18.187 1.00 . B B . 870 ARG HG3 1 1
1 2299 2 1 37 ARG HH11 H 29.973 19.572 20.302 1.00 . B B . 870 ARG HH11 1 1
1 2300 2 1 37 ARG HH12 H 28.808 20.437 21.245 1.00 . B B . 870 ARG HH12 1 1
1 2301 2 1 37 ARG HH21 H 26.706 17.618 21.781 1.00 . B B . 870 ARG HH21 1 1
1 2302 2 1 37 ARG HH22 H 26.933 19.303 22.114 1.00 . B B . 870 ARG HH22 1 1
1 2303 2 1 37 ARG N N 32.461 14.054 19.825 1.00 . B B . 870 ARG N 1 1
1 2304 2 1 37 ARG NE N 28.806 17.283 20.366 1.00 . B B . 870 ARG NE 1 1
1 2305 2 1 37 ARG NH1 N 29.120 19.586 20.824 1.00 . B B . 870 ARG NH1 1 1
1 2306 2 1 37 ARG NH2 N 27.234 18.461 21.669 1.00 . B B . 870 ARG NH2 1 1
1 2307 2 1 37 ARG O O 30.248 12.578 21.653 1.00 . B B . 870 ARG O 1 1
1 2308 2 1 38 VAL C C 30.235 13.682 24.700 1.00 . B B . 871 VAL C 1 1
1 2309 2 1 38 VAL CA C 31.496 13.027 24.192 1.00 . B B . 871 VAL CA 1 1
1 2310 2 1 38 VAL CB C 32.622 13.276 25.197 1.00 . B B . 871 VAL CB 1 1
1 2311 2 1 38 VAL CG1 C 32.304 12.598 26.546 1.00 . B B . 871 VAL CG1 1 1
1 2312 2 1 38 VAL CG2 C 33.951 12.757 24.610 1.00 . B B . 871 VAL CG2 1 1
1 2313 2 1 38 VAL H H 32.551 14.251 22.865 1.00 . B B . 871 VAL H 1 1
1 2314 2 1 38 VAL HA H 31.334 11.967 24.052 1.00 . B B . 871 VAL HA 1 1
1 2315 2 1 38 VAL HB H 32.743 14.370 25.371 1.00 . B B . 871 VAL HB 1 1
1 2316 2 1 38 VAL HG11 H 33.134 12.773 27.263 1.00 . B B . 871 VAL HG11 1 1
1 2317 2 1 38 VAL HG12 H 31.370 12.994 26.996 1.00 . B B . 871 VAL HG12 1 1
1 2318 2 1 38 VAL HG13 H 32.196 11.508 26.391 1.00 . B B . 871 VAL HG13 1 1
1 2319 2 1 38 VAL HG21 H 34.235 13.316 23.695 1.00 . B B . 871 VAL HG21 1 1
1 2320 2 1 38 VAL HG22 H 34.764 12.885 25.356 1.00 . B B . 871 VAL HG22 1 1
1 2321 2 1 38 VAL HG23 H 33.866 11.679 24.363 1.00 . B B . 871 VAL HG23 1 1
1 2322 2 1 38 VAL N N 31.789 13.630 22.915 1.00 . B B . 871 VAL N 1 1
1 2323 2 1 38 VAL O O 30.282 14.787 25.240 1.00 . B B . 871 VAL O 1 1
1 2324 2 1 39 LEU C C 27.466 13.457 26.303 1.00 . B B . 872 LEU C 1 1
1 2325 2 1 39 LEU CA C 27.825 13.702 24.857 1.00 . B B . 872 LEU CA 1 1
1 2326 2 1 39 LEU CB C 26.678 13.120 24.008 1.00 . B B . 872 LEU CB 1 1
1 2327 2 1 39 LEU CD1 C 26.085 12.271 21.689 1.00 . B B . 872 LEU CD1 1 1
1 2328 2 1 39 LEU CD2 C 26.359 14.777 22.086 1.00 . B B . 872 LEU CD2 1 1
1 2329 2 1 39 LEU CG C 26.819 13.363 22.488 1.00 . B B . 872 LEU CG 1 1
1 2330 2 1 39 LEU H H 28.985 12.156 24.027 1.00 . B B . 872 LEU H 1 1
1 2331 2 1 39 LEU HA H 27.898 14.766 24.681 1.00 . B B . 872 LEU HA 1 1
1 2332 2 1 39 LEU HB2 H 26.635 12.022 24.177 1.00 . B B . 872 LEU HB2 1 1
1 2333 2 1 39 LEU HB3 H 25.715 13.557 24.345 1.00 . B B . 872 LEU HB3 1 1
1 2334 2 1 39 LEU HD11 H 26.053 12.542 20.617 1.00 . B B . 872 LEU HD11 1 1
1 2335 2 1 39 LEU HD12 H 26.608 11.297 21.797 1.00 . B B . 872 LEU HD12 1 1
1 2336 2 1 39 LEU HD13 H 25.043 12.148 22.044 1.00 . B B . 872 LEU HD13 1 1
1 2337 2 1 39 LEU HD21 H 26.960 15.544 22.615 1.00 . B B . 872 LEU HD21 1 1
1 2338 2 1 39 LEU HD22 H 26.481 14.923 20.992 1.00 . B B . 872 LEU HD22 1 1
1 2339 2 1 39 LEU HD23 H 25.289 14.920 22.346 1.00 . B B . 872 LEU HD23 1 1
1 2340 2 1 39 LEU HG H 27.894 13.277 22.210 1.00 . B B . 872 LEU HG 1 1
1 2341 2 1 39 LEU N N 29.057 13.037 24.503 1.00 . B B . 872 LEU N 1 1
1 2342 2 1 39 LEU O O 27.046 14.378 27.001 1.00 . B B . 872 LEU O 1 1
1 2343 2 1 40 LEU C C 28.342 10.545 28.166 1.00 . B B . 873 LEU C 1 1
1 2344 2 1 40 LEU CA C 27.696 11.889 28.189 1.00 . B B . 873 LEU CA 1 1
1 2345 2 1 40 LEU CB C 26.246 11.790 28.736 1.00 . B B . 873 LEU CB 1 1
1 2346 2 1 40 LEU CD1 C 26.766 12.546 31.135 1.00 . B B . 873 LEU CD1 1 1
1 2347 2 1 40 LEU CD2 C 24.600 11.347 30.597 1.00 . B B . 873 LEU CD2 1 1
1 2348 2 1 40 LEU CG C 26.094 11.488 30.240 1.00 . B B . 873 LEU CG 1 1
1 2349 2 1 40 LEU H H 27.949 11.496 26.125 1.00 . B B . 873 LEU H 1 1
1 2350 2 1 40 LEU HA H 28.312 12.596 28.727 1.00 . B B . 873 LEU HA 1 1
1 2351 2 1 40 LEU HB2 H 25.739 12.762 28.541 1.00 . B B . 873 LEU HB2 1 1
1 2352 2 1 40 LEU HB3 H 25.692 11.019 28.157 1.00 . B B . 873 LEU HB3 1 1
1 2353 2 1 40 LEU HD11 H 26.601 12.297 32.205 1.00 . B B . 873 LEU HD11 1 1
1 2354 2 1 40 LEU HD12 H 27.860 12.583 30.952 1.00 . B B . 873 LEU HD12 1 1
1 2355 2 1 40 LEU HD13 H 26.333 13.549 30.935 1.00 . B B . 873 LEU HD13 1 1
1 2356 2 1 40 LEU HD21 H 24.125 10.568 29.965 1.00 . B B . 873 LEU HD21 1 1
1 2357 2 1 40 LEU HD22 H 24.483 11.058 31.663 1.00 . B B . 873 LEU HD22 1 1
1 2358 2 1 40 LEU HD23 H 24.072 12.309 30.429 1.00 . B B . 873 LEU HD23 1 1
1 2359 2 1 40 LEU HG H 26.588 10.510 30.444 1.00 . B B . 873 LEU HG 1 1
1 2360 2 1 40 LEU N N 27.704 12.220 26.788 1.00 . B B . 873 LEU N 1 1
1 2361 2 1 40 LEU O O 27.870 9.709 27.405 1.00 . B B . 873 LEU O 1 1
1 2362 2 1 41 ASN C C 31.366 9.111 29.713 1.00 . B B . 874 ASN C 1 1
1 2363 2 1 41 ASN CA C 30.245 9.127 28.709 1.00 . B B . 874 ASN CA 1 1
1 2364 2 1 41 ASN CB C 30.836 9.023 27.258 1.00 . B B . 874 ASN CB 1 1
1 2365 2 1 41 ASN CG C 31.300 7.593 26.925 1.00 . B B . 874 ASN CG 1 1
1 2366 2 1 41 ASN H H 29.741 10.933 29.640 1.00 . B B . 874 ASN H 1 1
1 2367 2 1 41 ASN HA H 29.633 8.268 28.904 1.00 . B B . 874 ASN HA 1 1
1 2368 2 1 41 ASN HB2 H 30.060 9.297 26.514 1.00 . B B . 874 ASN HB2 1 1
1 2369 2 1 41 ASN HB3 H 31.681 9.722 27.122 1.00 . B B . 874 ASN HB3 1 1
1 2370 2 1 41 ASN HD21 H 31.583 8.113 24.955 1.00 . B B . 874 ASN HD21 1 1
1 2371 2 1 41 ASN HD22 H 31.952 6.463 25.339 1.00 . B B . 874 ASN HD22 1 1
1 2372 2 1 41 ASN N N 29.407 10.284 28.962 1.00 . B B . 874 ASN N 1 1
1 2373 2 1 41 ASN ND2 N 31.641 7.371 25.620 1.00 . B B . 874 ASN ND2 1 1
1 2374 2 1 41 ASN O O 32.522 9.255 29.314 1.00 . B B . 874 ASN O 1 1
1 2375 2 1 41 ASN OD1 O 31.343 6.716 27.791 1.00 . B B . 874 ASN OD1 1 1
1 2376 2 1 42 ASP C C 33.348 8.412 32.006 1.00 . B B . 875 ASP C 1 1
1 2377 2 1 42 ASP CA C 32.108 9.295 32.044 1.00 . B B . 875 ASP CA 1 1
1 2378 2 1 42 ASP CB C 31.510 9.277 33.484 1.00 . B B . 875 ASP CB 1 1
1 2379 2 1 42 ASP CG C 30.821 7.950 33.837 1.00 . B B . 875 ASP CG 1 1
1 2380 2 1 42 ASP H H 30.234 8.805 31.557 1.00 . B B . 875 ASP H 1 1
1 2381 2 1 42 ASP HA H 32.447 10.306 31.863 1.00 . B B . 875 ASP HA 1 1
1 2382 2 1 42 ASP HB2 H 32.312 9.487 34.224 1.00 . B B . 875 ASP HB2 1 1
1 2383 2 1 42 ASP HB3 H 30.757 10.090 33.567 1.00 . B B . 875 ASP HB3 1 1
1 2384 2 1 42 ASP N N 31.092 9.022 31.044 1.00 . B B . 875 ASP N 1 1
1 2385 2 1 42 ASP O O 34.461 8.924 32.116 1.00 . B B . 875 ASP O 1 1
1 2386 2 1 42 ASP OD1 O 29.723 7.678 33.282 1.00 . B B . 875 ASP OD1 1 1
1 2387 2 1 42 ASP OD2 O 31.392 7.192 34.666 1.00 . B B . 875 ASP OD2 1 1
1 2388 2 1 43 GLY C C 34.888 5.883 30.529 1.00 . B B . 876 GLY C 1 1
1 2389 2 1 43 GLY CA C 34.309 6.154 31.887 1.00 . B B . 876 GLY CA 1 1
1 2390 2 1 43 GLY H H 32.288 6.668 31.729 1.00 . B B . 876 GLY H 1 1
1 2391 2 1 43 GLY HA2 H 35.089 6.566 32.513 1.00 . B B . 876 GLY HA2 1 1
1 2392 2 1 43 GLY HA3 H 33.925 5.225 32.274 1.00 . B B . 876 GLY HA3 1 1
1 2393 2 1 43 GLY N N 33.192 7.076 31.836 1.00 . B B . 876 GLY N 1 1
1 2394 2 1 43 GLY O O 36.078 5.595 30.410 1.00 . B B . 876 GLY O 1 1
1 2395 2 1 44 GLY C C 33.801 4.426 27.681 1.00 . B B . 877 GLY C 1 1
1 2396 2 1 44 GLY CA C 34.443 5.710 28.099 1.00 . B B . 877 GLY CA 1 1
1 2397 2 1 44 GLY H H 33.086 6.155 29.594 1.00 . B B . 877 GLY H 1 1
1 2398 2 1 44 GLY HA2 H 34.042 6.513 27.499 1.00 . B B . 877 GLY HA2 1 1
1 2399 2 1 44 GLY HA3 H 35.517 5.606 28.023 1.00 . B B . 877 GLY HA3 1 1
1 2400 2 1 44 GLY N N 34.054 5.964 29.467 1.00 . B B . 877 GLY N 1 1
1 2401 2 1 44 GLY O O 32.998 4.406 26.750 1.00 . B B . 877 GLY O 1 1
1 2402 2 1 45 TYR C C 33.894 1.320 26.976 1.00 . B B . 878 TYR C 1 1
1 2403 2 1 45 TYR CA C 33.619 1.986 28.303 1.00 . B B . 878 TYR CA 1 1
1 2404 2 1 45 TYR CB C 32.120 1.850 28.691 1.00 . B B . 878 TYR CB 1 1
1 2405 2 1 45 TYR CD1 C 32.282 1.328 31.154 1.00 . B B . 878 TYR CD1 1 1
1 2406 2 1 45 TYR CD2 C 31.589 3.550 30.488 1.00 . B B . 878 TYR CD2 1 1
1 2407 2 1 45 TYR CE1 C 32.245 1.717 32.499 1.00 . B B . 878 TYR CE1 1 1
1 2408 2 1 45 TYR CE2 C 31.563 3.944 31.830 1.00 . B B . 878 TYR CE2 1 1
1 2409 2 1 45 TYR CG C 31.967 2.245 30.135 1.00 . B B . 878 TYR CG 1 1
1 2410 2 1 45 TYR CZ C 31.894 3.030 32.839 1.00 . B B . 878 TYR CZ 1 1
1 2411 2 1 45 TYR H H 34.769 3.475 29.174 1.00 . B B . 878 TYR H 1 1
1 2412 2 1 45 TYR HA H 34.190 1.417 29.022 1.00 . B B . 878 TYR HA 1 1
1 2413 2 1 45 TYR HB2 H 31.480 2.507 28.064 1.00 . B B . 878 TYR HB2 1 1
1 2414 2 1 45 TYR HB3 H 31.776 0.798 28.585 1.00 . B B . 878 TYR HB3 1 1
1 2415 2 1 45 TYR HD1 H 32.580 0.321 30.897 1.00 . B B . 878 TYR HD1 1 1
1 2416 2 1 45 TYR HD2 H 31.352 4.270 29.716 1.00 . B B . 878 TYR HD2 1 1
1 2417 2 1 45 TYR HE1 H 32.502 1.007 33.270 1.00 . B B . 878 TYR HE1 1 1
1 2418 2 1 45 TYR HE2 H 31.286 4.957 32.085 1.00 . B B . 878 TYR HE2 1 1
1 2419 2 1 45 TYR HH H 31.626 4.358 34.226 1.00 . B B . 878 TYR HH 1 1
1 2420 2 1 45 TYR N N 34.143 3.336 28.410 1.00 . B B . 878 TYR N 1 1
1 2421 2 1 45 TYR O O 34.823 0.522 26.862 1.00 . B B . 878 TYR O 1 1
1 2422 2 1 45 TYR OH O 31.884 3.432 34.192 1.00 . B B . 878 TYR OH 1 1
1 2423 2 1 46 TYR C C 33.966 1.948 23.757 1.00 . B B . 879 TYR C 1 1
1 2424 2 1 46 TYR CA C 33.140 1.044 24.640 1.00 . B B . 879 TYR CA 1 1
1 2425 2 1 46 TYR CB C 31.734 0.724 24.036 1.00 . B B . 879 TYR CB 1 1
1 2426 2 1 46 TYR CD1 C 30.594 2.984 24.327 1.00 . B B . 879 TYR CD1 1 1
1 2427 2 1 46 TYR CD2 C 30.767 2.019 22.111 1.00 . B B . 879 TYR CD2 1 1
1 2428 2 1 46 TYR CE1 C 30.077 4.159 23.770 1.00 . B B . 879 TYR CE1 1 1
1 2429 2 1 46 TYR CE2 C 30.223 3.183 21.558 1.00 . B B . 879 TYR CE2 1 1
1 2430 2 1 46 TYR CG C 30.979 1.916 23.497 1.00 . B B . 879 TYR CG 1 1
1 2431 2 1 46 TYR CZ C 29.898 4.261 22.389 1.00 . B B . 879 TYR CZ 1 1
1 2432 2 1 46 TYR H H 32.376 2.329 26.043 1.00 . B B . 879 TYR H 1 1
1 2433 2 1 46 TYR HA H 33.654 0.098 24.728 1.00 . B B . 879 TYR HA 1 1
1 2434 2 1 46 TYR HB2 H 31.863 -0.008 23.209 1.00 . B B . 879 TYR HB2 1 1
1 2435 2 1 46 TYR HB3 H 31.103 0.255 24.819 1.00 . B B . 879 TYR HB3 1 1
1 2436 2 1 46 TYR HD1 H 30.760 2.935 25.393 1.00 . B B . 879 TYR HD1 1 1
1 2437 2 1 46 TYR HD2 H 31.077 1.217 21.457 1.00 . B B . 879 TYR HD2 1 1
1 2438 2 1 46 TYR HE1 H 29.840 5.001 24.400 1.00 . B B . 879 TYR HE1 1 1
1 2439 2 1 46 TYR HE2 H 30.092 3.256 20.490 1.00 . B B . 879 TYR HE2 1 1
1 2440 2 1 46 TYR HH H 29.375 5.361 20.891 1.00 . B B . 879 TYR HH 1 1
1 2441 2 1 46 TYR N N 33.076 1.630 25.947 1.00 . B B . 879 TYR N 1 1
1 2442 2 1 46 TYR O O 33.647 3.117 23.549 1.00 . B B . 879 TYR O 1 1
1 2443 2 1 46 TYR OH O 29.428 5.469 21.843 1.00 . B B . 879 TYR OH 1 1
1 2444 2 1 47 ASP C C 35.258 1.847 20.962 1.00 . B B . 880 ASP C 1 1
1 2445 2 1 47 ASP CA C 35.949 2.043 22.289 1.00 . B B . 880 ASP CA 1 1
1 2446 2 1 47 ASP CB C 37.353 1.380 22.295 1.00 . B B . 880 ASP CB 1 1
1 2447 2 1 47 ASP CG C 38.363 2.181 21.474 1.00 . B B . 880 ASP CG 1 1
1 2448 2 1 47 ASP H H 35.393 0.545 23.662 1.00 . B B . 880 ASP H 1 1
1 2449 2 1 47 ASP HA H 36.034 3.087 22.554 1.00 . B B . 880 ASP HA 1 1
1 2450 2 1 47 ASP HB2 H 37.710 1.335 23.347 1.00 . B B . 880 ASP HB2 1 1
1 2451 2 1 47 ASP HB3 H 37.303 0.339 21.911 1.00 . B B . 880 ASP HB3 1 1
1 2452 2 1 47 ASP N N 35.081 1.399 23.240 1.00 . B B . 880 ASP N 1 1
1 2453 2 1 47 ASP O O 35.067 0.685 20.637 1.00 . B B . 880 ASP O 1 1
1 2454 2 1 47 ASP OD1 O 38.224 2.205 20.223 1.00 . B B . 880 ASP OD1 1 1
1 2455 2 1 47 ASP OD2 O 39.286 2.774 22.091 1.00 . B B . 880 ASP OD2 1 1
1 2456 2 1 48 PRO C C 34.677 2.413 17.799 1.00 . B B . 881 PRO C 1 1
1 2457 2 1 48 PRO CA C 33.894 2.561 19.079 1.00 . B B . 881 PRO CA 1 1
1 2458 2 1 48 PRO CB C 33.040 3.835 19.017 1.00 . B B . 881 PRO CB 1 1
1 2459 2 1 48 PRO CD C 34.828 4.242 20.551 1.00 . B B . 881 PRO CD 1 1
1 2460 2 1 48 PRO CG C 33.984 4.944 19.487 1.00 . B B . 881 PRO CG 1 1
1 2461 2 1 48 PRO HA H 33.310 1.667 19.251 1.00 . B B . 881 PRO HA 1 1
1 2462 2 1 48 PRO HB2 H 32.610 4.038 18.016 1.00 . B B . 881 PRO HB2 1 1
1 2463 2 1 48 PRO HB3 H 32.212 3.742 19.751 1.00 . B B . 881 PRO HB3 1 1
1 2464 2 1 48 PRO HD2 H 35.874 4.616 20.563 1.00 . B B . 881 PRO HD2 1 1
1 2465 2 1 48 PRO HD3 H 34.358 4.375 21.548 1.00 . B B . 881 PRO HD3 1 1
1 2466 2 1 48 PRO HG2 H 34.635 5.263 18.643 1.00 . B B . 881 PRO HG2 1 1
1 2467 2 1 48 PRO HG3 H 33.438 5.820 19.890 1.00 . B B . 881 PRO HG3 1 1
1 2468 2 1 48 PRO N N 34.807 2.825 20.182 1.00 . B B . 881 PRO N 1 1
1 2469 2 1 48 PRO O O 34.055 2.228 16.753 1.00 . B B . 881 PRO O 1 1
1 2470 2 1 49 GLU C C 37.069 1.033 16.296 1.00 . B B . 882 GLU C 1 1
1 2471 2 1 49 GLU CA C 36.880 2.470 16.687 1.00 . B B . 882 GLU CA 1 1
1 2472 2 1 49 GLU CB C 38.270 3.099 16.944 1.00 . B B . 882 GLU CB 1 1
1 2473 2 1 49 GLU CD C 39.570 5.194 17.594 1.00 . B B . 882 GLU CD 1 1
1 2474 2 1 49 GLU CG C 38.185 4.573 17.394 1.00 . B B . 882 GLU CG 1 1
1 2475 2 1 49 GLU H H 36.491 2.522 18.735 1.00 . B B . 882 GLU H 1 1
1 2476 2 1 49 GLU HA H 36.396 2.998 15.877 1.00 . B B . 882 GLU HA 1 1
1 2477 2 1 49 GLU HB2 H 38.806 2.521 17.730 1.00 . B B . 882 GLU HB2 1 1
1 2478 2 1 49 GLU HB3 H 38.869 3.044 16.007 1.00 . B B . 882 GLU HB3 1 1
1 2479 2 1 49 GLU HG2 H 37.638 5.160 16.626 1.00 . B B . 882 GLU HG2 1 1
1 2480 2 1 49 GLU HG3 H 37.630 4.639 18.354 1.00 . B B . 882 GLU HG3 1 1
1 2481 2 1 49 GLU N N 36.026 2.517 17.853 1.00 . B B . 882 GLU N 1 1
1 2482 2 1 49 GLU O O 36.949 0.662 15.130 1.00 . B B . 882 GLU O 1 1
1 2483 2 1 49 GLU OE1 O 40.594 4.504 17.343 1.00 . B B . 882 GLU OE1 1 1
1 2484 2 1 49 GLU OE2 O 39.614 6.386 18.000 1.00 . B B . 882 GLU OE2 1 1
1 2485 2 1 50 THR C C 36.184 -1.863 17.772 1.00 . B B . 883 THR C 1 1
1 2486 2 1 50 THR CA C 37.434 -1.235 17.209 1.00 . B B . 883 THR CA 1 1
1 2487 2 1 50 THR CB C 38.657 -1.790 17.929 1.00 . B B . 883 THR CB 1 1
1 2488 2 1 50 THR CG2 C 39.919 -1.326 17.173 1.00 . B B . 883 THR CG2 1 1
1 2489 2 1 50 THR H H 37.465 0.584 18.217 1.00 . B B . 883 THR H 1 1
1 2490 2 1 50 THR HA H 37.495 -1.512 16.166 1.00 . B B . 883 THR HA 1 1
1 2491 2 1 50 THR HB H 38.635 -2.903 17.923 1.00 . B B . 883 THR HB 1 1
1 2492 2 1 50 THR HG1 H 39.457 -1.821 19.684 1.00 . B B . 883 THR HG1 1 1
1 2493 2 1 50 THR HG21 H 40.009 -0.220 17.189 1.00 . B B . 883 THR HG21 1 1
1 2494 2 1 50 THR HG22 H 40.830 -1.759 17.640 1.00 . B B . 883 THR HG22 1 1
1 2495 2 1 50 THR HG23 H 39.876 -1.662 16.116 1.00 . B B . 883 THR HG23 1 1
1 2496 2 1 50 THR N N 37.321 0.195 17.325 1.00 . B B . 883 THR N 1 1
1 2497 2 1 50 THR O O 35.921 -3.035 17.500 1.00 . B B . 883 THR O 1 1
1 2498 2 1 50 THR OG1 O 38.728 -1.344 19.282 1.00 . B B . 883 THR OG1 1 1
1 2499 2 1 51 GLY C C 33.921 -2.432 19.937 1.00 . B B . 884 GLY C 1 1
1 2500 2 1 51 GLY CA C 33.979 -1.523 18.755 1.00 . B B . 884 GLY CA 1 1
1 2501 2 1 51 GLY H H 35.568 -0.164 18.834 1.00 . B B . 884 GLY H 1 1
1 2502 2 1 51 GLY HA2 H 33.409 -0.637 18.991 1.00 . B B . 884 GLY HA2 1 1
1 2503 2 1 51 GLY HA3 H 33.599 -2.048 17.888 1.00 . B B . 884 GLY HA3 1 1
1 2504 2 1 51 GLY N N 35.336 -1.089 18.505 1.00 . B B . 884 GLY N 1 1
1 2505 2 1 51 GLY O O 32.986 -3.223 20.057 1.00 . B B . 884 GLY O 1 1
1 2506 2 1 52 VAL C C 34.501 -2.796 23.026 1.00 . B B . 885 VAL C 1 1
1 2507 2 1 52 VAL CA C 35.174 -3.346 21.817 1.00 . B B . 885 VAL CA 1 1
1 2508 2 1 52 VAL CB C 36.675 -3.513 22.053 1.00 . B B . 885 VAL CB 1 1
1 2509 2 1 52 VAL CG1 C 36.993 -4.346 23.314 1.00 . B B . 885 VAL CG1 1 1
1 2510 2 1 52 VAL CG2 C 37.284 -4.174 20.797 1.00 . B B . 885 VAL CG2 1 1
1 2511 2 1 52 VAL H H 35.652 -1.695 20.589 1.00 . B B . 885 VAL H 1 1
1 2512 2 1 52 VAL HA H 34.727 -4.288 21.528 1.00 . B B . 885 VAL HA 1 1
1 2513 2 1 52 VAL HB H 37.145 -2.509 22.175 1.00 . B B . 885 VAL HB 1 1
1 2514 2 1 52 VAL HG11 H 38.092 -4.461 23.420 1.00 . B B . 885 VAL HG11 1 1
1 2515 2 1 52 VAL HG12 H 36.614 -3.856 24.233 1.00 . B B . 885 VAL HG12 1 1
1 2516 2 1 52 VAL HG13 H 36.546 -5.353 23.230 1.00 . B B . 885 VAL HG13 1 1
1 2517 2 1 52 VAL HG21 H 37.112 -3.551 19.897 1.00 . B B . 885 VAL HG21 1 1
1 2518 2 1 52 VAL HG22 H 38.380 -4.301 20.924 1.00 . B B . 885 VAL HG22 1 1
1 2519 2 1 52 VAL HG23 H 36.830 -5.173 20.628 1.00 . B B . 885 VAL HG23 1 1
1 2520 2 1 52 VAL N N 34.916 -2.318 20.850 1.00 . B B . 885 VAL N 1 1
1 2521 2 1 52 VAL O O 34.970 -1.876 23.696 1.00 . B B . 885 VAL O 1 1
1 2522 2 1 53 PHE C C 32.585 -3.867 25.527 1.00 . B B . 886 PHE C 1 1
1 2523 2 1 53 PHE CA C 32.430 -2.961 24.333 1.00 . B B . 886 PHE CA 1 1
1 2524 2 1 53 PHE CB C 30.968 -3.069 23.812 1.00 . B B . 886 PHE CB 1 1
1 2525 2 1 53 PHE CD1 C 29.720 -2.335 25.926 1.00 . B B . 886 PHE CD1 1 1
1 2526 2 1 53 PHE CD2 C 28.984 -1.549 23.759 1.00 . B B . 886 PHE CD2 1 1
1 2527 2 1 53 PHE CE1 C 28.645 -1.680 26.534 1.00 . B B . 886 PHE CE1 1 1
1 2528 2 1 53 PHE CE2 C 27.907 -0.899 24.362 1.00 . B B . 886 PHE CE2 1 1
1 2529 2 1 53 PHE CG C 29.906 -2.281 24.532 1.00 . B B . 886 PHE CG 1 1
1 2530 2 1 53 PHE CZ C 27.730 -0.981 25.747 1.00 . B B . 886 PHE CZ 1 1
1 2531 2 1 53 PHE H H 32.961 -4.056 22.608 1.00 . B B . 886 PHE H 1 1
1 2532 2 1 53 PHE HA H 32.657 -1.941 24.613 1.00 . B B . 886 PHE HA 1 1
1 2533 2 1 53 PHE HB2 H 30.976 -2.720 22.753 1.00 . B B . 886 PHE HB2 1 1
1 2534 2 1 53 PHE HB3 H 30.628 -4.123 23.815 1.00 . B B . 886 PHE HB3 1 1
1 2535 2 1 53 PHE HD1 H 30.376 -2.914 26.547 1.00 . B B . 886 PHE HD1 1 1
1 2536 2 1 53 PHE HD2 H 29.095 -1.509 22.684 1.00 . B B . 886 PHE HD2 1 1
1 2537 2 1 53 PHE HE1 H 28.509 -1.727 27.604 1.00 . B B . 886 PHE HE1 1 1
1 2538 2 1 53 PHE HE2 H 27.202 -0.353 23.757 1.00 . B B . 886 PHE HE2 1 1
1 2539 2 1 53 PHE HZ H 26.874 -0.524 26.209 1.00 . B B . 886 PHE HZ 1 1
1 2540 2 1 53 PHE N N 33.319 -3.397 23.278 1.00 . B B . 886 PHE N 1 1
1 2541 2 1 53 PHE O O 32.153 -5.013 25.488 1.00 . B B . 886 PHE O 1 1
1 2542 2 1 54 THR C C 31.998 -3.408 28.726 1.00 . B B . 887 THR C 1 1
1 2543 2 1 54 THR CA C 33.103 -4.041 27.918 1.00 . B B . 887 THR CA 1 1
1 2544 2 1 54 THR CB C 34.415 -3.955 28.683 1.00 . B B . 887 THR CB 1 1
1 2545 2 1 54 THR CG2 C 34.345 -4.802 29.972 1.00 . B B . 887 THR CG2 1 1
1 2546 2 1 54 THR H H 33.538 -2.431 26.609 1.00 . B B . 887 THR H 1 1
1 2547 2 1 54 THR HA H 32.871 -5.087 27.765 1.00 . B B . 887 THR HA 1 1
1 2548 2 1 54 THR HB H 34.654 -2.899 28.937 1.00 . B B . 887 THR HB 1 1
1 2549 2 1 54 THR HG1 H 36.287 -4.205 28.314 1.00 . B B . 887 THR HG1 1 1
1 2550 2 1 54 THR HG21 H 34.101 -5.857 29.728 1.00 . B B . 887 THR HG21 1 1
1 2551 2 1 54 THR HG22 H 35.323 -4.780 30.498 1.00 . B B . 887 THR HG22 1 1
1 2552 2 1 54 THR HG23 H 33.574 -4.411 30.667 1.00 . B B . 887 THR HG23 1 1
1 2553 2 1 54 THR N N 33.138 -3.342 26.648 1.00 . B B . 887 THR N 1 1
1 2554 2 1 54 THR O O 32.130 -2.271 29.173 1.00 . B B . 887 THR O 1 1
1 2555 2 1 54 THR OG1 O 35.473 -4.449 27.869 1.00 . B B . 887 THR OG1 1 1
1 2556 2 1 55 ALA C C 30.004 -4.331 31.203 1.00 . B B . 888 ALA C 1 1
1 2557 2 1 55 ALA CA C 29.797 -3.763 29.815 1.00 . B B . 888 ALA CA 1 1
1 2558 2 1 55 ALA CB C 28.399 -4.205 29.341 1.00 . B B . 888 ALA CB 1 1
1 2559 2 1 55 ALA H H 30.749 -5.001 28.420 1.00 . B B . 888 ALA H 1 1
1 2560 2 1 55 ALA HA H 29.766 -2.684 29.864 1.00 . B B . 888 ALA HA 1 1
1 2561 2 1 55 ALA HB1 H 28.230 -3.879 28.294 1.00 . B B . 888 ALA HB1 1 1
1 2562 2 1 55 ALA HB2 H 28.280 -5.305 29.386 1.00 . B B . 888 ALA HB2 1 1
1 2563 2 1 55 ALA HB3 H 27.612 -3.748 29.979 1.00 . B B . 888 ALA HB3 1 1
1 2564 2 1 55 ALA N N 30.868 -4.139 28.913 1.00 . B B . 888 ALA N 1 1
1 2565 2 1 55 ALA O O 29.865 -5.546 31.339 1.00 . B B . 888 ALA O 1 1
1 2566 2 1 56 PRO C C 28.879 -3.814 34.214 1.00 . B B . 889 PRO C 1 1
1 2567 2 1 56 PRO CA C 30.248 -4.092 33.624 1.00 . B B . 889 PRO CA 1 1
1 2568 2 1 56 PRO CB C 31.303 -3.243 34.347 1.00 . B B . 889 PRO CB 1 1
1 2569 2 1 56 PRO CD C 30.951 -2.271 32.190 1.00 . B B . 889 PRO CD 1 1
1 2570 2 1 56 PRO CG C 31.238 -1.883 33.642 1.00 . B B . 889 PRO CG 1 1
1 2571 2 1 56 PRO HA H 30.449 -5.154 33.657 1.00 . B B . 889 PRO HA 1 1
1 2572 2 1 56 PRO HB2 H 31.135 -3.165 35.440 1.00 . B B . 889 PRO HB2 1 1
1 2573 2 1 56 PRO HB3 H 32.305 -3.692 34.168 1.00 . B B . 889 PRO HB3 1 1
1 2574 2 1 56 PRO HD2 H 30.301 -1.525 31.686 1.00 . B B . 889 PRO HD2 1 1
1 2575 2 1 56 PRO HD3 H 31.913 -2.386 31.645 1.00 . B B . 889 PRO HD3 1 1
1 2576 2 1 56 PRO HG2 H 30.389 -1.294 34.050 1.00 . B B . 889 PRO HG2 1 1
1 2577 2 1 56 PRO HG3 H 32.177 -1.304 33.747 1.00 . B B . 889 PRO HG3 1 1
1 2578 2 1 56 PRO N N 30.290 -3.576 32.263 1.00 . B B . 889 PRO N 1 1
1 2579 2 1 56 PRO O O 28.673 -4.131 35.384 1.00 . B B . 889 PRO O 1 1
1 2580 2 1 57 LEU C C 25.799 -3.644 34.559 1.00 . B B . 890 LEU C 1 1
1 2581 2 1 57 LEU CA C 26.677 -2.663 33.820 1.00 . B B . 890 LEU CA 1 1
1 2582 2 1 57 LEU CB C 25.880 -2.198 32.575 1.00 . B B . 890 LEU CB 1 1
1 2583 2 1 57 LEU CD1 C 25.951 -1.042 30.315 1.00 . B B . 890 LEU CD1 1 1
1 2584 2 1 57 LEU CD2 C 26.646 0.240 32.397 1.00 . B B . 890 LEU CD2 1 1
1 2585 2 1 57 LEU CG C 26.598 -1.137 31.709 1.00 . B B . 890 LEU CG 1 1
1 2586 2 1 57 LEU H H 28.271 -2.901 32.542 1.00 . B B . 890 LEU H 1 1
1 2587 2 1 57 LEU HA H 26.873 -1.823 34.471 1.00 . B B . 890 LEU HA 1 1
1 2588 2 1 57 LEU HB2 H 25.690 -3.085 31.927 1.00 . B B . 890 LEU HB2 1 1
1 2589 2 1 57 LEU HB3 H 24.892 -1.790 32.883 1.00 . B B . 890 LEU HB3 1 1
1 2590 2 1 57 LEU HD11 H 26.547 -0.368 29.665 1.00 . B B . 890 LEU HD11 1 1
1 2591 2 1 57 LEU HD12 H 25.916 -2.042 29.836 1.00 . B B . 890 LEU HD12 1 1
1 2592 2 1 57 LEU HD13 H 24.916 -0.646 30.394 1.00 . B B . 890 LEU HD13 1 1
1 2593 2 1 57 LEU HD21 H 27.168 0.178 33.375 1.00 . B B . 890 LEU HD21 1 1
1 2594 2 1 57 LEU HD22 H 27.189 0.969 31.758 1.00 . B B . 890 LEU HD22 1 1
1 2595 2 1 57 LEU HD23 H 25.616 0.619 32.566 1.00 . B B . 890 LEU HD23 1 1
1 2596 2 1 57 LEU HG H 27.649 -1.470 31.546 1.00 . B B . 890 LEU HG 1 1
1 2597 2 1 57 LEU N N 27.958 -3.210 33.416 1.00 . B B . 890 LEU N 1 1
1 2598 2 1 57 LEU O O 25.310 -3.333 35.644 1.00 . B B . 890 LEU O 1 1
1 2599 2 1 58 ALA C C 23.594 -5.774 35.087 1.00 . B B . 891 ALA C 1 1
1 2600 2 1 58 ALA CA C 25.010 -6.012 34.619 1.00 . B B . 891 ALA CA 1 1
1 2601 2 1 58 ALA CB C 25.857 -6.607 35.762 1.00 . B B . 891 ALA CB 1 1
1 2602 2 1 58 ALA H H 26.026 -5.055 33.100 1.00 . B B . 891 ALA H 1 1
1 2603 2 1 58 ALA HA H 24.954 -6.757 33.839 1.00 . B B . 891 ALA HA 1 1
1 2604 2 1 58 ALA HB1 H 26.883 -6.827 35.396 1.00 . B B . 891 ALA HB1 1 1
1 2605 2 1 58 ALA HB2 H 25.935 -5.892 36.609 1.00 . B B . 891 ALA HB2 1 1
1 2606 2 1 58 ALA HB3 H 25.411 -7.553 36.134 1.00 . B B . 891 ALA HB3 1 1
1 2607 2 1 58 ALA N N 25.634 -4.866 33.992 1.00 . B B . 891 ALA N 1 1
1 2608 2 1 58 ALA O O 23.237 -6.109 36.215 1.00 . B B . 891 ALA O 1 1
1 2609 2 1 59 GLY C C 20.856 -4.697 33.145 1.00 . B B . 892 GLY C 1 1
1 2610 2 1 59 GLY CA C 21.385 -4.943 34.507 1.00 . B B . 892 GLY CA 1 1
1 2611 2 1 59 GLY H H 22.965 -4.799 33.341 1.00 . B B . 892 GLY H 1 1
1 2612 2 1 59 GLY HA2 H 20.922 -5.829 34.916 1.00 . B B . 892 GLY HA2 1 1
1 2613 2 1 59 GLY HA3 H 21.317 -4.048 35.108 1.00 . B B . 892 GLY HA3 1 1
1 2614 2 1 59 GLY N N 22.744 -5.192 34.217 1.00 . B B . 892 GLY N 1 1
1 2615 2 1 59 GLY O O 21.479 -5.017 32.131 1.00 . B B . 892 GLY O 1 1
1 2616 2 1 60 ARG C C 19.329 -2.503 31.324 1.00 . B B . 893 ARG C 1 1
1 2617 2 1 60 ARG CA C 18.966 -3.881 31.837 1.00 . B B . 893 ARG CA 1 1
1 2618 2 1 60 ARG CB C 17.420 -3.973 31.956 1.00 . B B . 893 ARG CB 1 1
1 2619 2 1 60 ARG CD C 15.184 -4.032 30.635 1.00 . B B . 893 ARG CD 1 1
1 2620 2 1 60 ARG CG C 16.712 -3.884 30.593 1.00 . B B . 893 ARG CG 1 1
1 2621 2 1 60 ARG CZ C 13.953 -2.960 28.685 1.00 . B B . 893 ARG CZ 1 1
1 2622 2 1 60 ARG H H 19.282 -3.783 33.935 1.00 . B B . 893 ARG H 1 1
1 2623 2 1 60 ARG HA H 19.283 -4.618 31.112 1.00 . B B . 893 ARG HA 1 1
1 2624 2 1 60 ARG HB2 H 17.164 -4.952 32.419 1.00 . B B . 893 ARG HB2 1 1
1 2625 2 1 60 ARG HB3 H 17.039 -3.175 32.629 1.00 . B B . 893 ARG HB3 1 1
1 2626 2 1 60 ARG HD2 H 14.897 -5.022 31.047 1.00 . B B . 893 ARG HD2 1 1
1 2627 2 1 60 ARG HD3 H 14.723 -3.227 31.248 1.00 . B B . 893 ARG HD3 1 1
1 2628 2 1 60 ARG HE H 15.153 -4.590 28.558 1.00 . B B . 893 ARG HE 1 1
1 2629 2 1 60 ARG HG2 H 16.955 -2.903 30.126 1.00 . B B . 893 ARG HG2 1 1
1 2630 2 1 60 ARG HG3 H 17.129 -4.687 29.945 1.00 . B B . 893 ARG HG3 1 1
1 2631 2 1 60 ARG HH11 H 13.322 -2.189 30.477 1.00 . B B . 893 ARG HH11 1 1
1 2632 2 1 60 ARG HH12 H 12.717 -1.369 29.076 1.00 . B B . 893 ARG HH12 1 1
1 2633 2 1 60 ARG HH21 H 14.371 -3.452 26.735 1.00 . B B . 893 ARG HH21 1 1
1 2634 2 1 60 ARG HH22 H 13.315 -2.095 26.935 1.00 . B B . 893 ARG HH22 1 1
1 2635 2 1 60 ARG N N 19.655 -4.125 33.099 1.00 . B B . 893 ARG N 1 1
1 2636 2 1 60 ARG NE N 14.719 -3.965 29.204 1.00 . B B . 893 ARG NE 1 1
1 2637 2 1 60 ARG NH1 N 13.272 -2.093 29.483 1.00 . B B . 893 ARG NH1 1 1
1 2638 2 1 60 ARG NH2 N 13.866 -2.828 27.330 1.00 . B B . 893 ARG NH2 1 1
1 2639 2 1 60 ARG O O 19.108 -1.528 32.036 1.00 . B B . 893 ARG O 1 1
1 2640 2 1 61 TYR C C 19.435 -0.871 28.283 1.00 . B B . 894 TYR C 1 1
1 2641 2 1 61 TYR CA C 20.249 -1.085 29.535 1.00 . B B . 894 TYR CA 1 1
1 2642 2 1 61 TYR CB C 21.789 -0.794 29.476 1.00 . B B . 894 TYR CB 1 1
1 2643 2 1 61 TYR CD1 C 22.447 0.138 27.233 1.00 . B B . 894 TYR CD1 1 1
1 2644 2 1 61 TYR CD2 C 23.355 -2.005 27.874 1.00 . B B . 894 TYR CD2 1 1
1 2645 2 1 61 TYR CE1 C 23.156 0.091 26.032 1.00 . B B . 894 TYR CE1 1 1
1 2646 2 1 61 TYR CE2 C 24.099 -2.040 26.686 1.00 . B B . 894 TYR CE2 1 1
1 2647 2 1 61 TYR CG C 22.507 -0.920 28.155 1.00 . B B . 894 TYR CG 1 1
1 2648 2 1 61 TYR CZ C 23.990 -0.993 25.760 1.00 . B B . 894 TYR CZ 1 1
1 2649 2 1 61 TYR H H 20.089 -3.159 29.497 1.00 . B B . 894 TYR H 1 1
1 2650 2 1 61 TYR HA H 19.885 -0.326 30.213 1.00 . B B . 894 TYR HA 1 1
1 2651 2 1 61 TYR HB2 H 21.951 0.253 29.809 1.00 . B B . 894 TYR HB2 1 1
1 2652 2 1 61 TYR HB3 H 22.300 -1.447 30.217 1.00 . B B . 894 TYR HB3 1 1
1 2653 2 1 61 TYR HD1 H 21.859 1.013 27.457 1.00 . B B . 894 TYR HD1 1 1
1 2654 2 1 61 TYR HD2 H 23.462 -2.802 28.595 1.00 . B B . 894 TYR HD2 1 1
1 2655 2 1 61 TYR HE1 H 23.072 0.902 25.327 1.00 . B B . 894 TYR HE1 1 1
1 2656 2 1 61 TYR HE2 H 24.765 -2.865 26.493 1.00 . B B . 894 TYR HE2 1 1
1 2657 2 1 61 TYR HH H 25.305 -1.770 24.578 1.00 . B B . 894 TYR HH 1 1
1 2658 2 1 61 TYR N N 19.915 -2.378 30.094 1.00 . B B . 894 TYR N 1 1
1 2659 2 1 61 TYR O O 18.928 -1.820 27.688 1.00 . B B . 894 TYR O 1 1
1 2660 2 1 61 TYR OH O 24.736 -0.997 24.566 1.00 . B B . 894 TYR OH 1 1
1 2661 2 1 62 LEU C C 19.482 1.167 25.602 1.00 . B B . 895 LEU C 1 1
1 2662 2 1 62 LEU CA C 18.518 0.781 26.701 1.00 . B B . 895 LEU CA 1 1
1 2663 2 1 62 LEU CB C 17.568 1.973 26.980 1.00 . B B . 895 LEU CB 1 1
1 2664 2 1 62 LEU CD1 C 15.738 1.300 25.292 1.00 . B B . 895 LEU CD1 1 1
1 2665 2 1 62 LEU CD2 C 15.883 3.682 26.142 1.00 . B B . 895 LEU CD2 1 1
1 2666 2 1 62 LEU CG C 16.682 2.414 25.788 1.00 . B B . 895 LEU CG 1 1
1 2667 2 1 62 LEU H H 19.625 1.134 28.478 1.00 . B B . 895 LEU H 1 1
1 2668 2 1 62 LEU HA H 17.931 -0.063 26.367 1.00 . B B . 895 LEU HA 1 1
1 2669 2 1 62 LEU HB2 H 16.899 1.691 27.822 1.00 . B B . 895 LEU HB2 1 1
1 2670 2 1 62 LEU HB3 H 18.172 2.844 27.319 1.00 . B B . 895 LEU HB3 1 1
1 2671 2 1 62 LEU HD11 H 15.111 1.678 24.457 1.00 . B B . 895 LEU HD11 1 1
1 2672 2 1 62 LEU HD12 H 16.313 0.427 24.921 1.00 . B B . 895 LEU HD12 1 1
1 2673 2 1 62 LEU HD13 H 15.070 0.968 26.114 1.00 . B B . 895 LEU HD13 1 1
1 2674 2 1 62 LEU HD21 H 16.571 4.499 26.446 1.00 . B B . 895 LEU HD21 1 1
1 2675 2 1 62 LEU HD22 H 15.298 4.024 25.262 1.00 . B B . 895 LEU HD22 1 1
1 2676 2 1 62 LEU HD23 H 15.182 3.475 26.978 1.00 . B B . 895 LEU HD23 1 1
1 2677 2 1 62 LEU HG H 17.354 2.685 24.940 1.00 . B B . 895 LEU HG 1 1
1 2678 2 1 62 LEU N N 19.287 0.406 27.870 1.00 . B B . 895 LEU N 1 1
1 2679 2 1 62 LEU O O 20.223 2.143 25.710 1.00 . B B . 895 LEU O 1 1
1 2680 2 1 63 LEU C C 19.743 0.905 22.197 1.00 . B B . 896 LEU C 1 1
1 2681 2 1 63 LEU CA C 20.440 0.384 23.429 1.00 . B B . 896 LEU CA 1 1
1 2682 2 1 63 LEU CB C 20.943 -1.067 23.156 1.00 . B B . 896 LEU CB 1 1
1 2683 2 1 63 LEU CD1 C 22.832 -2.602 22.466 1.00 . B B . 896 LEU CD1 1 1
1 2684 2 1 63 LEU CD2 C 21.729 -1.276 20.670 1.00 . B B . 896 LEU CD2 1 1
1 2685 2 1 63 LEU CG C 22.118 -1.271 22.163 1.00 . B B . 896 LEU CG 1 1
1 2686 2 1 63 LEU H H 18.833 -0.400 24.464 1.00 . B B . 896 LEU H 1 1
1 2687 2 1 63 LEU HA H 21.270 1.029 23.681 1.00 . B B . 896 LEU HA 1 1
1 2688 2 1 63 LEU HB2 H 21.291 -1.451 24.142 1.00 . B B . 896 LEU HB2 1 1
1 2689 2 1 63 LEU HB3 H 20.093 -1.711 22.847 1.00 . B B . 896 LEU HB3 1 1
1 2690 2 1 63 LEU HD11 H 23.757 -2.677 21.857 1.00 . B B . 896 LEU HD11 1 1
1 2691 2 1 63 LEU HD12 H 23.104 -2.670 23.539 1.00 . B B . 896 LEU HD12 1 1
1 2692 2 1 63 LEU HD13 H 22.169 -3.458 22.219 1.00 . B B . 896 LEU HD13 1 1
1 2693 2 1 63 LEU HD21 H 21.318 -0.304 20.344 1.00 . B B . 896 LEU HD21 1 1
1 2694 2 1 63 LEU HD22 H 22.623 -1.490 20.045 1.00 . B B . 896 LEU HD22 1 1
1 2695 2 1 63 LEU HD23 H 20.970 -2.063 20.476 1.00 . B B . 896 LEU HD23 1 1
1 2696 2 1 63 LEU HG H 22.852 -0.449 22.335 1.00 . B B . 896 LEU HG 1 1
1 2697 2 1 63 LEU N N 19.485 0.352 24.520 1.00 . B B . 896 LEU N 1 1
1 2698 2 1 63 LEU O O 18.621 0.497 21.900 1.00 . B B . 896 LEU O 1 1
1 2699 2 1 64 SER C C 21.067 2.581 19.244 1.00 . B B . 897 SER C 1 1
1 2700 2 1 64 SER CA C 19.911 2.336 20.187 1.00 . B B . 897 SER CA 1 1
1 2701 2 1 64 SER CB C 19.141 3.672 20.321 1.00 . B B . 897 SER CB 1 1
1 2702 2 1 64 SER H H 21.292 2.174 21.766 1.00 . B B . 897 SER H 1 1
1 2703 2 1 64 SER HA H 19.272 1.592 19.732 1.00 . B B . 897 SER HA 1 1
1 2704 2 1 64 SER HB2 H 19.769 4.426 20.841 1.00 . B B . 897 SER HB2 1 1
1 2705 2 1 64 SER HB3 H 18.865 4.061 19.319 1.00 . B B . 897 SER HB3 1 1
1 2706 2 1 64 SER HG H 17.514 4.350 21.093 1.00 . B B . 897 SER HG 1 1
1 2707 2 1 64 SER N N 20.413 1.821 21.448 1.00 . B B . 897 SER N 1 1
1 2708 2 1 64 SER O O 21.954 3.380 19.542 1.00 . B B . 897 SER O 1 1
1 2709 2 1 64 SER OG O 17.943 3.492 21.066 1.00 . B B . 897 SER OG 1 1
1 2710 2 1 65 ALA C C 21.440 2.797 15.903 1.00 . B B . 898 ALA C 1 1
1 2711 2 1 65 ALA CA C 22.076 2.069 17.050 1.00 . B B . 898 ALA CA 1 1
1 2712 2 1 65 ALA CB C 22.638 0.734 16.529 1.00 . B B . 898 ALA CB 1 1
1 2713 2 1 65 ALA H H 20.381 1.187 17.928 1.00 . B B . 898 ALA H 1 1
1 2714 2 1 65 ALA HA H 22.893 2.667 17.430 1.00 . B B . 898 ALA HA 1 1
1 2715 2 1 65 ALA HB1 H 23.120 0.180 17.363 1.00 . B B . 898 ALA HB1 1 1
1 2716 2 1 65 ALA HB2 H 21.827 0.100 16.111 1.00 . B B . 898 ALA HB2 1 1
1 2717 2 1 65 ALA HB3 H 23.402 0.905 15.740 1.00 . B B . 898 ALA HB3 1 1
1 2718 2 1 65 ALA N N 21.075 1.885 18.073 1.00 . B B . 898 ALA N 1 1
1 2719 2 1 65 ALA O O 20.230 2.718 15.699 1.00 . B B . 898 ALA O 1 1
1 2720 2 1 66 VAL C C 22.351 3.579 12.767 1.00 . B B . 899 VAL C 1 1
1 2721 2 1 66 VAL CA C 21.831 4.293 13.983 1.00 . B B . 899 VAL CA 1 1
1 2722 2 1 66 VAL CB C 22.305 5.741 14.014 1.00 . B B . 899 VAL CB 1 1
1 2723 2 1 66 VAL CG1 C 21.866 6.494 12.738 1.00 . B B . 899 VAL CG1 1 1
1 2724 2 1 66 VAL CG2 C 21.714 6.409 15.277 1.00 . B B . 899 VAL CG2 1 1
1 2725 2 1 66 VAL H H 23.232 3.618 15.391 1.00 . B B . 899 VAL H 1 1
1 2726 2 1 66 VAL HA H 20.750 4.296 13.939 1.00 . B B . 899 VAL HA 1 1
1 2727 2 1 66 VAL HB H 23.415 5.778 14.084 1.00 . B B . 899 VAL HB 1 1
1 2728 2 1 66 VAL HG11 H 22.144 7.566 12.819 1.00 . B B . 899 VAL HG11 1 1
1 2729 2 1 66 VAL HG12 H 22.358 6.077 11.836 1.00 . B B . 899 VAL HG12 1 1
1 2730 2 1 66 VAL HG13 H 20.765 6.425 12.610 1.00 . B B . 899 VAL HG13 1 1
1 2731 2 1 66 VAL HG21 H 22.121 5.947 16.200 1.00 . B B . 899 VAL HG21 1 1
1 2732 2 1 66 VAL HG22 H 21.963 7.491 15.287 1.00 . B B . 899 VAL HG22 1 1
1 2733 2 1 66 VAL HG23 H 20.608 6.307 15.284 1.00 . B B . 899 VAL HG23 1 1
1 2734 2 1 66 VAL N N 22.273 3.528 15.126 1.00 . B B . 899 VAL N 1 1
1 2735 2 1 66 VAL O O 23.553 3.366 12.613 1.00 . B B . 899 VAL O 1 1
1 2736 2 1 67 LEU C C 21.683 3.233 9.509 1.00 . B B . 900 LEU C 1 1
1 2737 2 1 67 LEU CA C 21.662 2.356 10.731 1.00 . B B . 900 LEU CA 1 1
1 2738 2 1 67 LEU CB C 20.592 1.253 10.503 1.00 . B B . 900 LEU CB 1 1
1 2739 2 1 67 LEU CD1 C 22.013 -0.771 11.187 1.00 . B B . 900 LEU CD1 1 1
1 2740 2 1 67 LEU CD2 C 20.454 0.269 12.910 1.00 . B B . 900 LEU CD2 1 1
1 2741 2 1 67 LEU CG C 20.697 -0.002 11.412 1.00 . B B . 900 LEU CG 1 1
1 2742 2 1 67 LEU H H 20.452 3.334 12.144 1.00 . B B . 900 LEU H 1 1
1 2743 2 1 67 LEU HA H 22.634 1.892 10.827 1.00 . B B . 900 LEU HA 1 1
1 2744 2 1 67 LEU HB2 H 19.582 1.700 10.620 1.00 . B B . 900 LEU HB2 1 1
1 2745 2 1 67 LEU HB3 H 20.671 0.881 9.455 1.00 . B B . 900 LEU HB3 1 1
1 2746 2 1 67 LEU HD11 H 21.959 -1.765 11.678 1.00 . B B . 900 LEU HD11 1 1
1 2747 2 1 67 LEU HD12 H 22.193 -0.923 10.104 1.00 . B B . 900 LEU HD12 1 1
1 2748 2 1 67 LEU HD13 H 22.872 -0.212 11.614 1.00 . B B . 900 LEU HD13 1 1
1 2749 2 1 67 LEU HD21 H 19.507 0.832 13.055 1.00 . B B . 900 LEU HD21 1 1
1 2750 2 1 67 LEU HD22 H 20.382 -0.692 13.461 1.00 . B B . 900 LEU HD22 1 1
1 2751 2 1 67 LEU HD23 H 21.290 0.854 13.344 1.00 . B B . 900 LEU HD23 1 1
1 2752 2 1 67 LEU HG H 19.875 -0.682 11.078 1.00 . B B . 900 LEU HG 1 1
1 2753 2 1 67 LEU N N 21.405 3.180 11.886 1.00 . B B . 900 LEU N 1 1
1 2754 2 1 67 LEU O O 20.711 3.916 9.189 1.00 . B B . 900 LEU O 1 1
1 2755 2 1 68 THR C C 22.403 3.059 6.443 1.00 . B B . 901 THR C 1 1
1 2756 2 1 68 THR CA C 23.057 3.878 7.535 1.00 . B B . 901 THR CA 1 1
1 2757 2 1 68 THR CB C 24.538 4.067 7.231 1.00 . B B . 901 THR CB 1 1
1 2758 2 1 68 THR CG2 C 24.736 4.926 5.964 1.00 . B B . 901 THR CG2 1 1
1 2759 2 1 68 THR H H 23.610 2.727 9.220 1.00 . B B . 901 THR H 1 1
1 2760 2 1 68 THR HA H 22.577 4.846 7.588 1.00 . B B . 901 THR HA 1 1
1 2761 2 1 68 THR HB H 25.033 3.080 7.092 1.00 . B B . 901 THR HB 1 1
1 2762 2 1 68 THR HG1 H 26.118 4.654 8.160 1.00 . B B . 901 THR HG1 1 1
1 2763 2 1 68 THR HG21 H 24.225 5.906 6.074 1.00 . B B . 901 THR HG21 1 1
1 2764 2 1 68 THR HG22 H 25.817 5.109 5.790 1.00 . B B . 901 THR HG22 1 1
1 2765 2 1 68 THR HG23 H 24.329 4.411 5.070 1.00 . B B . 901 THR HG23 1 1
1 2766 2 1 68 THR N N 22.832 3.195 8.795 1.00 . B B . 901 THR N 1 1
1 2767 2 1 68 THR O O 22.543 1.837 6.423 1.00 . B B . 901 THR O 1 1
1 2768 2 1 68 THR OG1 O 25.174 4.718 8.324 1.00 . B B . 901 THR OG1 1 1
1 2769 2 1 69 GLY C C 21.381 2.129 3.672 1.00 . B B . 902 GLY C 1 1
1 2770 2 1 69 GLY CA C 20.727 3.120 4.585 1.00 . B B . 902 GLY CA 1 1
1 2771 2 1 69 GLY H H 21.561 4.723 5.578 1.00 . B B . 902 GLY H 1 1
1 2772 2 1 69 GLY HA2 H 19.959 2.603 5.144 1.00 . B B . 902 GLY HA2 1 1
1 2773 2 1 69 GLY HA3 H 20.336 3.922 3.978 1.00 . B B . 902 GLY HA3 1 1
1 2774 2 1 69 GLY N N 21.616 3.728 5.551 1.00 . B B . 902 GLY N 1 1
1 2775 2 1 69 GLY O O 20.961 0.974 3.629 1.00 . B B . 902 GLY O 1 1
1 2776 2 1 70 HIS C C 22.494 0.796 1.185 1.00 . B B . 903 HIS C 1 1
1 2777 2 1 70 HIS CA C 23.233 1.846 1.978 1.00 . B B . 903 HIS CA 1 1
1 2778 2 1 70 HIS CB C 24.538 1.277 2.576 1.00 . B B . 903 HIS CB 1 1
1 2779 2 1 70 HIS CD2 C 25.521 3.686 2.674 1.00 . B B . 903 HIS CD2 1 1
1 2780 2 1 70 HIS CE1 C 27.390 3.119 3.672 1.00 . B B . 903 HIS CE1 1 1
1 2781 2 1 70 HIS CG C 25.526 2.352 2.951 1.00 . B B . 903 HIS CG 1 1
1 2782 2 1 70 HIS H H 22.722 3.531 3.053 1.00 . B B . 903 HIS H 1 1
1 2783 2 1 70 HIS HA H 23.532 2.586 1.249 1.00 . B B . 903 HIS HA 1 1
1 2784 2 1 70 HIS HB2 H 24.300 0.667 3.474 1.00 . B B . 903 HIS HB2 1 1
1 2785 2 1 70 HIS HB3 H 25.048 0.623 1.834 1.00 . B B . 903 HIS HB3 1 1
1 2786 2 1 70 HIS HD2 H 24.787 4.305 2.177 1.00 . B B . 903 HIS HD2 1 1
1 2787 2 1 70 HIS HE1 H 28.389 3.214 4.096 1.00 . B B . 903 HIS HE1 1 1
1 2788 2 1 70 HIS HE2 H 27.055 5.113 3.052 1.00 . B B . 903 HIS HE2 1 1
1 2789 2 1 70 HIS N N 22.431 2.585 2.939 1.00 . B B . 903 HIS N 1 1
1 2790 2 1 70 HIS ND1 N 26.706 1.996 3.580 1.00 . B B . 903 HIS ND1 1 1
1 2791 2 1 70 HIS NE2 N 26.720 4.172 3.139 1.00 . B B . 903 HIS NE2 1 1
1 2792 2 1 70 HIS O O 22.637 -0.404 1.417 1.00 . B B . 903 HIS O 1 1
1 2793 2 1 71 ARG C C 21.656 -0.259 -1.688 1.00 . B B . 904 ARG C 1 1
1 2794 2 1 71 ARG CA C 20.838 0.454 -0.638 1.00 . B B . 904 ARG CA 1 1
1 2795 2 1 71 ARG CB C 19.720 1.272 -1.330 1.00 . B B . 904 ARG CB 1 1
1 2796 2 1 71 ARG CD C 19.033 3.053 -3.023 1.00 . B B . 904 ARG CD 1 1
1 2797 2 1 71 ARG CG C 20.202 2.371 -2.296 1.00 . B B . 904 ARG CG 1 1
1 2798 2 1 71 ARG CZ C 19.969 3.713 -5.278 1.00 . B B . 904 ARG CZ 1 1
1 2799 2 1 71 ARG H H 21.571 2.249 0.085 1.00 . B B . 904 ARG H 1 1
1 2800 2 1 71 ARG HA H 20.371 -0.297 -0.014 1.00 . B B . 904 ARG HA 1 1
1 2801 2 1 71 ARG HB2 H 19.063 0.571 -1.893 1.00 . B B . 904 ARG HB2 1 1
1 2802 2 1 71 ARG HB3 H 19.096 1.745 -0.541 1.00 . B B . 904 ARG HB3 1 1
1 2803 2 1 71 ARG HD2 H 18.399 2.307 -3.550 1.00 . B B . 904 ARG HD2 1 1
1 2804 2 1 71 ARG HD3 H 18.401 3.605 -2.294 1.00 . B B . 904 ARG HD3 1 1
1 2805 2 1 71 ARG HE H 19.594 5.012 -3.751 1.00 . B B . 904 ARG HE 1 1
1 2806 2 1 71 ARG HG2 H 20.785 3.132 -1.732 1.00 . B B . 904 ARG HG2 1 1
1 2807 2 1 71 ARG HG3 H 20.875 1.913 -3.054 1.00 . B B . 904 ARG HG3 1 1
1 2808 2 1 71 ARG HH11 H 19.676 1.693 -5.084 1.00 . B B . 904 ARG HH11 1 1
1 2809 2 1 71 ARG HH12 H 20.265 2.198 -6.632 1.00 . B B . 904 ARG HH12 1 1
1 2810 2 1 71 ARG HH21 H 20.384 5.647 -5.830 1.00 . B B . 904 ARG HH21 1 1
1 2811 2 1 71 ARG HH22 H 20.673 4.460 -7.057 1.00 . B B . 904 ARG HH22 1 1
1 2812 2 1 71 ARG N N 21.669 1.267 0.218 1.00 . B B . 904 ARG N 1 1
1 2813 2 1 71 ARG NE N 19.565 4.049 -4.016 1.00 . B B . 904 ARG NE 1 1
1 2814 2 1 71 ARG NH1 N 19.963 2.420 -5.706 1.00 . B B . 904 ARG NH1 1 1
1 2815 2 1 71 ARG NH2 N 20.384 4.694 -6.129 1.00 . B B . 904 ARG NH2 1 1
1 2816 2 1 71 ARG O O 21.135 -1.102 -2.416 1.00 . B B . 904 ARG O 1 1
1 2817 2 1 72 HIS C C 24.253 -1.771 -2.724 1.00 . B B . 905 HIS C 1 1
1 2818 2 1 72 HIS CA C 23.867 -0.319 -2.839 1.00 . B B . 905 HIS CA 1 1
1 2819 2 1 72 HIS CB C 25.170 0.524 -2.776 1.00 . B B . 905 HIS CB 1 1
1 2820 2 1 72 HIS CD2 C 27.332 -0.434 -3.836 1.00 . B B . 905 HIS CD2 1 1
1 2821 2 1 72 HIS CE1 C 26.890 0.196 -5.891 1.00 . B B . 905 HIS CE1 1 1
1 2822 2 1 72 HIS CG C 26.155 0.248 -3.882 1.00 . B B . 905 HIS CG 1 1
1 2823 2 1 72 HIS H H 23.355 0.799 -1.228 1.00 . B B . 905 HIS H 1 1
1 2824 2 1 72 HIS HA H 23.375 -0.162 -3.788 1.00 . B B . 905 HIS HA 1 1
1 2825 2 1 72 HIS HB2 H 24.901 1.602 -2.816 1.00 . B B . 905 HIS HB2 1 1
1 2826 2 1 72 HIS HB3 H 25.676 0.342 -1.803 1.00 . B B . 905 HIS HB3 1 1
1 2827 2 1 72 HIS HD2 H 27.835 -0.902 -3.001 1.00 . B B . 905 HIS HD2 1 1
1 2828 2 1 72 HIS HE1 H 27.001 0.318 -6.967 1.00 . B B . 905 HIS HE1 1 1
1 2829 2 1 72 HIS HE2 H 28.637 -0.917 -5.442 1.00 . B B . 905 HIS HE2 1 1
1 2830 2 1 72 HIS N N 22.963 0.091 -1.791 1.00 . B B . 905 HIS N 1 1
1 2831 2 1 72 HIS ND1 N 25.875 0.646 -5.178 1.00 . B B . 905 HIS ND1 1 1
1 2832 2 1 72 HIS NE2 N 27.800 -0.464 -5.129 1.00 . B B . 905 HIS NE2 1 1
1 2833 2 1 72 HIS O O 24.768 -2.316 -3.697 1.00 . B B . 905 HIS O 1 1
1 2834 2 1 73 GLU C C 25.139 -3.889 -0.098 1.00 . B B . 906 GLU C 1 1
1 2835 2 1 73 GLU CA C 24.116 -3.777 -1.183 1.00 . B B . 906 GLU CA 1 1
1 2836 2 1 73 GLU CB C 24.306 -4.868 -2.294 1.00 . B B . 906 GLU CB 1 1
1 2837 2 1 73 GLU CD C 25.696 -6.074 -4.012 1.00 . B B . 906 GLU CD 1 1
1 2838 2 1 73 GLU CG C 25.739 -5.097 -2.838 1.00 . B B . 906 GLU CG 1 1
1 2839 2 1 73 GLU H H 23.429 -1.810 -0.944 1.00 . B B . 906 GLU H 1 1
1 2840 2 1 73 GLU HA H 23.162 -4.004 -0.734 1.00 . B B . 906 GLU HA 1 1
1 2841 2 1 73 GLU HB2 H 23.940 -5.839 -1.888 1.00 . B B . 906 GLU HB2 1 1
1 2842 2 1 73 GLU HB3 H 23.632 -4.603 -3.136 1.00 . B B . 906 GLU HB3 1 1
1 2843 2 1 73 GLU HG2 H 26.192 -4.146 -3.179 1.00 . B B . 906 GLU HG2 1 1
1 2844 2 1 73 GLU HG3 H 26.394 -5.517 -2.047 1.00 . B B . 906 GLU HG3 1 1
1 2845 2 1 73 GLU N N 23.971 -2.378 -1.541 1.00 . B B . 906 GLU N 1 1
1 2846 2 1 73 GLU O O 25.641 -2.868 0.376 1.00 . B B . 906 GLU O 1 1
1 2847 2 1 73 GLU OE1 O 25.083 -5.723 -5.054 1.00 . B B . 906 GLU OE1 1 1
1 2848 2 1 73 GLU OE2 O 26.277 -7.184 -3.881 1.00 . B B . 906 GLU OE2 1 1
1 2849 2 1 74 LYS C C 25.779 -5.883 2.523 1.00 . B B . 907 LYS C 1 1
1 2850 2 1 74 LYS CA C 26.445 -5.587 1.222 1.00 . B B . 907 LYS CA 1 1
1 2851 2 1 74 LYS CB C 27.677 -4.665 1.393 1.00 . B B . 907 LYS CB 1 1
1 2852 2 1 74 LYS CD C 30.102 -4.363 2.058 1.00 . B B . 907 LYS CD 1 1
1 2853 2 1 74 LYS CE C 31.401 -5.010 2.540 1.00 . B B . 907 LYS CE 1 1
1 2854 2 1 74 LYS CG C 28.916 -5.336 2.002 1.00 . B B . 907 LYS CG 1 1
1 2855 2 1 74 LYS H H 24.899 -5.906 -0.086 1.00 . B B . 907 LYS H 1 1
1 2856 2 1 74 LYS HA H 26.798 -6.519 0.806 1.00 . B B . 907 LYS HA 1 1
1 2857 2 1 74 LYS HB2 H 27.969 -4.296 0.383 1.00 . B B . 907 LYS HB2 1 1
1 2858 2 1 74 LYS HB3 H 27.404 -3.777 2.005 1.00 . B B . 907 LYS HB3 1 1
1 2859 2 1 74 LYS HD2 H 30.257 -3.947 1.036 1.00 . B B . 907 LYS HD2 1 1
1 2860 2 1 74 LYS HD3 H 29.828 -3.521 2.732 1.00 . B B . 907 LYS HD3 1 1
1 2861 2 1 74 LYS HE2 H 31.281 -5.427 3.561 1.00 . B B . 907 LYS HE2 1 1
1 2862 2 1 74 LYS HE3 H 31.717 -5.817 1.844 1.00 . B B . 907 LYS HE3 1 1
1 2863 2 1 74 LYS HG2 H 28.685 -5.699 3.028 1.00 . B B . 907 LYS HG2 1 1
1 2864 2 1 74 LYS HG3 H 29.192 -6.213 1.376 1.00 . B B . 907 LYS HG3 1 1
1 2865 2 1 74 LYS HZ1 H 33.370 -4.446 2.888 1.00 . B B . 907 LYS HZ1 1 1
1 2866 2 1 74 LYS HZ2 H 32.604 -3.583 1.639 1.00 . B B . 907 LYS HZ2 1 1
1 2867 2 1 74 LYS HZ3 H 32.221 -3.251 3.259 1.00 . B B . 907 LYS HZ3 1 1
1 2868 2 1 74 LYS N N 25.411 -5.153 0.319 1.00 . B B . 907 LYS N 1 1
1 2869 2 1 74 LYS NZ N 32.481 -4.000 2.584 1.00 . B B . 907 LYS NZ 1 1
1 2870 2 1 74 LYS O O 24.932 -5.121 2.987 1.00 . B B . 907 LYS O 1 1
1 2871 2 1 75 VAL C C 26.283 -7.108 5.479 1.00 . B B . 908 VAL C 1 1
1 2872 2 1 75 VAL CA C 25.445 -7.519 4.304 1.00 . B B . 908 VAL CA 1 1
1 2873 2 1 75 VAL CB C 25.203 -9.027 4.310 1.00 . B B . 908 VAL CB 1 1
1 2874 2 1 75 VAL CG1 C 24.493 -9.463 5.612 1.00 . B B . 908 VAL CG1 1 1
1 2875 2 1 75 VAL CG2 C 24.356 -9.395 3.076 1.00 . B B . 908 VAL CG2 1 1
1 2876 2 1 75 VAL H H 26.830 -7.640 2.763 1.00 . B B . 908 VAL H 1 1
1 2877 2 1 75 VAL HA H 24.477 -7.039 4.388 1.00 . B B . 908 VAL HA 1 1
1 2878 2 1 75 VAL HB H 26.170 -9.567 4.234 1.00 . B B . 908 VAL HB 1 1
1 2879 2 1 75 VAL HG11 H 24.261 -10.548 5.572 1.00 . B B . 908 VAL HG11 1 1
1 2880 2 1 75 VAL HG12 H 25.133 -9.284 6.501 1.00 . B B . 908 VAL HG12 1 1
1 2881 2 1 75 VAL HG13 H 23.543 -8.902 5.739 1.00 . B B . 908 VAL HG13 1 1
1 2882 2 1 75 VAL HG21 H 24.891 -9.154 2.134 1.00 . B B . 908 VAL HG21 1 1
1 2883 2 1 75 VAL HG22 H 24.138 -10.485 3.081 1.00 . B B . 908 VAL HG22 1 1
1 2884 2 1 75 VAL HG23 H 23.392 -8.844 3.093 1.00 . B B . 908 VAL HG23 1 1
1 2885 2 1 75 VAL N N 26.127 -7.038 3.132 1.00 . B B . 908 VAL N 1 1
1 2886 2 1 75 VAL O O 27.486 -7.340 5.551 1.00 . B B . 908 VAL O 1 1
1 2887 2 1 76 GLU C C 25.520 -6.699 8.903 1.00 . B B . 909 GLU C 1 1
1 2888 2 1 76 GLU CA C 26.138 -5.986 7.700 1.00 . B B . 909 GLU CA 1 1
1 2889 2 1 76 GLU CB C 25.899 -4.466 7.900 1.00 . B B . 909 GLU CB 1 1
1 2890 2 1 76 GLU CD C 27.976 -3.809 9.272 1.00 . B B . 909 GLU CD 1 1
1 2891 2 1 76 GLU CG C 26.448 -3.852 9.210 1.00 . B B . 909 GLU CG 1 1
1 2892 2 1 76 GLU H H 24.679 -6.171 6.132 1.00 . B B . 909 GLU H 1 1
1 2893 2 1 76 GLU HA H 27.201 -6.178 7.710 1.00 . B B . 909 GLU HA 1 1
1 2894 2 1 76 GLU HB2 H 26.333 -3.915 7.031 1.00 . B B . 909 GLU HB2 1 1
1 2895 2 1 76 GLU HB3 H 24.798 -4.281 7.873 1.00 . B B . 909 GLU HB3 1 1
1 2896 2 1 76 GLU HG2 H 26.069 -2.811 9.294 1.00 . B B . 909 GLU HG2 1 1
1 2897 2 1 76 GLU HG3 H 26.065 -4.416 10.086 1.00 . B B . 909 GLU HG3 1 1
1 2898 2 1 76 GLU N N 25.601 -6.426 6.406 1.00 . B B . 909 GLU N 1 1
1 2899 2 1 76 GLU O O 24.305 -6.697 9.087 1.00 . B B . 909 GLU O 1 1
1 2900 2 1 76 GLU OE1 O 28.649 -4.273 8.318 1.00 . B B . 909 GLU OE1 1 1
1 2901 2 1 76 GLU OE2 O 28.488 -3.287 10.299 1.00 . B B . 909 GLU OE2 1 1
1 2902 2 1 77 ALA C C 26.958 -7.735 12.041 1.00 . B B . 910 ALA C 1 1
1 2903 2 1 77 ALA CA C 26.049 -8.127 10.901 1.00 . B B . 910 ALA CA 1 1
1 2904 2 1 77 ALA CB C 26.140 -9.639 10.643 1.00 . B B . 910 ALA CB 1 1
1 2905 2 1 77 ALA H H 27.355 -7.230 9.638 1.00 . B B . 910 ALA H 1 1
1 2906 2 1 77 ALA HA H 25.037 -7.893 11.199 1.00 . B B . 910 ALA HA 1 1
1 2907 2 1 77 ALA HB1 H 25.427 -9.894 9.833 1.00 . B B . 910 ALA HB1 1 1
1 2908 2 1 77 ALA HB2 H 27.160 -9.933 10.319 1.00 . B B . 910 ALA HB2 1 1
1 2909 2 1 77 ALA HB3 H 25.862 -10.210 11.552 1.00 . B B . 910 ALA HB3 1 1
1 2910 2 1 77 ALA N N 26.378 -7.352 9.734 1.00 . B B . 910 ALA N 1 1
1 2911 2 1 77 ALA O O 28.169 -7.922 11.948 1.00 . B B . 910 ALA O 1 1
1 2912 2 1 78 VAL C C 27.100 -8.200 15.176 1.00 . B B . 911 VAL C 1 1
1 2913 2 1 78 VAL CA C 27.186 -6.944 14.353 1.00 . B B . 911 VAL CA 1 1
1 2914 2 1 78 VAL CB C 26.704 -5.751 15.155 1.00 . B B . 911 VAL CB 1 1
1 2915 2 1 78 VAL CG1 C 27.508 -5.600 16.470 1.00 . B B . 911 VAL CG1 1 1
1 2916 2 1 78 VAL CG2 C 26.855 -4.506 14.255 1.00 . B B . 911 VAL CG2 1 1
1 2917 2 1 78 VAL H H 25.447 -7.035 13.273 1.00 . B B . 911 VAL H 1 1
1 2918 2 1 78 VAL HA H 28.217 -6.768 14.084 1.00 . B B . 911 VAL HA 1 1
1 2919 2 1 78 VAL HB H 25.624 -5.870 15.415 1.00 . B B . 911 VAL HB 1 1
1 2920 2 1 78 VAL HG11 H 27.230 -4.646 16.967 1.00 . B B . 911 VAL HG11 1 1
1 2921 2 1 78 VAL HG12 H 27.286 -6.431 17.169 1.00 . B B . 911 VAL HG12 1 1
1 2922 2 1 78 VAL HG13 H 28.598 -5.589 16.263 1.00 . B B . 911 VAL HG13 1 1
1 2923 2 1 78 VAL HG21 H 26.190 -4.576 13.367 1.00 . B B . 911 VAL HG21 1 1
1 2924 2 1 78 VAL HG22 H 26.588 -3.590 14.821 1.00 . B B . 911 VAL HG22 1 1
1 2925 2 1 78 VAL HG23 H 27.902 -4.411 13.903 1.00 . B B . 911 VAL HG23 1 1
1 2926 2 1 78 VAL N N 26.421 -7.179 13.152 1.00 . B B . 911 VAL N 1 1
1 2927 2 1 78 VAL O O 26.028 -8.577 15.646 1.00 . B B . 911 VAL O 1 1
1 2928 2 1 79 LEU C C 28.133 -9.786 17.589 1.00 . B B . 912 LEU C 1 1
1 2929 2 1 79 LEU CA C 28.428 -10.077 16.144 1.00 . B B . 912 LEU CA 1 1
1 2930 2 1 79 LEU CB C 29.859 -10.681 16.095 1.00 . B B . 912 LEU CB 1 1
1 2931 2 1 79 LEU CD1 C 31.958 -11.150 14.751 1.00 . B B . 912 LEU CD1 1 1
1 2932 2 1 79 LEU CD2 C 29.715 -12.021 13.918 1.00 . B B . 912 LEU CD2 1 1
1 2933 2 1 79 LEU CG C 30.439 -10.894 14.678 1.00 . B B . 912 LEU CG 1 1
1 2934 2 1 79 LEU H H 29.106 -8.527 15.020 1.00 . B B . 912 LEU H 1 1
1 2935 2 1 79 LEU HA H 27.724 -10.803 15.772 1.00 . B B . 912 LEU HA 1 1
1 2936 2 1 79 LEU HB2 H 30.557 -10.012 16.641 1.00 . B B . 912 LEU HB2 1 1
1 2937 2 1 79 LEU HB3 H 29.864 -11.659 16.624 1.00 . B B . 912 LEU HB3 1 1
1 2938 2 1 79 LEU HD11 H 32.378 -11.284 13.733 1.00 . B B . 912 LEU HD11 1 1
1 2939 2 1 79 LEU HD12 H 32.467 -10.286 15.228 1.00 . B B . 912 LEU HD12 1 1
1 2940 2 1 79 LEU HD13 H 32.170 -12.063 15.345 1.00 . B B . 912 LEU HD13 1 1
1 2941 2 1 79 LEU HD21 H 28.634 -11.796 13.817 1.00 . B B . 912 LEU HD21 1 1
1 2942 2 1 79 LEU HD22 H 30.146 -12.133 12.901 1.00 . B B . 912 LEU HD22 1 1
1 2943 2 1 79 LEU HD23 H 29.832 -12.982 14.461 1.00 . B B . 912 LEU HD23 1 1
1 2944 2 1 79 LEU HG H 30.304 -9.951 14.098 1.00 . B B . 912 LEU HG 1 1
1 2945 2 1 79 LEU N N 28.253 -8.886 15.349 1.00 . B B . 912 LEU N 1 1
1 2946 2 1 79 LEU O O 28.421 -8.709 18.111 1.00 . B B . 912 LEU O 1 1
1 2947 2 1 80 SER C C 27.857 -11.825 20.387 1.00 . B B . 913 SER C 1 1
1 2948 2 1 80 SER CA C 27.101 -10.765 19.627 1.00 . B B . 913 SER CA 1 1
1 2949 2 1 80 SER CB C 25.584 -10.905 19.884 1.00 . B B . 913 SER CB 1 1
1 2950 2 1 80 SER H H 27.379 -11.649 17.801 1.00 . B B . 913 SER H 1 1
1 2951 2 1 80 SER HA H 27.400 -9.809 20.037 1.00 . B B . 913 SER HA 1 1
1 2952 2 1 80 SER HB2 H 25.034 -10.300 19.138 1.00 . B B . 913 SER HB2 1 1
1 2953 2 1 80 SER HB3 H 25.277 -11.964 19.796 1.00 . B B . 913 SER HB3 1 1
1 2954 2 1 80 SER HG H 24.275 -10.625 21.267 1.00 . B B . 913 SER HG 1 1
1 2955 2 1 80 SER N N 27.515 -10.779 18.242 1.00 . B B . 913 SER N 1 1
1 2956 2 1 80 SER O O 28.224 -12.870 19.851 1.00 . B B . 913 SER O 1 1
1 2957 2 1 80 SER OG O 25.212 -10.431 21.175 1.00 . B B . 913 SER OG 1 1
1 2958 2 1 81 ARG C C 28.089 -13.426 23.133 1.00 . B B . 914 ARG C 1 1
1 2959 2 1 81 ARG CA C 28.901 -12.277 22.607 1.00 . B B . 914 ARG CA 1 1
1 2960 2 1 81 ARG CB C 29.374 -11.438 23.817 1.00 . B B . 914 ARG CB 1 1
1 2961 2 1 81 ARG CD C 28.410 -9.204 24.667 1.00 . B B . 914 ARG CD 1 1
1 2962 2 1 81 ARG CG C 28.259 -10.735 24.625 1.00 . B B . 914 ARG CG 1 1
1 2963 2 1 81 ARG CZ C 28.835 -7.421 26.394 1.00 . B B . 914 ARG CZ 1 1
1 2964 2 1 81 ARG H H 27.800 -10.652 22.002 1.00 . B B . 914 ARG H 1 1
1 2965 2 1 81 ARG HA H 29.769 -12.662 22.087 1.00 . B B . 914 ARG HA 1 1
1 2966 2 1 81 ARG HB2 H 29.964 -12.084 24.504 1.00 . B B . 914 ARG HB2 1 1
1 2967 2 1 81 ARG HB3 H 30.070 -10.666 23.432 1.00 . B B . 914 ARG HB3 1 1
1 2968 2 1 81 ARG HD2 H 29.313 -8.887 24.107 1.00 . B B . 914 ARG HD2 1 1
1 2969 2 1 81 ARG HD3 H 27.514 -8.730 24.211 1.00 . B B . 914 ARG HD3 1 1
1 2970 2 1 81 ARG HE H 28.486 -9.384 26.822 1.00 . B B . 914 ARG HE 1 1
1 2971 2 1 81 ARG HG2 H 27.271 -10.957 24.166 1.00 . B B . 914 ARG HG2 1 1
1 2972 2 1 81 ARG HG3 H 28.234 -11.169 25.648 1.00 . B B . 914 ARG HG3 1 1
1 2973 2 1 81 ARG HH11 H 28.900 -6.729 24.471 1.00 . B B . 914 ARG HH11 1 1
1 2974 2 1 81 ARG HH12 H 29.240 -5.539 25.685 1.00 . B B . 914 ARG HH12 1 1
1 2975 2 1 81 ARG HH21 H 28.918 -7.766 28.414 1.00 . B B . 914 ARG HH21 1 1
1 2976 2 1 81 ARG HH22 H 29.238 -6.134 27.940 1.00 . B B . 914 ARG HH22 1 1
1 2977 2 1 81 ARG N N 28.124 -11.521 21.673 1.00 . B B . 914 ARG N 1 1
1 2978 2 1 81 ARG NE N 28.540 -8.718 26.080 1.00 . B B . 914 ARG NE 1 1
1 2979 2 1 81 ARG NH1 N 28.987 -6.472 25.432 1.00 . B B . 914 ARG NH1 1 1
1 2980 2 1 81 ARG NH2 N 28.998 -7.071 27.698 1.00 . B B . 914 ARG NH2 1 1
1 2981 2 1 81 ARG O O 26.878 -13.327 23.335 1.00 . B B . 914 ARG O 1 1
1 2982 2 1 82 SER C C 28.083 -16.869 22.773 1.00 . B B . 915 SER C 1 1
1 2983 2 1 82 SER CA C 28.438 -15.839 23.820 1.00 . B B . 915 SER CA 1 1
1 2984 2 1 82 SER CB C 27.319 -15.785 24.904 1.00 . B B . 915 SER CB 1 1
1 2985 2 1 82 SER H H 29.787 -14.446 23.118 1.00 . B B . 915 SER H 1 1
1 2986 2 1 82 SER HA H 29.340 -16.182 24.306 1.00 . B B . 915 SER HA 1 1
1 2987 2 1 82 SER HB2 H 27.497 -14.905 25.555 1.00 . B B . 915 SER HB2 1 1
1 2988 2 1 82 SER HB3 H 26.322 -15.667 24.429 1.00 . B B . 915 SER HB3 1 1
1 2989 2 1 82 SER HG H 26.618 -16.796 26.386 1.00 . B B . 915 SER HG 1 1
1 2990 2 1 82 SER N N 28.810 -14.561 23.247 1.00 . B B . 915 SER N 1 1
1 2991 2 1 82 SER O O 28.076 -18.060 23.081 1.00 . B B . 915 SER O 1 1
1 2992 2 1 82 SER OG O 27.310 -16.940 25.736 1.00 . B B . 915 SER OG 1 1
1 2993 2 1 83 ASN C C 27.883 -17.244 19.198 1.00 . B B . 916 ASN C 1 1
1 2994 2 1 83 ASN CA C 27.238 -17.390 20.547 1.00 . B B . 916 ASN CA 1 1
1 2995 2 1 83 ASN CB C 25.728 -17.116 20.295 1.00 . B B . 916 ASN CB 1 1
1 2996 2 1 83 ASN CG C 24.900 -17.371 21.563 1.00 . B B . 916 ASN CG 1 1
1 2997 2 1 83 ASN H H 27.849 -15.506 21.239 1.00 . B B . 916 ASN H 1 1
1 2998 2 1 83 ASN HA H 27.383 -18.416 20.860 1.00 . B B . 916 ASN HA 1 1
1 2999 2 1 83 ASN HB2 H 25.594 -16.065 19.961 1.00 . B B . 916 ASN HB2 1 1
1 3000 2 1 83 ASN HB3 H 25.339 -17.789 19.500 1.00 . B B . 916 ASN HB3 1 1
1 3001 2 1 83 ASN HD21 H 23.943 -15.564 21.357 1.00 . B B . 916 ASN HD21 1 1
1 3002 2 1 83 ASN HD22 H 23.449 -16.503 22.728 1.00 . B B . 916 ASN HD22 1 1
1 3003 2 1 83 ASN N N 27.801 -16.464 21.510 1.00 . B B . 916 ASN N 1 1
1 3004 2 1 83 ASN ND2 N 24.023 -16.386 21.919 1.00 . B B . 916 ASN ND2 1 1
1 3005 2 1 83 ASN O O 27.870 -18.198 18.421 1.00 . B B . 916 ASN O 1 1
1 3006 2 1 83 ASN OD1 O 25.024 -18.424 22.198 1.00 . B B . 916 ASN OD1 1 1
1 3007 2 1 84 GLN C C 27.580 -15.564 16.623 1.00 . B B . 917 GLN C 1 1
1 3008 2 1 84 GLN CA C 28.802 -15.603 17.535 1.00 . B B . 917 GLN CA 1 1
1 3009 2 1 84 GLN CB C 29.947 -16.426 16.890 1.00 . B B . 917 GLN CB 1 1
1 3010 2 1 84 GLN CD C 32.187 -17.524 17.180 1.00 . B B . 917 GLN CD 1 1
1 3011 2 1 84 GLN CG C 31.203 -16.512 17.778 1.00 . B B . 917 GLN CG 1 1
1 3012 2 1 84 GLN H H 28.547 -15.384 19.640 1.00 . B B . 917 GLN H 1 1
1 3013 2 1 84 GLN HA H 29.148 -14.587 17.647 1.00 . B B . 917 GLN HA 1 1
1 3014 2 1 84 GLN HB2 H 29.577 -17.457 16.692 1.00 . B B . 917 GLN HB2 1 1
1 3015 2 1 84 GLN HB3 H 30.231 -15.975 15.914 1.00 . B B . 917 GLN HB3 1 1
1 3016 2 1 84 GLN HE21 H 31.593 -18.958 18.531 1.00 . B B . 917 GLN HE21 1 1
1 3017 2 1 84 GLN HE22 H 32.820 -19.467 17.417 1.00 . B B . 917 GLN HE22 1 1
1 3018 2 1 84 GLN HG2 H 31.693 -15.517 17.832 1.00 . B B . 917 GLN HG2 1 1
1 3019 2 1 84 GLN HG3 H 30.933 -16.823 18.810 1.00 . B B . 917 GLN HG3 1 1
1 3020 2 1 84 GLN N N 28.439 -16.043 18.883 1.00 . B B . 917 GLN N 1 1
1 3021 2 1 84 GLN NE2 N 32.202 -18.762 17.763 1.00 . B B . 917 GLN NE2 1 1
1 3022 2 1 84 GLN O O 26.509 -16.036 16.998 1.00 . B B . 917 GLN O 1 1
1 3023 2 1 84 GLN OE1 O 32.910 -17.217 16.226 1.00 . B B . 917 GLN OE1 1 1
1 3024 2 1 85 GLY C C 25.644 -13.607 15.533 1.00 . B B . 918 GLY C 1 1
1 3025 2 1 85 GLY CA C 26.443 -14.574 14.692 1.00 . B B . 918 GLY CA 1 1
1 3026 2 1 85 GLY H H 28.511 -14.577 15.052 1.00 . B B . 918 GLY H 1 1
1 3027 2 1 85 GLY HA2 H 26.752 -14.067 13.789 1.00 . B B . 918 GLY HA2 1 1
1 3028 2 1 85 GLY HA3 H 25.862 -15.469 14.513 1.00 . B B . 918 GLY HA3 1 1
1 3029 2 1 85 GLY N N 27.656 -14.939 15.410 1.00 . B B . 918 GLY N 1 1
1 3030 2 1 85 GLY O O 26.231 -12.682 16.089 1.00 . B B . 918 GLY O 1 1
1 3031 2 1 86 VAL C C 23.484 -11.597 16.211 1.00 . B B . 919 VAL C 1 1
1 3032 2 1 86 VAL CA C 23.418 -13.067 16.532 1.00 . B B . 919 VAL CA 1 1
1 3033 2 1 86 VAL CB C 23.568 -13.386 18.017 1.00 . B B . 919 VAL CB 1 1
1 3034 2 1 86 VAL CG1 C 22.548 -12.609 18.875 1.00 . B B . 919 VAL CG1 1 1
1 3035 2 1 86 VAL CG2 C 23.372 -14.898 18.234 1.00 . B B . 919 VAL CG2 1 1
1 3036 2 1 86 VAL H H 23.849 -14.602 15.275 1.00 . B B . 919 VAL H 1 1
1 3037 2 1 86 VAL HA H 22.429 -13.392 16.250 1.00 . B B . 919 VAL HA 1 1
1 3038 2 1 86 VAL HB H 24.600 -13.130 18.335 1.00 . B B . 919 VAL HB 1 1
1 3039 2 1 86 VAL HG11 H 22.670 -12.890 19.942 1.00 . B B . 919 VAL HG11 1 1
1 3040 2 1 86 VAL HG12 H 22.692 -11.511 18.795 1.00 . B B . 919 VAL HG12 1 1
1 3041 2 1 86 VAL HG13 H 21.511 -12.855 18.568 1.00 . B B . 919 VAL HG13 1 1
1 3042 2 1 86 VAL HG21 H 24.150 -15.484 17.708 1.00 . B B . 919 VAL HG21 1 1
1 3043 2 1 86 VAL HG22 H 23.439 -15.135 19.317 1.00 . B B . 919 VAL HG22 1 1
1 3044 2 1 86 VAL HG23 H 22.373 -15.208 17.867 1.00 . B B . 919 VAL HG23 1 1
1 3045 2 1 86 VAL N N 24.305 -13.820 15.674 1.00 . B B . 919 VAL N 1 1
1 3046 2 1 86 VAL O O 24.131 -10.812 16.902 1.00 . B B . 919 VAL O 1 1
1 3047 2 1 87 ALA C C 21.839 -9.092 15.245 1.00 . B B . 920 ALA C 1 1
1 3048 2 1 87 ALA CA C 22.954 -9.857 14.608 1.00 . B B . 920 ALA CA 1 1
1 3049 2 1 87 ALA CB C 22.822 -9.764 13.080 1.00 . B B . 920 ALA CB 1 1
1 3050 2 1 87 ALA H H 22.322 -11.840 14.537 1.00 . B B . 920 ALA H 1 1
1 3051 2 1 87 ALA HA H 23.906 -9.437 14.894 1.00 . B B . 920 ALA HA 1 1
1 3052 2 1 87 ALA HB1 H 23.635 -10.342 12.592 1.00 . B B . 920 ALA HB1 1 1
1 3053 2 1 87 ALA HB2 H 21.849 -10.179 12.738 1.00 . B B . 920 ALA HB2 1 1
1 3054 2 1 87 ALA HB3 H 22.897 -8.708 12.742 1.00 . B B . 920 ALA HB3 1 1
1 3055 2 1 87 ALA N N 22.833 -11.201 15.098 1.00 . B B . 920 ALA N 1 1
1 3056 2 1 87 ALA O O 20.656 -9.352 15.041 1.00 . B B . 920 ALA O 1 1
1 3057 2 1 88 ARG C C 21.190 -6.005 16.337 1.00 . B B . 921 ARG C 1 1
1 3058 2 1 88 ARG CA C 21.384 -7.371 16.943 1.00 . B B . 921 ARG CA 1 1
1 3059 2 1 88 ARG CB C 21.987 -7.272 18.370 1.00 . B B . 921 ARG CB 1 1
1 3060 2 1 88 ARG CD C 24.035 -6.635 19.822 1.00 . B B . 921 ARG CD 1 1
1 3061 2 1 88 ARG CG C 23.446 -6.781 18.415 1.00 . B B . 921 ARG CG 1 1
1 3062 2 1 88 ARG CZ C 25.661 -4.867 20.589 1.00 . B B . 921 ARG CZ 1 1
1 3063 2 1 88 ARG H H 23.230 -8.001 16.206 1.00 . B B . 921 ARG H 1 1
1 3064 2 1 88 ARG HA H 20.419 -7.854 17.004 1.00 . B B . 921 ARG HA 1 1
1 3065 2 1 88 ARG HB2 H 21.351 -6.606 18.995 1.00 . B B . 921 ARG HB2 1 1
1 3066 2 1 88 ARG HB3 H 21.955 -8.287 18.824 1.00 . B B . 921 ARG HB3 1 1
1 3067 2 1 88 ARG HD2 H 23.306 -6.116 20.482 1.00 . B B . 921 ARG HD2 1 1
1 3068 2 1 88 ARG HD3 H 24.313 -7.619 20.255 1.00 . B B . 921 ARG HD3 1 1
1 3069 2 1 88 ARG HE H 25.658 -5.720 18.746 1.00 . B B . 921 ARG HE 1 1
1 3070 2 1 88 ARG HG2 H 24.097 -7.464 17.824 1.00 . B B . 921 ARG HG2 1 1
1 3071 2 1 88 ARG HG3 H 23.470 -5.782 17.930 1.00 . B B . 921 ARG HG3 1 1
1 3072 2 1 88 ARG HH11 H 24.601 -5.665 22.148 1.00 . B B . 921 ARG HH11 1 1
1 3073 2 1 88 ARG HH12 H 25.503 -4.236 22.535 1.00 . B B . 921 ARG HH12 1 1
1 3074 2 1 88 ARG HH21 H 26.810 -3.804 19.263 1.00 . B B . 921 ARG HH21 1 1
1 3075 2 1 88 ARG HH22 H 26.784 -3.170 20.873 1.00 . B B . 921 ARG HH22 1 1
1 3076 2 1 88 ARG N N 22.253 -8.130 16.083 1.00 . B B . 921 ARG N 1 1
1 3077 2 1 88 ARG NE N 25.268 -5.788 19.663 1.00 . B B . 921 ARG NE 1 1
1 3078 2 1 88 ARG NH1 N 25.226 -4.935 21.877 1.00 . B B . 921 ARG NH1 1 1
1 3079 2 1 88 ARG NH2 N 26.497 -3.860 20.211 1.00 . B B . 921 ARG NH2 1 1
1 3080 2 1 88 ARG O O 20.094 -5.450 16.371 1.00 . B B . 921 ARG O 1 1
1 3081 2 1 89 VAL C C 22.285 -4.868 13.495 1.00 . B B . 922 VAL C 1 1
1 3082 2 1 89 VAL CA C 22.237 -4.290 14.883 1.00 . B B . 922 VAL CA 1 1
1 3083 2 1 89 VAL CB C 23.389 -3.336 15.179 1.00 . B B . 922 VAL CB 1 1
1 3084 2 1 89 VAL CG1 C 23.353 -2.116 14.238 1.00 . B B . 922 VAL CG1 1 1
1 3085 2 1 89 VAL CG2 C 23.300 -2.890 16.655 1.00 . B B . 922 VAL CG2 1 1
1 3086 2 1 89 VAL H H 23.143 -5.924 15.745 1.00 . B B . 922 VAL H 1 1
1 3087 2 1 89 VAL HA H 21.300 -3.766 15.009 1.00 . B B . 922 VAL HA 1 1
1 3088 2 1 89 VAL HB H 24.354 -3.866 15.043 1.00 . B B . 922 VAL HB 1 1
1 3089 2 1 89 VAL HG11 H 24.155 -1.399 14.514 1.00 . B B . 922 VAL HG11 1 1
1 3090 2 1 89 VAL HG12 H 23.517 -2.420 13.184 1.00 . B B . 922 VAL HG12 1 1
1 3091 2 1 89 VAL HG13 H 22.373 -1.599 14.313 1.00 . B B . 922 VAL HG13 1 1
1 3092 2 1 89 VAL HG21 H 23.418 -3.748 17.346 1.00 . B B . 922 VAL HG21 1 1
1 3093 2 1 89 VAL HG22 H 24.103 -2.157 16.878 1.00 . B B . 922 VAL HG22 1 1
1 3094 2 1 89 VAL HG23 H 22.318 -2.407 16.852 1.00 . B B . 922 VAL HG23 1 1
1 3095 2 1 89 VAL N N 22.263 -5.459 15.721 1.00 . B B . 922 VAL N 1 1
1 3096 2 1 89 VAL O O 23.339 -4.926 12.862 1.00 . B B . 922 VAL O 1 1
1 3097 2 1 90 ASP C C 20.615 -5.187 10.633 1.00 . B B . 923 ASP C 1 1
1 3098 2 1 90 ASP CA C 21.044 -6.106 11.765 1.00 . B B . 923 ASP CA 1 1
1 3099 2 1 90 ASP CB C 20.061 -7.305 11.872 1.00 . B B . 923 ASP CB 1 1
1 3100 2 1 90 ASP CG C 20.129 -8.222 10.647 1.00 . B B . 923 ASP CG 1 1
1 3101 2 1 90 ASP H H 20.288 -5.337 13.563 1.00 . B B . 923 ASP H 1 1
1 3102 2 1 90 ASP HA H 22.026 -6.500 11.533 1.00 . B B . 923 ASP HA 1 1
1 3103 2 1 90 ASP HB2 H 20.333 -7.907 12.766 1.00 . B B . 923 ASP HB2 1 1
1 3104 2 1 90 ASP HB3 H 19.023 -6.936 12.012 1.00 . B B . 923 ASP HB3 1 1
1 3105 2 1 90 ASP N N 21.125 -5.377 13.020 1.00 . B B . 923 ASP N 1 1
1 3106 2 1 90 ASP O O 19.653 -4.431 10.760 1.00 . B B . 923 ASP O 1 1
1 3107 2 1 90 ASP OD1 O 21.238 -8.743 10.358 1.00 . B B . 923 ASP OD1 1 1
1 3108 2 1 90 ASP OD2 O 19.074 -8.405 9.984 1.00 . B B . 923 ASP OD2 1 1
1 3109 2 1 91 SER C C 21.447 -5.556 7.133 1.00 . B B . 924 SER C 1 1
1 3110 2 1 91 SER CA C 21.008 -4.627 8.244 1.00 . B B . 924 SER CA 1 1
1 3111 2 1 91 SER CB C 21.653 -3.230 8.051 1.00 . B B . 924 SER CB 1 1
1 3112 2 1 91 SER H H 22.091 -5.908 9.456 1.00 . B B . 924 SER H 1 1
1 3113 2 1 91 SER HA H 19.931 -4.533 8.203 1.00 . B B . 924 SER HA 1 1
1 3114 2 1 91 SER HB2 H 21.388 -2.599 8.926 1.00 . B B . 924 SER HB2 1 1
1 3115 2 1 91 SER HB3 H 22.759 -3.311 8.003 1.00 . B B . 924 SER HB3 1 1
1 3116 2 1 91 SER HG H 21.648 -1.737 6.834 1.00 . B B . 924 SER HG 1 1
1 3117 2 1 91 SER N N 21.361 -5.242 9.499 1.00 . B B . 924 SER N 1 1
1 3118 2 1 91 SER O O 22.634 -5.772 6.905 1.00 . B B . 924 SER O 1 1
1 3119 2 1 91 SER OG O 21.175 -2.572 6.882 1.00 . B B . 924 SER OG 1 1
1 3120 2 1 92 GLY C C 20.356 -5.767 4.095 1.00 . B B . 925 GLY C 1 1
1 3121 2 1 92 GLY CA C 20.621 -6.786 5.143 1.00 . B B . 925 GLY CA 1 1
1 3122 2 1 92 GLY H H 19.555 -5.870 6.676 1.00 . B B . 925 GLY H 1 1
1 3123 2 1 92 GLY HA2 H 21.632 -7.157 5.050 1.00 . B B . 925 GLY HA2 1 1
1 3124 2 1 92 GLY HA3 H 19.859 -7.550 5.099 1.00 . B B . 925 GLY HA3 1 1
1 3125 2 1 92 GLY N N 20.463 -6.082 6.380 1.00 . B B . 925 GLY N 1 1
1 3126 2 1 92 GLY O O 19.256 -5.658 3.556 1.00 . B B . 925 GLY O 1 1
1 3127 2 1 93 GLY C C 21.313 -4.677 1.340 1.00 . B B . 926 GLY C 1 1
1 3128 2 1 93 GLY CA C 21.471 -4.026 2.727 1.00 . B B . 926 GLY CA 1 1
1 3129 2 1 93 GLY H H 22.205 -5.106 4.386 1.00 . B B . 926 GLY H 1 1
1 3130 2 1 93 GLY HA2 H 20.660 -3.328 2.881 1.00 . B B . 926 GLY HA2 1 1
1 3131 2 1 93 GLY HA3 H 22.447 -3.564 2.779 1.00 . B B . 926 GLY HA3 1 1
1 3132 2 1 93 GLY N N 21.423 -5.021 3.775 1.00 . B B . 926 GLY N 1 1
1 3133 2 1 93 GLY O O 20.472 -4.252 0.540 1.00 . B B . 926 GLY O 1 1
1 3134 2 1 113 THR C C 21.094 -19.363 18.411 1.00 . B B . 946 THR C 1 1
1 3135 2 1 113 THR CA C 20.903 -20.822 18.734 1.00 . B B . 946 THR CA 1 1
1 3136 2 1 113 THR CB C 22.126 -21.618 18.299 1.00 . B B . 946 THR CB 1 1
1 3137 2 1 113 THR CG2 C 23.357 -21.220 19.140 1.00 . B B . 946 THR CG2 1 1
1 3138 2 1 113 THR H H 19.803 -21.420 17.083 1.00 . B B . 946 THR H 1 1
1 3139 2 1 113 THR HA H 20.784 -20.924 19.804 1.00 . B B . 946 THR HA 1 1
1 3140 2 1 113 THR HB H 22.338 -21.456 17.218 1.00 . B B . 946 THR HB 1 1
1 3141 2 1 113 THR HG1 H 22.635 -23.464 18.097 1.00 . B B . 946 THR HG1 1 1
1 3142 2 1 113 THR HG21 H 23.136 -21.340 20.224 1.00 . B B . 946 THR HG21 1 1
1 3143 2 1 113 THR HG22 H 24.227 -21.862 18.882 1.00 . B B . 946 THR HG22 1 1
1 3144 2 1 113 THR HG23 H 23.644 -20.164 18.952 1.00 . B B . 946 THR HG23 1 1
1 3145 2 1 113 THR N N 19.700 -21.256 18.060 1.00 . B B . 946 THR N 1 1
1 3146 2 1 113 THR O O 21.573 -18.593 19.242 1.00 . B B . 946 THR O 1 1
1 3147 2 1 113 THR OG1 O 21.885 -23.008 18.487 1.00 . B B . 946 THR OG1 1 1
1 3148 2 1 114 LEU C C 19.653 -16.978 16.471 1.00 . B B . 947 LEU C 1 1
1 3149 2 1 114 LEU CA C 20.984 -17.644 16.658 1.00 . B B . 947 LEU CA 1 1
1 3150 2 1 114 LEU CB C 21.713 -17.713 15.292 1.00 . B B . 947 LEU CB 1 1
1 3151 2 1 114 LEU CD1 C 23.614 -18.675 13.890 1.00 . B B . 947 LEU CD1 1 1
1 3152 2 1 114 LEU CD2 C 24.079 -17.968 16.269 1.00 . B B . 947 LEU CD2 1 1
1 3153 2 1 114 LEU CG C 23.025 -18.541 15.307 1.00 . B B . 947 LEU CG 1 1
1 3154 2 1 114 LEU H H 20.202 -19.530 16.554 1.00 . B B . 947 LEU H 1 1
1 3155 2 1 114 LEU HA H 21.569 -17.075 17.363 1.00 . B B . 947 LEU HA 1 1
1 3156 2 1 114 LEU HB2 H 21.035 -18.176 14.541 1.00 . B B . 947 LEU HB2 1 1
1 3157 2 1 114 LEU HB3 H 21.949 -16.681 14.951 1.00 . B B . 947 LEU HB3 1 1
1 3158 2 1 114 LEU HD11 H 24.527 -19.307 13.914 1.00 . B B . 947 LEU HD11 1 1
1 3159 2 1 114 LEU HD12 H 22.876 -19.146 13.207 1.00 . B B . 947 LEU HD12 1 1
1 3160 2 1 114 LEU HD13 H 23.886 -17.676 13.490 1.00 . B B . 947 LEU HD13 1 1
1 3161 2 1 114 LEU HD21 H 23.707 -17.952 17.315 1.00 . B B . 947 LEU HD21 1 1
1 3162 2 1 114 LEU HD22 H 25.003 -18.584 16.241 1.00 . B B . 947 LEU HD22 1 1
1 3163 2 1 114 LEU HD23 H 24.339 -16.932 15.964 1.00 . B B . 947 LEU HD23 1 1
1 3164 2 1 114 LEU HG H 22.778 -19.571 15.654 1.00 . B B . 947 LEU HG 1 1
1 3165 2 1 114 LEU N N 20.694 -18.945 17.186 1.00 . B B . 947 LEU N 1 1
1 3166 2 1 114 LEU O O 18.695 -17.575 15.983 1.00 . B B . 947 LEU O 1 1
1 3167 2 1 115 GLY C C 18.738 -13.500 16.593 1.00 . B B . 948 GLY C 1 1
1 3168 2 1 115 GLY CA C 18.388 -14.909 16.935 1.00 . B B . 948 GLY CA 1 1
1 3169 2 1 115 GLY H H 20.404 -15.304 17.308 1.00 . B B . 948 GLY H 1 1
1 3170 2 1 115 GLY HA2 H 17.694 -15.277 16.191 1.00 . B B . 948 GLY HA2 1 1
1 3171 2 1 115 GLY HA3 H 18.004 -14.923 17.943 1.00 . B B . 948 GLY HA3 1 1
1 3172 2 1 115 GLY N N 19.586 -15.711 16.917 1.00 . B B . 948 GLY N 1 1
1 3173 2 1 115 GLY O O 19.899 -13.108 16.673 1.00 . B B . 948 GLY O 1 1
1 3174 2 1 116 VAL C C 16.939 -10.589 16.963 1.00 . B B . 949 VAL C 1 1
1 3175 2 1 116 VAL CA C 17.871 -11.278 15.993 1.00 . B B . 949 VAL CA 1 1
1 3176 2 1 116 VAL CB C 17.607 -10.840 14.548 1.00 . B B . 949 VAL CB 1 1
1 3177 2 1 116 VAL CG1 C 18.632 -11.535 13.625 1.00 . B B . 949 VAL CG1 1 1
1 3178 2 1 116 VAL CG2 C 16.165 -11.148 14.085 1.00 . B B . 949 VAL CG2 1 1
1 3179 2 1 116 VAL H H 16.787 -13.043 16.113 1.00 . B B . 949 VAL H 1 1
1 3180 2 1 116 VAL HA H 18.879 -10.978 16.248 1.00 . B B . 949 VAL HA 1 1
1 3181 2 1 116 VAL HB H 17.774 -9.740 14.472 1.00 . B B . 949 VAL HB 1 1
1 3182 2 1 116 VAL HG11 H 18.548 -11.128 12.594 1.00 . B B . 949 VAL HG11 1 1
1 3183 2 1 116 VAL HG12 H 19.668 -11.368 13.984 1.00 . B B . 949 VAL HG12 1 1
1 3184 2 1 116 VAL HG13 H 18.445 -12.628 13.585 1.00 . B B . 949 VAL HG13 1 1
1 3185 2 1 116 VAL HG21 H 15.422 -10.559 14.661 1.00 . B B . 949 VAL HG21 1 1
1 3186 2 1 116 VAL HG22 H 16.052 -10.877 13.012 1.00 . B B . 949 VAL HG22 1 1
1 3187 2 1 116 VAL HG23 H 15.936 -12.228 14.198 1.00 . B B . 949 VAL HG23 1 1
1 3188 2 1 116 VAL N N 17.716 -12.698 16.212 1.00 . B B . 949 VAL N 1 1
1 3189 2 1 116 VAL O O 15.773 -10.958 17.101 1.00 . B B . 949 VAL O 1 1
1 3190 2 1 117 PHE C C 17.126 -7.363 18.464 1.00 . B B . 950 PHE C 1 1
1 3191 2 1 117 PHE CA C 16.696 -8.794 18.646 1.00 . B B . 950 PHE CA 1 1
1 3192 2 1 117 PHE CB C 16.889 -9.228 20.133 1.00 . B B . 950 PHE CB 1 1
1 3193 2 1 117 PHE CD1 C 18.953 -8.077 21.052 1.00 . B B . 950 PHE CD1 1 1
1 3194 2 1 117 PHE CD2 C 19.096 -10.431 20.514 1.00 . B B . 950 PHE CD2 1 1
1 3195 2 1 117 PHE CE1 C 20.299 -8.076 21.436 1.00 . B B . 950 PHE CE1 1 1
1 3196 2 1 117 PHE CE2 C 20.438 -10.438 20.912 1.00 . B B . 950 PHE CE2 1 1
1 3197 2 1 117 PHE CG C 18.338 -9.249 20.575 1.00 . B B . 950 PHE CG 1 1
1 3198 2 1 117 PHE CZ C 21.043 -9.260 21.368 1.00 . B B . 950 PHE CZ 1 1
1 3199 2 1 117 PHE H H 18.437 -9.378 17.739 1.00 . B B . 950 PHE H 1 1
1 3200 2 1 117 PHE HA H 15.646 -8.853 18.392 1.00 . B B . 950 PHE HA 1 1
1 3201 2 1 117 PHE HB2 H 16.324 -8.549 20.808 1.00 . B B . 950 PHE HB2 1 1
1 3202 2 1 117 PHE HB3 H 16.483 -10.254 20.260 1.00 . B B . 950 PHE HB3 1 1
1 3203 2 1 117 PHE HD1 H 18.386 -7.160 21.100 1.00 . B B . 950 PHE HD1 1 1
1 3204 2 1 117 PHE HD2 H 18.642 -11.341 20.150 1.00 . B B . 950 PHE HD2 1 1
1 3205 2 1 117 PHE HE1 H 20.758 -7.166 21.790 1.00 . B B . 950 PHE HE1 1 1
1 3206 2 1 117 PHE HE2 H 21.006 -11.354 20.877 1.00 . B B . 950 PHE HE2 1 1
1 3207 2 1 117 PHE HZ H 22.078 -9.266 21.674 1.00 . B B . 950 PHE HZ 1 1
1 3208 2 1 117 PHE N N 17.461 -9.585 17.707 1.00 . B B . 950 PHE N 1 1
1 3209 2 1 117 PHE O O 18.272 -7.112 18.102 1.00 . B B . 950 PHE O 1 1
1 3210 2 1 118 SER C C 16.381 -4.280 19.961 1.00 . B B . 951 SER C 1 1
1 3211 2 1 118 SER CA C 16.566 -4.984 18.637 1.00 . B B . 951 SER CA 1 1
1 3212 2 1 118 SER CB C 15.690 -4.236 17.606 1.00 . B B . 951 SER CB 1 1
1 3213 2 1 118 SER H H 15.263 -6.600 18.905 1.00 . B B . 951 SER H 1 1
1 3214 2 1 118 SER HA H 17.603 -4.863 18.354 1.00 . B B . 951 SER HA 1 1
1 3215 2 1 118 SER HB2 H 14.616 -4.312 17.881 1.00 . B B . 951 SER HB2 1 1
1 3216 2 1 118 SER HB3 H 15.976 -3.163 17.560 1.00 . B B . 951 SER HB3 1 1
1 3217 2 1 118 SER HG H 15.338 -4.261 15.711 1.00 . B B . 951 SER HG 1 1
1 3218 2 1 118 SER N N 16.218 -6.388 18.718 1.00 . B B . 951 SER N 1 1
1 3219 2 1 118 SER O O 17.203 -3.436 20.315 1.00 . B B . 951 SER O 1 1
1 3220 2 1 118 SER OG O 15.860 -4.798 16.312 1.00 . B B . 951 SER OG 1 1
1 3221 2 1 119 LEU C C 15.709 -4.152 23.117 1.00 . B B . 952 LEU C 1 1
1 3222 2 1 119 LEU CA C 14.932 -3.774 21.876 1.00 . B B . 952 LEU CA 1 1
1 3223 2 1 119 LEU CB C 13.414 -3.882 22.169 1.00 . B B . 952 LEU CB 1 1
1 3224 2 1 119 LEU CD1 C 12.977 -1.410 22.704 1.00 . B B . 952 LEU CD1 1 1
1 3225 2 1 119 LEU CD2 C 11.365 -3.177 23.515 1.00 . B B . 952 LEU CD2 1 1
1 3226 2 1 119 LEU CG C 12.840 -2.865 23.190 1.00 . B B . 952 LEU CG 1 1
1 3227 2 1 119 LEU H H 14.655 -5.297 20.467 1.00 . B B . 952 LEU H 1 1
1 3228 2 1 119 LEU HA H 15.159 -2.744 21.639 1.00 . B B . 952 LEU HA 1 1
1 3229 2 1 119 LEU HB2 H 12.877 -3.721 21.208 1.00 . B B . 952 LEU HB2 1 1
1 3230 2 1 119 LEU HB3 H 13.176 -4.913 22.510 1.00 . B B . 952 LEU HB3 1 1
1 3231 2 1 119 LEU HD11 H 12.508 -0.716 23.431 1.00 . B B . 952 LEU HD11 1 1
1 3232 2 1 119 LEU HD12 H 14.043 -1.124 22.588 1.00 . B B . 952 LEU HD12 1 1
1 3233 2 1 119 LEU HD13 H 12.469 -1.286 21.724 1.00 . B B . 952 LEU HD13 1 1
1 3234 2 1 119 LEU HD21 H 11.264 -4.208 23.914 1.00 . B B . 952 LEU HD21 1 1
1 3235 2 1 119 LEU HD22 H 10.978 -2.465 24.274 1.00 . B B . 952 LEU HD22 1 1
1 3236 2 1 119 LEU HD23 H 10.742 -3.088 22.600 1.00 . B B . 952 LEU HD23 1 1
1 3237 2 1 119 LEU HG H 13.413 -2.964 24.138 1.00 . B B . 952 LEU HG 1 1
1 3238 2 1 119 LEU N N 15.300 -4.584 20.727 1.00 . B B . 952 LEU N 1 1
1 3239 2 1 119 LEU O O 16.300 -3.292 23.771 1.00 . B B . 952 LEU O 1 1
1 3240 2 1 120 ILE C C 17.849 -6.237 24.379 1.00 . B B . 953 ILE C 1 1
1 3241 2 1 120 ILE CA C 16.376 -6.012 24.631 1.00 . B B . 953 ILE CA 1 1
1 3242 2 1 120 ILE CB C 15.711 -7.309 25.072 1.00 . B B . 953 ILE CB 1 1
1 3243 2 1 120 ILE CD1 C 15.437 -9.786 24.487 1.00 . B B . 953 ILE CD1 1 1
1 3244 2 1 120 ILE CG1 C 15.785 -8.393 23.969 1.00 . B B . 953 ILE CG1 1 1
1 3245 2 1 120 ILE CG2 C 14.255 -6.988 25.486 1.00 . B B . 953 ILE CG2 1 1
1 3246 2 1 120 ILE H H 15.172 -6.146 23.032 1.00 . B B . 953 ILE H 1 1
1 3247 2 1 120 ILE HA H 16.284 -5.292 25.432 1.00 . B B . 953 ILE HA 1 1
1 3248 2 1 120 ILE HB H 16.223 -7.705 25.980 1.00 . B B . 953 ILE HB 1 1
1 3249 2 1 120 ILE HD11 H 14.351 -9.873 24.701 1.00 . B B . 953 ILE HD11 1 1
1 3250 2 1 120 ILE HD12 H 15.722 -10.537 23.723 1.00 . B B . 953 ILE HD12 1 1
1 3251 2 1 120 ILE HD13 H 16.006 -10.009 25.415 1.00 . B B . 953 ILE HD13 1 1
1 3252 2 1 120 ILE HG12 H 15.108 -8.126 23.129 1.00 . B B . 953 ILE HG12 1 1
1 3253 2 1 120 ILE HG13 H 16.817 -8.444 23.559 1.00 . B B . 953 ILE HG13 1 1
1 3254 2 1 120 ILE HG21 H 13.762 -7.891 25.903 1.00 . B B . 953 ILE HG21 1 1
1 3255 2 1 120 ILE HG22 H 14.245 -6.193 26.263 1.00 . B B . 953 ILE HG22 1 1
1 3256 2 1 120 ILE HG23 H 13.663 -6.639 24.614 1.00 . B B . 953 ILE HG23 1 1
1 3257 2 1 120 ILE N N 15.748 -5.462 23.452 1.00 . B B . 953 ILE N 1 1
1 3258 2 1 120 ILE O O 18.380 -5.846 23.341 1.00 . B B . 953 ILE O 1 1
1 3259 2 1 121 LEU C C 20.437 -8.058 26.262 1.00 . B B . 954 LEU C 1 1
1 3260 2 1 121 LEU CA C 19.989 -6.915 25.367 1.00 . B B . 954 LEU CA 1 1
1 3261 2 1 121 LEU CB C 20.681 -5.549 25.721 1.00 . B B . 954 LEU CB 1 1
1 3262 2 1 121 LEU CD1 C 19.065 -5.027 27.749 1.00 . B B . 954 LEU CD1 1 1
1 3263 2 1 121 LEU CD2 C 21.588 -5.000 28.109 1.00 . B B . 954 LEU CD2 1 1
1 3264 2 1 121 LEU CG C 20.442 -4.819 27.086 1.00 . B B . 954 LEU CG 1 1
1 3265 2 1 121 LEU H H 18.107 -7.176 26.194 1.00 . B B . 954 LEU H 1 1
1 3266 2 1 121 LEU HA H 20.304 -7.164 24.363 1.00 . B B . 954 LEU HA 1 1
1 3267 2 1 121 LEU HB2 H 21.776 -5.649 25.579 1.00 . B B . 954 LEU HB2 1 1
1 3268 2 1 121 LEU HB3 H 20.341 -4.836 24.936 1.00 . B B . 954 LEU HB3 1 1
1 3269 2 1 121 LEU HD11 H 18.985 -4.406 28.663 1.00 . B B . 954 LEU HD11 1 1
1 3270 2 1 121 LEU HD12 H 18.252 -4.730 27.057 1.00 . B B . 954 LEU HD12 1 1
1 3271 2 1 121 LEU HD13 H 18.924 -6.087 28.044 1.00 . B B . 954 LEU HD13 1 1
1 3272 2 1 121 LEU HD21 H 22.571 -4.860 27.614 1.00 . B B . 954 LEU HD21 1 1
1 3273 2 1 121 LEU HD22 H 21.492 -4.247 28.918 1.00 . B B . 954 LEU HD22 1 1
1 3274 2 1 121 LEU HD23 H 21.570 -5.998 28.584 1.00 . B B . 954 LEU HD23 1 1
1 3275 2 1 121 LEU HG H 20.488 -3.731 26.824 1.00 . B B . 954 LEU HG 1 1
1 3276 2 1 121 LEU N N 18.551 -6.839 25.368 1.00 . B B . 954 LEU N 1 1
1 3277 2 1 121 LEU O O 20.800 -7.837 27.411 1.00 . B B . 954 LEU O 1 1
1 3278 2 1 122 PRO C C 22.689 -10.204 26.249 1.00 . B B . 955 PRO C 1 1
1 3279 2 1 122 PRO CA C 21.201 -10.372 26.507 1.00 . B B . 955 PRO CA 1 1
1 3280 2 1 122 PRO CB C 20.657 -11.672 25.886 1.00 . B B . 955 PRO CB 1 1
1 3281 2 1 122 PRO CD C 19.645 -9.836 24.722 1.00 . B B . 955 PRO CD 1 1
1 3282 2 1 122 PRO CG C 20.145 -11.263 24.498 1.00 . B B . 955 PRO CG 1 1
1 3283 2 1 122 PRO HA H 21.025 -10.350 27.574 1.00 . B B . 955 PRO HA 1 1
1 3284 2 1 122 PRO HB2 H 21.406 -12.488 25.840 1.00 . B B . 955 PRO HB2 1 1
1 3285 2 1 122 PRO HB3 H 19.791 -12.020 26.492 1.00 . B B . 955 PRO HB3 1 1
1 3286 2 1 122 PRO HD2 H 19.762 -9.216 23.814 1.00 . B B . 955 PRO HD2 1 1
1 3287 2 1 122 PRO HD3 H 18.581 -9.850 25.041 1.00 . B B . 955 PRO HD3 1 1
1 3288 2 1 122 PRO HG2 H 20.993 -11.250 23.780 1.00 . B B . 955 PRO HG2 1 1
1 3289 2 1 122 PRO HG3 H 19.350 -11.938 24.122 1.00 . B B . 955 PRO HG3 1 1
1 3290 2 1 122 PRO N N 20.452 -9.321 25.826 1.00 . B B . 955 PRO N 1 1
1 3291 2 1 122 PRO O O 23.204 -10.722 25.258 1.00 . B B . 955 PRO O 1 1
1 3292 2 1 123 LEU C C 25.315 -9.790 28.432 1.00 . B B . 956 LEU C 1 1
1 3293 2 1 123 LEU CA C 24.804 -9.220 27.138 1.00 . B B . 956 LEU CA 1 1
1 3294 2 1 123 LEU CB C 25.113 -7.698 27.103 1.00 . B B . 956 LEU CB 1 1
1 3295 2 1 123 LEU CD1 C 24.055 -7.407 24.733 1.00 . B B . 956 LEU CD1 1 1
1 3296 2 1 123 LEU CD2 C 25.352 -5.524 25.828 1.00 . B B . 956 LEU CD2 1 1
1 3297 2 1 123 LEU CG C 25.203 -7.050 25.696 1.00 . B B . 956 LEU CG 1 1
1 3298 2 1 123 LEU H H 22.907 -9.088 27.939 1.00 . B B . 956 LEU H 1 1
1 3299 2 1 123 LEU HA H 25.283 -9.737 26.317 1.00 . B B . 956 LEU HA 1 1
1 3300 2 1 123 LEU HB2 H 24.327 -7.173 27.690 1.00 . B B . 956 LEU HB2 1 1
1 3301 2 1 123 LEU HB3 H 26.085 -7.499 27.606 1.00 . B B . 956 LEU HB3 1 1
1 3302 2 1 123 LEU HD11 H 24.111 -6.788 23.815 1.00 . B B . 956 LEU HD11 1 1
1 3303 2 1 123 LEU HD12 H 24.119 -8.473 24.431 1.00 . B B . 956 LEU HD12 1 1
1 3304 2 1 123 LEU HD13 H 23.076 -7.235 25.220 1.00 . B B . 956 LEU HD13 1 1
1 3305 2 1 123 LEU HD21 H 26.220 -5.274 26.476 1.00 . B B . 956 LEU HD21 1 1
1 3306 2 1 123 LEU HD22 H 25.507 -5.057 24.833 1.00 . B B . 956 LEU HD22 1 1
1 3307 2 1 123 LEU HD23 H 24.434 -5.093 26.281 1.00 . B B . 956 LEU HD23 1 1
1 3308 2 1 123 LEU HG H 26.137 -7.425 25.221 1.00 . B B . 956 LEU HG 1 1
1 3309 2 1 123 LEU N N 23.383 -9.482 27.157 1.00 . B B . 956 LEU N 1 1
1 3310 2 1 123 LEU O O 24.635 -9.680 29.451 1.00 . B B . 956 LEU O 1 1
1 3311 2 1 124 GLN C C 27.934 -9.967 30.357 1.00 . B B . 957 GLN C 1 1
1 3312 2 1 124 GLN CA C 27.044 -10.986 29.678 1.00 . B B . 957 GLN CA 1 1
1 3313 2 1 124 GLN CB C 27.829 -12.290 29.440 1.00 . B B . 957 GLN CB 1 1
1 3314 2 1 124 GLN CD C 27.847 -14.635 28.584 1.00 . B B . 957 GLN CD 1 1
1 3315 2 1 124 GLN CG C 26.956 -13.423 28.874 1.00 . B B . 957 GLN CG 1 1
1 3316 2 1 124 GLN H H 27.055 -10.520 27.565 1.00 . B B . 957 GLN H 1 1
1 3317 2 1 124 GLN HA H 26.229 -11.222 30.350 1.00 . B B . 957 GLN HA 1 1
1 3318 2 1 124 GLN HB2 H 28.640 -12.077 28.717 1.00 . B B . 957 GLN HB2 1 1
1 3319 2 1 124 GLN HB3 H 28.291 -12.634 30.392 1.00 . B B . 957 GLN HB3 1 1
1 3320 2 1 124 GLN HE21 H 26.862 -15.775 29.983 1.00 . B B . 957 GLN HE21 1 1
1 3321 2 1 124 GLN HE22 H 28.152 -16.583 29.149 1.00 . B B . 957 GLN HE22 1 1
1 3322 2 1 124 GLN HG2 H 26.158 -13.683 29.600 1.00 . B B . 957 GLN HG2 1 1
1 3323 2 1 124 GLN HG3 H 26.481 -13.103 27.922 1.00 . B B . 957 GLN HG3 1 1
1 3324 2 1 124 GLN N N 26.523 -10.416 28.434 1.00 . B B . 957 GLN N 1 1
1 3325 2 1 124 GLN NE2 N 27.593 -15.769 29.301 1.00 . B B . 957 GLN NE2 1 1
1 3326 2 1 124 GLN O O 28.422 -9.060 29.686 1.00 . B B . 957 GLN O 1 1
1 3327 2 1 124 GLN OE1 O 28.740 -14.563 27.733 1.00 . B B . 957 GLN OE1 1 1
1 3328 2 1 125 ALA C C 30.455 -9.439 31.975 1.00 . B B . 958 ALA C 1 1
1 3329 2 1 125 ALA CA C 29.037 -9.123 32.367 1.00 . B B . 958 ALA CA 1 1
1 3330 2 1 125 ALA CB C 28.921 -9.173 33.902 1.00 . B B . 958 ALA CB 1 1
1 3331 2 1 125 ALA H H 27.826 -10.806 32.243 1.00 . B B . 958 ALA H 1 1
1 3332 2 1 125 ALA HA H 28.785 -8.123 32.039 1.00 . B B . 958 ALA HA 1 1
1 3333 2 1 125 ALA HB1 H 27.881 -8.928 34.209 1.00 . B B . 958 ALA HB1 1 1
1 3334 2 1 125 ALA HB2 H 29.166 -10.187 34.285 1.00 . B B . 958 ALA HB2 1 1
1 3335 2 1 125 ALA HB3 H 29.605 -8.436 34.374 1.00 . B B . 958 ALA HB3 1 1
1 3336 2 1 125 ALA N N 28.160 -10.051 31.711 1.00 . B B . 958 ALA N 1 1
1 3337 2 1 125 ALA O O 30.957 -10.541 32.187 1.00 . B B . 958 ALA O 1 1
1 3338 2 1 126 GLY C C 32.815 -8.874 29.736 1.00 . B B . 959 GLY C 1 1
1 3339 2 1 126 GLY CA C 32.532 -8.387 31.123 1.00 . B B . 959 GLY CA 1 1
1 3340 2 1 126 GLY H H 30.595 -7.601 31.198 1.00 . B B . 959 GLY H 1 1
1 3341 2 1 126 GLY HA2 H 32.841 -7.355 31.187 1.00 . B B . 959 GLY HA2 1 1
1 3342 2 1 126 GLY HA3 H 33.045 -9.029 31.825 1.00 . B B . 959 GLY HA3 1 1
1 3343 2 1 126 GLY N N 31.119 -8.417 31.407 1.00 . B B . 959 GLY N 1 1
1 3344 2 1 126 GLY O O 33.929 -8.708 29.243 1.00 . B B . 959 GLY O 1 1
1 3345 2 1 127 ASP C C 31.969 -8.799 26.743 1.00 . B B . 960 ASP C 1 1
1 3346 2 1 127 ASP CA C 31.910 -9.953 27.712 1.00 . B B . 960 ASP CA 1 1
1 3347 2 1 127 ASP CB C 30.847 -11.000 27.326 1.00 . B B . 960 ASP CB 1 1
1 3348 2 1 127 ASP CG C 31.190 -12.332 27.997 1.00 . B B . 960 ASP CG 1 1
1 3349 2 1 127 ASP H H 30.950 -9.665 29.590 1.00 . B B . 960 ASP H 1 1
1 3350 2 1 127 ASP HA H 32.875 -10.438 27.634 1.00 . B B . 960 ASP HA 1 1
1 3351 2 1 127 ASP HB2 H 29.839 -10.660 27.635 1.00 . B B . 960 ASP HB2 1 1
1 3352 2 1 127 ASP HB3 H 30.845 -11.169 26.230 1.00 . B B . 960 ASP HB3 1 1
1 3353 2 1 127 ASP N N 31.796 -9.473 29.067 1.00 . B B . 960 ASP N 1 1
1 3354 2 1 127 ASP O O 31.908 -7.631 27.126 1.00 . B B . 960 ASP O 1 1
1 3355 2 1 127 ASP OD1 O 31.122 -12.410 29.253 1.00 . B B . 960 ASP OD1 1 1
1 3356 2 1 127 ASP OD2 O 31.530 -13.287 27.251 1.00 . B B . 960 ASP OD2 1 1
1 3357 2 1 128 THR C C 32.033 -8.415 23.183 1.00 . B B . 961 THR C 1 1
1 3358 2 1 128 THR CA C 32.714 -8.188 24.495 1.00 . B B . 961 THR CA 1 1
1 3359 2 1 128 THR CB C 34.220 -8.334 24.303 1.00 . B B . 961 THR CB 1 1
1 3360 2 1 128 THR CG2 C 34.745 -7.354 23.234 1.00 . B B . 961 THR CG2 1 1
1 3361 2 1 128 THR H H 32.097 -10.069 25.155 1.00 . B B . 961 THR H 1 1
1 3362 2 1 128 THR HA H 32.490 -7.186 24.809 1.00 . B B . 961 THR HA 1 1
1 3363 2 1 128 THR HB H 34.469 -9.376 24.003 1.00 . B B . 961 THR HB 1 1
1 3364 2 1 128 THR HG1 H 35.794 -8.361 25.408 1.00 . B B . 961 THR HG1 1 1
1 3365 2 1 128 THR HG21 H 34.458 -6.312 23.492 1.00 . B B . 961 THR HG21 1 1
1 3366 2 1 128 THR HG22 H 35.853 -7.414 23.174 1.00 . B B . 961 THR HG22 1 1
1 3367 2 1 128 THR HG23 H 34.345 -7.595 22.228 1.00 . B B . 961 THR HG23 1 1
1 3368 2 1 128 THR N N 32.181 -9.123 25.454 1.00 . B B . 961 THR N 1 1
1 3369 2 1 128 THR O O 32.047 -9.521 22.648 1.00 . B B . 961 THR O 1 1
1 3370 2 1 128 THR OG1 O 34.890 -8.063 25.527 1.00 . B B . 961 THR OG1 1 1
1 3371 2 1 129 VAL C C 31.887 -6.789 20.261 1.00 . B B . 962 VAL C 1 1
1 3372 2 1 129 VAL CA C 30.892 -7.348 21.258 1.00 . B B . 962 VAL CA 1 1
1 3373 2 1 129 VAL CB C 29.561 -6.636 20.995 1.00 . B B . 962 VAL CB 1 1
1 3374 2 1 129 VAL CG1 C 28.466 -7.224 21.895 1.00 . B B . 962 VAL CG1 1 1
1 3375 2 1 129 VAL CG2 C 29.707 -5.112 21.145 1.00 . B B . 962 VAL CG2 1 1
1 3376 2 1 129 VAL H H 31.428 -6.458 23.110 1.00 . B B . 962 VAL H 1 1
1 3377 2 1 129 VAL HA H 30.720 -8.381 20.988 1.00 . B B . 962 VAL HA 1 1
1 3378 2 1 129 VAL HB H 29.240 -6.839 19.945 1.00 . B B . 962 VAL HB 1 1
1 3379 2 1 129 VAL HG11 H 27.477 -6.799 21.626 1.00 . B B . 962 VAL HG11 1 1
1 3380 2 1 129 VAL HG12 H 28.416 -8.327 21.776 1.00 . B B . 962 VAL HG12 1 1
1 3381 2 1 129 VAL HG13 H 28.675 -6.979 22.952 1.00 . B B . 962 VAL HG13 1 1
1 3382 2 1 129 VAL HG21 H 30.195 -4.669 20.251 1.00 . B B . 962 VAL HG21 1 1
1 3383 2 1 129 VAL HG22 H 28.719 -4.632 21.282 1.00 . B B . 962 VAL HG22 1 1
1 3384 2 1 129 VAL HG23 H 30.336 -4.892 22.023 1.00 . B B . 962 VAL HG23 1 1
1 3385 2 1 129 VAL N N 31.447 -7.328 22.622 1.00 . B B . 962 VAL N 1 1
1 3386 2 1 129 VAL O O 32.751 -5.983 20.596 1.00 . B B . 962 VAL O 1 1
1 3387 2 1 130 CYS C C 31.780 -6.865 16.566 1.00 . B B . 963 CYS C 1 1
1 3388 2 1 130 CYS CA C 32.613 -6.955 17.852 1.00 . B B . 963 CYS CA 1 1
1 3389 2 1 130 CYS CB C 33.748 -7.996 17.649 1.00 . B B . 963 CYS CB 1 1
1 3390 2 1 130 CYS H H 31.096 -8.005 18.894 1.00 . B B . 963 CYS H 1 1
1 3391 2 1 130 CYS HA H 33.049 -5.982 18.034 1.00 . B B . 963 CYS HA 1 1
1 3392 2 1 130 CYS HB2 H 34.221 -8.172 18.639 1.00 . B B . 963 CYS HB2 1 1
1 3393 2 1 130 CYS HB3 H 33.302 -8.963 17.330 1.00 . B B . 963 CYS HB3 1 1
1 3394 2 1 130 CYS HG H 35.761 -8.587 16.589 1.00 . B B . 963 CYS HG 1 1
1 3395 2 1 130 CYS N N 31.779 -7.291 19.008 1.00 . B B . 963 CYS N 1 1
1 3396 2 1 130 CYS O O 30.862 -7.652 16.372 1.00 . B B . 963 CYS O 1 1
1 3397 2 1 130 CYS SG S 35.045 -7.480 16.471 1.00 . B B . 963 CYS SG 1 1
1 3398 2 1 131 VAL C C 32.126 -6.326 13.367 1.00 . B B . 964 VAL C 1 1
1 3399 2 1 131 VAL CA C 31.374 -5.592 14.436 1.00 . B B . 964 VAL CA 1 1
1 3400 2 1 131 VAL CB C 31.347 -4.101 14.101 1.00 . B B . 964 VAL CB 1 1
1 3401 2 1 131 VAL CG1 C 30.659 -3.849 12.740 1.00 . B B . 964 VAL CG1 1 1
1 3402 2 1 131 VAL CG2 C 30.628 -3.345 15.238 1.00 . B B . 964 VAL CG2 1 1
1 3403 2 1 131 VAL H H 32.807 -5.231 15.836 1.00 . B B . 964 VAL H 1 1
1 3404 2 1 131 VAL HA H 30.363 -5.974 14.490 1.00 . B B . 964 VAL HA 1 1
1 3405 2 1 131 VAL HB H 32.389 -3.712 14.040 1.00 . B B . 964 VAL HB 1 1
1 3406 2 1 131 VAL HG11 H 30.535 -2.758 12.572 1.00 . B B . 964 VAL HG11 1 1
1 3407 2 1 131 VAL HG12 H 31.262 -4.256 11.902 1.00 . B B . 964 VAL HG12 1 1
1 3408 2 1 131 VAL HG13 H 29.658 -4.326 12.715 1.00 . B B . 964 VAL HG13 1 1
1 3409 2 1 131 VAL HG21 H 31.172 -3.449 16.199 1.00 . B B . 964 VAL HG21 1 1
1 3410 2 1 131 VAL HG22 H 30.569 -2.263 14.989 1.00 . B B . 964 VAL HG22 1 1
1 3411 2 1 131 VAL HG23 H 29.596 -3.730 15.364 1.00 . B B . 964 VAL HG23 1 1
1 3412 2 1 131 VAL N N 32.047 -5.856 15.679 1.00 . B B . 964 VAL N 1 1
1 3413 2 1 131 VAL O O 33.344 -6.178 13.272 1.00 . B B . 964 VAL O 1 1
1 3414 2 1 132 ASP C C 31.474 -6.897 10.272 1.00 . B B . 965 ASP C 1 1
1 3415 2 1 132 ASP CA C 32.050 -7.702 11.386 1.00 . B B . 965 ASP CA 1 1
1 3416 2 1 132 ASP CB C 31.655 -9.198 11.237 1.00 . B B . 965 ASP CB 1 1
1 3417 2 1 132 ASP CG C 32.480 -9.918 10.168 1.00 . B B . 965 ASP CG 1 1
1 3418 2 1 132 ASP H H 30.470 -7.332 12.743 1.00 . B B . 965 ASP H 1 1
1 3419 2 1 132 ASP HA H 33.126 -7.596 11.416 1.00 . B B . 965 ASP HA 1 1
1 3420 2 1 132 ASP HB2 H 31.843 -9.694 12.212 1.00 . B B . 965 ASP HB2 1 1
1 3421 2 1 132 ASP HB3 H 30.572 -9.303 11.011 1.00 . B B . 965 ASP HB3 1 1
1 3422 2 1 132 ASP N N 31.415 -7.116 12.523 1.00 . B B . 965 ASP N 1 1
1 3423 2 1 132 ASP O O 30.265 -6.702 10.154 1.00 . B B . 965 ASP O 1 1
1 3424 2 1 132 ASP OD1 O 32.225 -9.685 8.958 1.00 . B B . 965 ASP OD1 1 1
1 3425 2 1 132 ASP OD2 O 33.371 -10.720 10.556 1.00 . B B . 965 ASP OD2 1 1
1 3426 2 1 133 LEU C C 32.908 -6.383 7.132 1.00 . B B . 966 LEU C 1 1
1 3427 2 1 133 LEU CA C 32.066 -5.740 8.200 1.00 . B B . 966 LEU CA 1 1
1 3428 2 1 133 LEU CB C 32.368 -4.225 8.387 1.00 . B B . 966 LEU CB 1 1
1 3429 2 1 133 LEU CD1 C 31.515 -1.868 8.057 1.00 . B B . 966 LEU CD1 1 1
1 3430 2 1 133 LEU CD2 C 32.607 -3.030 6.102 1.00 . B B . 966 LEU CD2 1 1
1 3431 2 1 133 LEU CG C 31.757 -3.229 7.370 1.00 . B B . 966 LEU CG 1 1
1 3432 2 1 133 LEU H H 33.351 -6.570 9.639 1.00 . B B . 966 LEU H 1 1
1 3433 2 1 133 LEU HA H 31.022 -5.886 7.955 1.00 . B B . 966 LEU HA 1 1
1 3434 2 1 133 LEU HB2 H 31.921 -3.961 9.376 1.00 . B B . 966 LEU HB2 1 1
1 3435 2 1 133 LEU HB3 H 33.459 -4.048 8.482 1.00 . B B . 966 LEU HB3 1 1
1 3436 2 1 133 LEU HD11 H 31.047 -1.152 7.349 1.00 . B B . 966 LEU HD11 1 1
1 3437 2 1 133 LEU HD12 H 30.840 -1.994 8.929 1.00 . B B . 966 LEU HD12 1 1
1 3438 2 1 133 LEU HD13 H 32.477 -1.442 8.411 1.00 . B B . 966 LEU HD13 1 1
1 3439 2 1 133 LEU HD21 H 32.668 -3.969 5.517 1.00 . B B . 966 LEU HD21 1 1
1 3440 2 1 133 LEU HD22 H 32.155 -2.247 5.458 1.00 . B B . 966 LEU HD22 1 1
1 3441 2 1 133 LEU HD23 H 33.634 -2.711 6.382 1.00 . B B . 966 LEU HD23 1 1
1 3442 2 1 133 LEU HG H 30.761 -3.620 7.061 1.00 . B B . 966 LEU HG 1 1
1 3443 2 1 133 LEU N N 32.393 -6.425 9.421 1.00 . B B . 966 LEU N 1 1
1 3444 2 1 133 LEU O O 33.893 -5.802 6.678 1.00 . B B . 966 LEU O 1 1
1 3445 2 1 134 VAL C C 32.143 -9.290 5.088 1.00 . B B . 967 VAL C 1 1
1 3446 2 1 134 VAL CA C 33.167 -8.304 5.591 1.00 . B B . 967 VAL CA 1 1
1 3447 2 1 134 VAL CB C 34.418 -9.133 5.961 1.00 . B B . 967 VAL CB 1 1
1 3448 2 1 134 VAL CG1 C 35.006 -9.780 4.684 1.00 . B B . 967 VAL CG1 1 1
1 3449 2 1 134 VAL CG2 C 35.510 -8.292 6.655 1.00 . B B . 967 VAL CG2 1 1
1 3450 2 1 134 VAL H H 31.766 -8.072 7.142 1.00 . B B . 967 VAL H 1 1
1 3451 2 1 134 VAL HA H 33.398 -7.600 4.805 1.00 . B B . 967 VAL HA 1 1
1 3452 2 1 134 VAL HB H 34.144 -9.940 6.678 1.00 . B B . 967 VAL HB 1 1
1 3453 2 1 134 VAL HG11 H 35.941 -10.325 4.937 1.00 . B B . 967 VAL HG11 1 1
1 3454 2 1 134 VAL HG12 H 34.302 -10.506 4.231 1.00 . B B . 967 VAL HG12 1 1
1 3455 2 1 134 VAL HG13 H 35.248 -8.996 3.935 1.00 . B B . 967 VAL HG13 1 1
1 3456 2 1 134 VAL HG21 H 35.149 -7.910 7.633 1.00 . B B . 967 VAL HG21 1 1
1 3457 2 1 134 VAL HG22 H 36.407 -8.917 6.846 1.00 . B B . 967 VAL HG22 1 1
1 3458 2 1 134 VAL HG23 H 35.806 -7.435 6.014 1.00 . B B . 967 VAL HG23 1 1
1 3459 2 1 134 VAL N N 32.504 -7.591 6.669 1.00 . B B . 967 VAL N 1 1
1 3460 2 1 134 VAL O O 31.953 -10.348 5.685 1.00 . B B . 967 VAL O 1 1
1 3461 2 1 135 MET C C 30.541 -9.540 1.889 1.00 . B B . 968 MET C 1 1
1 3462 2 1 135 MET CA C 30.503 -9.856 3.353 1.00 . B B . 968 MET CA 1 1
1 3463 2 1 135 MET CB C 29.051 -9.695 3.876 1.00 . B B . 968 MET CB 1 1
1 3464 2 1 135 MET CE C 27.418 -12.480 4.936 1.00 . B B . 968 MET CE 1 1
1 3465 2 1 135 MET CG C 28.827 -10.186 5.324 1.00 . B B . 968 MET CG 1 1
1 3466 2 1 135 MET H H 31.600 -8.078 3.540 1.00 . B B . 968 MET H 1 1
1 3467 2 1 135 MET HA H 30.827 -10.881 3.474 1.00 . B B . 968 MET HA 1 1
1 3468 2 1 135 MET HB2 H 28.770 -8.621 3.820 1.00 . B B . 968 MET HB2 1 1
1 3469 2 1 135 MET HB3 H 28.352 -10.260 3.219 1.00 . B B . 968 MET HB3 1 1
1 3470 2 1 135 MET HE1 H 27.288 -13.580 5.013 1.00 . B B . 968 MET HE1 1 1
1 3471 2 1 135 MET HE2 H 26.599 -12.000 5.514 1.00 . B B . 968 MET HE2 1 1
1 3472 2 1 135 MET HE3 H 27.299 -12.195 3.869 1.00 . B B . 968 MET HE3 1 1
1 3473 2 1 135 MET HG2 H 29.517 -9.626 5.992 1.00 . B B . 968 MET HG2 1 1
1 3474 2 1 135 MET HG3 H 27.801 -9.903 5.638 1.00 . B B . 968 MET HG3 1 1
1 3475 2 1 135 MET N N 31.476 -8.974 3.953 1.00 . B B . 968 MET N 1 1
1 3476 2 1 135 MET O O 29.628 -8.931 1.332 1.00 . B B . 968 MET O 1 1
1 3477 2 1 135 MET SD S 29.042 -11.977 5.577 1.00 . B B . 968 MET SD 1 1
1 3478 2 1 136 GLY C C 32.995 -8.792 -0.331 1.00 . B B . 969 GLY C 1 1
1 3479 2 1 136 GLY CA C 31.896 -9.791 -0.165 1.00 . B B . 969 GLY CA 1 1
1 3480 2 1 136 GLY H H 32.366 -10.414 1.785 1.00 . B B . 969 GLY H 1 1
1 3481 2 1 136 GLY HA2 H 32.229 -10.746 -0.546 1.00 . B B . 969 GLY HA2 1 1
1 3482 2 1 136 GLY HA3 H 31.011 -9.413 -0.657 1.00 . B B . 969 GLY HA3 1 1
1 3483 2 1 136 GLY N N 31.651 -9.963 1.249 1.00 . B B . 969 GLY N 1 1
1 3484 2 1 136 GLY O O 33.076 -7.813 0.411 1.00 . B B . 969 GLY O 1 1
1 3485 2 1 137 GLN C C 35.020 -7.486 -2.810 1.00 . B B . 970 GLN C 1 1
1 3486 2 1 137 GLN CA C 35.084 -8.262 -1.523 1.00 . B B . 970 GLN CA 1 1
1 3487 2 1 137 GLN CB C 36.341 -9.174 -1.511 1.00 . B B . 970 GLN CB 1 1
1 3488 2 1 137 GLN CD C 36.986 -9.740 -3.914 1.00 . B B . 970 GLN CD 1 1
1 3489 2 1 137 GLN CG C 36.419 -10.278 -2.591 1.00 . B B . 970 GLN CG 1 1
1 3490 2 1 137 GLN H H 33.777 -9.822 -1.931 1.00 . B B . 970 GLN H 1 1
1 3491 2 1 137 GLN HA H 35.192 -7.546 -0.720 1.00 . B B . 970 GLN HA 1 1
1 3492 2 1 137 GLN HB2 H 37.260 -8.550 -1.537 1.00 . B B . 970 GLN HB2 1 1
1 3493 2 1 137 GLN HB3 H 36.342 -9.695 -0.526 1.00 . B B . 970 GLN HB3 1 1
1 3494 2 1 137 GLN HE21 H 35.402 -10.508 -4.980 1.00 . B B . 970 GLN HE21 1 1
1 3495 2 1 137 GLN HE22 H 36.588 -9.668 -5.926 1.00 . B B . 970 GLN HE22 1 1
1 3496 2 1 137 GLN HG2 H 37.117 -11.068 -2.233 1.00 . B B . 970 GLN HG2 1 1
1 3497 2 1 137 GLN HG3 H 35.425 -10.746 -2.744 1.00 . B B . 970 GLN HG3 1 1
1 3498 2 1 137 GLN N N 33.882 -9.037 -1.326 1.00 . B B . 970 GLN N 1 1
1 3499 2 1 137 GLN NE2 N 36.258 -9.996 -5.041 1.00 . B B . 970 GLN NE2 1 1
1 3500 2 1 137 GLN O O 35.900 -6.668 -3.072 1.00 . B B . 970 GLN O 1 1
1 3501 2 1 137 GLN OE1 O 38.054 -9.117 -3.931 1.00 . B B . 970 GLN OE1 1 1
1 3502 2 1 138 LEU C C 32.784 -5.867 -4.568 1.00 . B B . 971 LEU C 1 1
1 3503 2 1 138 LEU CA C 33.765 -6.965 -4.868 1.00 . B B . 971 LEU CA 1 1
1 3504 2 1 138 LEU CB C 33.255 -7.872 -6.015 1.00 . B B . 971 LEU CB 1 1
1 3505 2 1 138 LEU CD1 C 34.581 -6.736 -7.906 1.00 . B B . 971 LEU CD1 1 1
1 3506 2 1 138 LEU CD2 C 32.542 -8.137 -8.441 1.00 . B B . 971 LEU CD2 1 1
1 3507 2 1 138 LEU CG C 33.197 -7.199 -7.410 1.00 . B B . 971 LEU CG 1 1
1 3508 2 1 138 LEU H H 33.241 -8.343 -3.403 1.00 . B B . 971 LEU H 1 1
1 3509 2 1 138 LEU HA H 34.704 -6.520 -5.165 1.00 . B B . 971 LEU HA 1 1
1 3510 2 1 138 LEU HB2 H 33.937 -8.747 -6.092 1.00 . B B . 971 LEU HB2 1 1
1 3511 2 1 138 LEU HB3 H 32.248 -8.265 -5.755 1.00 . B B . 971 LEU HB3 1 1
1 3512 2 1 138 LEU HD11 H 34.493 -6.292 -8.920 1.00 . B B . 971 LEU HD11 1 1
1 3513 2 1 138 LEU HD12 H 35.011 -5.967 -7.231 1.00 . B B . 971 LEU HD12 1 1
1 3514 2 1 138 LEU HD13 H 35.278 -7.598 -7.956 1.00 . B B . 971 LEU HD13 1 1
1 3515 2 1 138 LEU HD21 H 31.523 -8.426 -8.108 1.00 . B B . 971 LEU HD21 1 1
1 3516 2 1 138 LEU HD22 H 32.464 -7.630 -9.426 1.00 . B B . 971 LEU HD22 1 1
1 3517 2 1 138 LEU HD23 H 33.152 -9.058 -8.564 1.00 . B B . 971 LEU HD23 1 1
1 3518 2 1 138 LEU HG H 32.547 -6.297 -7.330 1.00 . B B . 971 LEU HG 1 1
1 3519 2 1 138 LEU N N 33.955 -7.686 -3.628 1.00 . B B . 971 LEU N 1 1
1 3520 2 1 138 LEU O O 31.577 -6.003 -4.765 1.00 . B B . 971 LEU O 1 1
1 3521 2 1 139 ALA C C 33.184 -2.407 -3.885 1.00 . B B . 972 ALA C 1 1
1 3522 2 1 139 ALA CA C 32.556 -3.689 -3.426 1.00 . B B . 972 ALA CA 1 1
1 3523 2 1 139 ALA CB C 32.544 -3.749 -1.883 1.00 . B B . 972 ALA CB 1 1
1 3524 2 1 139 ALA H H 34.302 -4.686 -3.874 1.00 . B B . 972 ALA H 1 1
1 3525 2 1 139 ALA HA H 31.542 -3.717 -3.801 1.00 . B B . 972 ALA HA 1 1
1 3526 2 1 139 ALA HB1 H 32.126 -4.725 -1.554 1.00 . B B . 972 ALA HB1 1 1
1 3527 2 1 139 ALA HB2 H 33.574 -3.657 -1.478 1.00 . B B . 972 ALA HB2 1 1
1 3528 2 1 139 ALA HB3 H 31.909 -2.947 -1.450 1.00 . B B . 972 ALA HB3 1 1
1 3529 2 1 139 ALA N N 33.317 -4.764 -4.006 1.00 . B B . 972 ALA N 1 1
1 3530 2 1 139 ALA O O 34.093 -2.411 -4.713 1.00 . B B . 972 ALA O 1 1
1 3531 2 1 140 HIS C C 33.614 0.687 -2.402 1.00 . B B . 973 HIS C 1 1
1 3532 2 1 140 HIS CA C 33.165 0.049 -3.688 1.00 . B B . 973 HIS CA 1 1
1 3533 2 1 140 HIS CB C 32.077 0.923 -4.360 1.00 . B B . 973 HIS CB 1 1
1 3534 2 1 140 HIS CD2 C 32.652 3.379 -4.985 1.00 . B B . 973 HIS CD2 1 1
1 3535 2 1 140 HIS CE1 C 33.658 2.892 -6.875 1.00 . B B . 973 HIS CE1 1 1
1 3536 2 1 140 HIS CG C 32.642 2.035 -5.197 1.00 . B B . 973 HIS CG 1 1
1 3537 2 1 140 HIS H H 31.971 -1.291 -2.655 1.00 . B B . 973 HIS H 1 1
1 3538 2 1 140 HIS HA H 34.019 -0.032 -4.345 1.00 . B B . 973 HIS HA 1 1
1 3539 2 1 140 HIS HB2 H 31.479 0.277 -5.040 1.00 . B B . 973 HIS HB2 1 1
1 3540 2 1 140 HIS HB3 H 31.379 1.337 -3.600 1.00 . B B . 973 HIS HB3 1 1
1 3541 2 1 140 HIS HD2 H 32.252 3.960 -4.166 1.00 . B B . 973 HIS HD2 1 1
1 3542 2 1 140 HIS HE1 H 34.187 3.028 -7.818 1.00 . B B . 973 HIS HE1 1 1
1 3543 2 1 140 HIS HE2 H 33.477 4.899 -6.222 1.00 . B B . 973 HIS HE2 1 1
1 3544 2 1 140 HIS N N 32.683 -1.266 -3.354 1.00 . B B . 973 HIS N 1 1
1 3545 2 1 140 HIS ND1 N 33.281 1.728 -6.386 1.00 . B B . 973 HIS ND1 1 1
1 3546 2 1 140 HIS NE2 N 33.305 3.925 -6.068 1.00 . B B . 973 HIS NE2 1 1
1 3547 2 1 140 HIS O O 33.230 0.252 -1.316 1.00 . B B . 973 HIS O 1 1
1 3548 2 1 141 SER C C 34.126 3.514 -0.955 1.00 . B B . 974 SER C 1 1
1 3549 2 1 141 SER CA C 35.058 2.403 -1.366 1.00 . B B . 974 SER CA 1 1
1 3550 2 1 141 SER CB C 36.460 2.983 -1.689 1.00 . B B . 974 SER CB 1 1
1 3551 2 1 141 SER H H 34.755 2.063 -3.404 1.00 . B B . 974 SER H 1 1
1 3552 2 1 141 SER HA H 35.152 1.695 -0.554 1.00 . B B . 974 SER HA 1 1
1 3553 2 1 141 SER HB2 H 37.086 2.181 -2.135 1.00 . B B . 974 SER HB2 1 1
1 3554 2 1 141 SER HB3 H 36.379 3.810 -2.427 1.00 . B B . 974 SER HB3 1 1
1 3555 2 1 141 SER HG H 37.962 3.820 -0.819 1.00 . B B . 974 SER HG 1 1
1 3556 2 1 141 SER N N 34.475 1.728 -2.504 1.00 . B B . 974 SER N 1 1
1 3557 2 1 141 SER O O 33.671 4.291 -1.795 1.00 . B B . 974 SER O 1 1
1 3558 2 1 141 SER OG O 37.125 3.456 -0.523 1.00 . B B . 974 SER OG 1 1
1 3559 2 1 142 GLU C C 33.210 4.648 2.353 1.00 . B B . 975 GLU C 1 1
1 3560 2 1 142 GLU CA C 32.863 4.533 0.890 1.00 . B B . 975 GLU CA 1 1
1 3561 2 1 142 GLU CB C 31.406 4.021 0.708 1.00 . B B . 975 GLU CB 1 1
1 3562 2 1 142 GLU CD C 29.980 5.823 1.809 1.00 . B B . 975 GLU CD 1 1
1 3563 2 1 142 GLU CG C 30.324 5.103 0.510 1.00 . B B . 975 GLU CG 1 1
1 3564 2 1 142 GLU H H 34.196 2.952 1.024 1.00 . B B . 975 GLU H 1 1
1 3565 2 1 142 GLU HA H 33.013 5.488 0.406 1.00 . B B . 975 GLU HA 1 1
1 3566 2 1 142 GLU HB2 H 31.392 3.424 -0.235 1.00 . B B . 975 GLU HB2 1 1
1 3567 2 1 142 GLU HB3 H 31.123 3.319 1.520 1.00 . B B . 975 GLU HB3 1 1
1 3568 2 1 142 GLU HG2 H 30.662 5.833 -0.255 1.00 . B B . 975 GLU HG2 1 1
1 3569 2 1 142 GLU HG3 H 29.398 4.612 0.135 1.00 . B B . 975 GLU HG3 1 1
1 3570 2 1 142 GLU N N 33.805 3.581 0.357 1.00 . B B . 975 GLU N 1 1
1 3571 2 1 142 GLU O O 33.699 3.684 2.942 1.00 . B B . 975 GLU O 1 1
1 3572 2 1 142 GLU OE1 O 29.629 5.125 2.797 1.00 . B B . 975 GLU OE1 1 1
1 3573 2 1 142 GLU OE2 O 30.047 7.079 1.825 1.00 . B B . 975 GLU OE2 1 1
1 3574 2 1 143 GLU C C 31.851 6.573 4.950 1.00 . B B . 976 GLU C 1 1
1 3575 2 1 143 GLU CA C 33.154 6.017 4.399 1.00 . B B . 976 GLU CA 1 1
1 3576 2 1 143 GLU CB C 34.364 6.925 4.780 1.00 . B B . 976 GLU CB 1 1
1 3577 2 1 143 GLU CD C 34.031 9.043 3.377 1.00 . B B . 976 GLU CD 1 1
1 3578 2 1 143 GLU CG C 34.936 7.851 3.681 1.00 . B B . 976 GLU CG 1 1
1 3579 2 1 143 GLU H H 32.597 6.614 2.488 1.00 . B B . 976 GLU H 1 1
1 3580 2 1 143 GLU HA H 33.363 5.069 4.866 1.00 . B B . 976 GLU HA 1 1
1 3581 2 1 143 GLU HB2 H 34.150 7.507 5.701 1.00 . B B . 976 GLU HB2 1 1
1 3582 2 1 143 GLU HB3 H 35.199 6.232 5.036 1.00 . B B . 976 GLU HB3 1 1
1 3583 2 1 143 GLU HG2 H 35.914 8.250 4.034 1.00 . B B . 976 GLU HG2 1 1
1 3584 2 1 143 GLU HG3 H 35.127 7.274 2.753 1.00 . B B . 976 GLU HG3 1 1
1 3585 2 1 143 GLU N N 32.970 5.828 2.977 1.00 . B B . 976 GLU N 1 1
1 3586 2 1 143 GLU O O 31.502 7.706 4.624 1.00 . B B . 976 GLU O 1 1
1 3587 2 1 143 GLU OE1 O 33.851 9.898 4.286 1.00 . B B . 976 GLU OE1 1 1
1 3588 2 1 143 GLU OE2 O 33.532 9.129 2.223 1.00 . B B . 976 GLU OE2 1 1
1 3589 2 1 144 PRO C C 30.050 6.926 7.669 1.00 . B B . 977 PRO C 1 1
1 3590 2 1 144 PRO CA C 29.825 6.338 6.300 1.00 . B B . 977 PRO CA 1 1
1 3591 2 1 144 PRO CB C 28.962 5.072 6.404 1.00 . B B . 977 PRO CB 1 1
1 3592 2 1 144 PRO CD C 31.188 4.388 5.890 1.00 . B B . 977 PRO CD 1 1
1 3593 2 1 144 PRO CG C 29.962 3.951 6.692 1.00 . B B . 977 PRO CG 1 1
1 3594 2 1 144 PRO HA H 29.393 7.088 5.652 1.00 . B B . 977 PRO HA 1 1
1 3595 2 1 144 PRO HB2 H 28.161 5.139 7.166 1.00 . B B . 977 PRO HB2 1 1
1 3596 2 1 144 PRO HB3 H 28.495 4.886 5.412 1.00 . B B . 977 PRO HB3 1 1
1 3597 2 1 144 PRO HD2 H 32.129 4.090 6.399 1.00 . B B . 977 PRO HD2 1 1
1 3598 2 1 144 PRO HD3 H 31.146 3.955 4.866 1.00 . B B . 977 PRO HD3 1 1
1 3599 2 1 144 PRO HG2 H 30.209 3.937 7.775 1.00 . B B . 977 PRO HG2 1 1
1 3600 2 1 144 PRO HG3 H 29.583 2.957 6.380 1.00 . B B . 977 PRO HG3 1 1
1 3601 2 1 144 PRO N N 31.099 5.850 5.792 1.00 . B B . 977 PRO N 1 1
1 3602 2 1 144 PRO O O 31.159 6.829 8.194 1.00 . B B . 977 PRO O 1 1
1 3603 2 1 145 LEU C C 28.101 7.459 10.480 1.00 . B B . 978 LEU C 1 1
1 3604 2 1 145 LEU CA C 29.057 8.195 9.558 1.00 . B B . 978 LEU CA 1 1
1 3605 2 1 145 LEU CB C 28.626 9.687 9.525 1.00 . B B . 978 LEU CB 1 1
1 3606 2 1 145 LEU CD1 C 29.270 10.575 7.167 1.00 . B B . 978 LEU CD1 1 1
1 3607 2 1 145 LEU CD2 C 29.402 12.090 9.172 1.00 . B B . 978 LEU CD2 1 1
1 3608 2 1 145 LEU CG C 29.532 10.631 8.687 1.00 . B B . 978 LEU CG 1 1
1 3609 2 1 145 LEU H H 28.112 7.601 7.802 1.00 . B B . 978 LEU H 1 1
1 3610 2 1 145 LEU HA H 30.057 8.121 9.966 1.00 . B B . 978 LEU HA 1 1
1 3611 2 1 145 LEU HB2 H 27.583 9.774 9.149 1.00 . B B . 978 LEU HB2 1 1
1 3612 2 1 145 LEU HB3 H 28.636 10.066 10.572 1.00 . B B . 978 LEU HB3 1 1
1 3613 2 1 145 LEU HD11 H 29.913 11.314 6.643 1.00 . B B . 978 LEU HD11 1 1
1 3614 2 1 145 LEU HD12 H 29.498 9.576 6.748 1.00 . B B . 978 LEU HD12 1 1
1 3615 2 1 145 LEU HD13 H 28.209 10.819 6.951 1.00 . B B . 978 LEU HD13 1 1
1 3616 2 1 145 LEU HD21 H 29.633 12.166 10.255 1.00 . B B . 978 LEU HD21 1 1
1 3617 2 1 145 LEU HD22 H 30.107 12.742 8.614 1.00 . B B . 978 LEU HD22 1 1
1 3618 2 1 145 LEU HD23 H 28.368 12.459 9.004 1.00 . B B . 978 LEU HD23 1 1
1 3619 2 1 145 LEU HG H 30.588 10.323 8.863 1.00 . B B . 978 LEU HG 1 1
1 3620 2 1 145 LEU N N 28.998 7.548 8.251 1.00 . B B . 978 LEU N 1 1
1 3621 2 1 145 LEU O O 27.026 7.063 10.026 1.00 . B B . 978 LEU O 1 1
1 3622 2 1 146 THR C C 27.595 6.993 14.005 1.00 . B B . 979 THR C 1 1
1 3623 2 1 146 THR CA C 27.667 6.362 12.644 1.00 . B B . 979 THR CA 1 1
1 3624 2 1 146 THR CB C 28.176 4.926 12.781 1.00 . B B . 979 THR CB 1 1
1 3625 2 1 146 THR CG2 C 27.920 4.166 11.462 1.00 . B B . 979 THR CG2 1 1
1 3626 2 1 146 THR H H 29.306 7.557 12.198 1.00 . B B . 979 THR H 1 1
1 3627 2 1 146 THR HA H 26.653 6.324 12.270 1.00 . B B . 979 THR HA 1 1
1 3628 2 1 146 THR HB H 27.619 4.401 13.590 1.00 . B B . 979 THR HB 1 1
1 3629 2 1 146 THR HG1 H 29.764 3.966 13.298 1.00 . B B . 979 THR HG1 1 1
1 3630 2 1 146 THR HG21 H 28.499 4.614 10.626 1.00 . B B . 979 THR HG21 1 1
1 3631 2 1 146 THR HG22 H 28.217 3.101 11.566 1.00 . B B . 979 THR HG22 1 1
1 3632 2 1 146 THR HG23 H 26.841 4.205 11.204 1.00 . B B . 979 THR HG23 1 1
1 3633 2 1 146 THR N N 28.464 7.213 11.782 1.00 . B B . 979 THR N 1 1
1 3634 2 1 146 THR O O 28.578 7.536 14.506 1.00 . B B . 979 THR O 1 1
1 3635 2 1 146 THR OG1 O 29.566 4.880 13.087 1.00 . B B . 979 THR OG1 1 1
1 3636 2 1 147 ILE C C 25.765 6.278 16.839 1.00 . B B . 980 ILE C 1 1
1 3637 2 1 147 ILE CA C 26.138 7.451 15.953 1.00 . B B . 980 ILE CA 1 1
1 3638 2 1 147 ILE CB C 25.005 8.480 15.982 1.00 . B B . 980 ILE CB 1 1
1 3639 2 1 147 ILE CD1 C 26.426 10.462 15.078 1.00 . B B . 980 ILE CD1 1 1
1 3640 2 1 147 ILE CG1 C 25.181 9.586 14.907 1.00 . B B . 980 ILE CG1 1 1
1 3641 2 1 147 ILE CG2 C 24.856 9.084 17.399 1.00 . B B . 980 ILE CG2 1 1
1 3642 2 1 147 ILE H H 25.614 6.534 14.123 1.00 . B B . 980 ILE H 1 1
1 3643 2 1 147 ILE HA H 27.039 7.904 16.346 1.00 . B B . 980 ILE HA 1 1
1 3644 2 1 147 ILE HB H 24.049 7.964 15.734 1.00 . B B . 980 ILE HB 1 1
1 3645 2 1 147 ILE HD11 H 27.353 9.852 15.067 1.00 . B B . 980 ILE HD11 1 1
1 3646 2 1 147 ILE HD12 H 26.490 11.200 14.249 1.00 . B B . 980 ILE HD12 1 1
1 3647 2 1 147 ILE HD13 H 26.380 11.022 16.034 1.00 . B B . 980 ILE HD13 1 1
1 3648 2 1 147 ILE HG12 H 25.200 9.122 13.896 1.00 . B B . 980 ILE HG12 1 1
1 3649 2 1 147 ILE HG13 H 24.285 10.244 14.942 1.00 . B B . 980 ILE HG13 1 1
1 3650 2 1 147 ILE HG21 H 24.074 9.874 17.392 1.00 . B B . 980 ILE HG21 1 1
1 3651 2 1 147 ILE HG22 H 24.557 8.309 18.135 1.00 . B B . 980 ILE HG22 1 1
1 3652 2 1 147 ILE HG23 H 25.812 9.539 17.733 1.00 . B B . 980 ILE HG23 1 1
1 3653 2 1 147 ILE N N 26.391 6.924 14.620 1.00 . B B . 980 ILE N 1 1
1 3654 2 1 147 ILE O O 24.920 5.464 16.465 1.00 . B B . 980 ILE O 1 1
1 3655 2 1 148 PHE C C 25.902 5.633 20.291 1.00 . B B . 981 PHE C 1 1
1 3656 2 1 148 PHE CA C 26.218 5.055 18.936 1.00 . B B . 981 PHE CA 1 1
1 3657 2 1 148 PHE CB C 27.471 4.135 19.002 1.00 . B B . 981 PHE CB 1 1
1 3658 2 1 148 PHE CD1 C 26.871 2.586 20.933 1.00 . B B . 981 PHE CD1 1 1
1 3659 2 1 148 PHE CD2 C 27.161 1.640 18.727 1.00 . B B . 981 PHE CD2 1 1
1 3660 2 1 148 PHE CE1 C 26.566 1.318 21.439 1.00 . B B . 981 PHE CE1 1 1
1 3661 2 1 148 PHE CE2 C 26.875 0.365 19.234 1.00 . B B . 981 PHE CE2 1 1
1 3662 2 1 148 PHE CG C 27.158 2.768 19.568 1.00 . B B . 981 PHE CG 1 1
1 3663 2 1 148 PHE CZ C 26.571 0.205 20.591 1.00 . B B . 981 PHE CZ 1 1
1 3664 2 1 148 PHE H H 27.143 6.813 18.232 1.00 . B B . 981 PHE H 1 1
1 3665 2 1 148 PHE HA H 25.367 4.473 18.610 1.00 . B B . 981 PHE HA 1 1
1 3666 2 1 148 PHE HB2 H 27.853 3.992 17.966 1.00 . B B . 981 PHE HB2 1 1
1 3667 2 1 148 PHE HB3 H 28.285 4.596 19.596 1.00 . B B . 981 PHE HB3 1 1
1 3668 2 1 148 PHE HD1 H 26.878 3.428 21.609 1.00 . B B . 981 PHE HD1 1 1
1 3669 2 1 148 PHE HD2 H 27.387 1.755 17.677 1.00 . B B . 981 PHE HD2 1 1
1 3670 2 1 148 PHE HE1 H 26.324 1.207 22.486 1.00 . B B . 981 PHE HE1 1 1
1 3671 2 1 148 PHE HE2 H 26.885 -0.491 18.575 1.00 . B B . 981 PHE HE2 1 1
1 3672 2 1 148 PHE HZ H 26.341 -0.774 20.984 1.00 . B B . 981 PHE HZ 1 1
1 3673 2 1 148 PHE N N 26.418 6.163 18.030 1.00 . B B . 981 PHE N 1 1
1 3674 2 1 148 PHE O O 26.773 6.172 20.968 1.00 . B B . 981 PHE O 1 1
1 3675 2 1 149 SER C C 23.926 4.622 22.839 1.00 . B B . 982 SER C 1 1
1 3676 2 1 149 SER CA C 24.142 5.878 22.025 1.00 . B B . 982 SER CA 1 1
1 3677 2 1 149 SER CB C 22.852 6.717 21.965 1.00 . B B . 982 SER CB 1 1
1 3678 2 1 149 SER H H 23.922 5.155 20.103 1.00 . B B . 982 SER H 1 1
1 3679 2 1 149 SER HA H 24.893 6.462 22.535 1.00 . B B . 982 SER HA 1 1
1 3680 2 1 149 SER HB2 H 22.456 6.895 22.987 1.00 . B B . 982 SER HB2 1 1
1 3681 2 1 149 SER HB3 H 23.087 7.703 21.508 1.00 . B B . 982 SER HB3 1 1
1 3682 2 1 149 SER HG H 21.102 6.686 21.157 1.00 . B B . 982 SER HG 1 1
1 3683 2 1 149 SER N N 24.617 5.548 20.699 1.00 . B B . 982 SER N 1 1
1 3684 2 1 149 SER O O 23.831 3.527 22.285 1.00 . B B . 982 SER O 1 1
1 3685 2 1 149 SER OG O 21.858 6.094 21.161 1.00 . B B . 982 SER OG 1 1
1 3686 2 1 150 GLY C C 23.453 4.016 26.431 1.00 . B B . 983 GLY C 1 1
1 3687 2 1 150 GLY CA C 23.492 3.605 24.996 1.00 . B B . 983 GLY CA 1 1
1 3688 2 1 150 GLY H H 23.956 5.611 24.674 1.00 . B B . 983 GLY H 1 1
1 3689 2 1 150 GLY HA2 H 22.510 3.261 24.702 1.00 . B B . 983 GLY HA2 1 1
1 3690 2 1 150 GLY HA3 H 24.271 2.868 24.871 1.00 . B B . 983 GLY HA3 1 1
1 3691 2 1 150 GLY N N 23.825 4.748 24.189 1.00 . B B . 983 GLY N 1 1
1 3692 2 1 150 GLY O O 24.484 4.331 27.016 1.00 . B B . 983 GLY O 1 1
1 3693 2 1 151 ALA C C 21.645 3.515 29.435 1.00 . B B . 984 ALA C 1 1
1 3694 2 1 151 ALA CA C 22.136 4.541 28.426 1.00 . B B . 984 ALA CA 1 1
1 3695 2 1 151 ALA CB C 21.166 5.730 28.487 1.00 . B B . 984 ALA CB 1 1
1 3696 2 1 151 ALA H H 21.426 3.766 26.562 1.00 . B B . 984 ALA H 1 1
1 3697 2 1 151 ALA HA H 23.094 4.896 28.780 1.00 . B B . 984 ALA HA 1 1
1 3698 2 1 151 ALA HB1 H 21.520 6.532 27.807 1.00 . B B . 984 ALA HB1 1 1
1 3699 2 1 151 ALA HB2 H 20.147 5.422 28.166 1.00 . B B . 984 ALA HB2 1 1
1 3700 2 1 151 ALA HB3 H 21.108 6.147 29.516 1.00 . B B . 984 ALA HB3 1 1
1 3701 2 1 151 ALA N N 22.257 4.027 27.053 1.00 . B B . 984 ALA N 1 1
1 3702 2 1 151 ALA O O 20.816 2.671 29.104 1.00 . B B . 984 ALA O 1 1
1 3703 2 1 152 LEU C C 20.384 3.013 32.251 1.00 . B B . 985 LEU C 1 1
1 3704 2 1 152 LEU CA C 21.771 2.676 31.783 1.00 . B B . 985 LEU CA 1 1
1 3705 2 1 152 LEU CB C 22.730 2.760 32.995 1.00 . B B . 985 LEU CB 1 1
1 3706 2 1 152 LEU CD1 C 22.501 0.342 33.847 1.00 . B B . 985 LEU CD1 1 1
1 3707 2 1 152 LEU CD2 C 23.329 2.184 35.387 1.00 . B B . 985 LEU CD2 1 1
1 3708 2 1 152 LEU CG C 22.413 1.839 34.199 1.00 . B B . 985 LEU CG 1 1
1 3709 2 1 152 LEU H H 22.827 4.264 30.963 1.00 . B B . 985 LEU H 1 1
1 3710 2 1 152 LEU HA H 21.778 1.671 31.392 1.00 . B B . 985 LEU HA 1 1
1 3711 2 1 152 LEU HB2 H 23.757 2.524 32.639 1.00 . B B . 985 LEU HB2 1 1
1 3712 2 1 152 LEU HB3 H 22.739 3.812 33.359 1.00 . B B . 985 LEU HB3 1 1
1 3713 2 1 152 LEU HD11 H 22.294 -0.273 34.748 1.00 . B B . 985 LEU HD11 1 1
1 3714 2 1 152 LEU HD12 H 21.758 0.072 33.068 1.00 . B B . 985 LEU HD12 1 1
1 3715 2 1 152 LEU HD13 H 23.518 0.091 33.478 1.00 . B B . 985 LEU HD13 1 1
1 3716 2 1 152 LEU HD21 H 23.221 3.255 35.658 1.00 . B B . 985 LEU HD21 1 1
1 3717 2 1 152 LEU HD22 H 23.057 1.568 36.272 1.00 . B B . 985 LEU HD22 1 1
1 3718 2 1 152 LEU HD23 H 24.392 1.989 35.127 1.00 . B B . 985 LEU HD23 1 1
1 3719 2 1 152 LEU HG H 21.370 2.043 34.532 1.00 . B B . 985 LEU HG 1 1
1 3720 2 1 152 LEU N N 22.149 3.577 30.714 1.00 . B B . 985 LEU N 1 1
1 3721 2 1 152 LEU O O 20.104 4.149 32.631 1.00 . B B . 985 LEU O 1 1
1 3722 2 1 153 LEU C C 17.982 1.625 34.036 1.00 . B B . 986 LEU C 1 1
1 3723 2 1 153 LEU CA C 18.119 2.163 32.635 1.00 . B B . 986 LEU CA 1 1
1 3724 2 1 153 LEU CB C 17.199 1.367 31.674 1.00 . B B . 986 LEU CB 1 1
1 3725 2 1 153 LEU CD1 C 15.023 2.624 32.150 1.00 . B B . 986 LEU CD1 1 1
1 3726 2 1 153 LEU CD2 C 14.986 0.303 31.102 1.00 . B B . 986 LEU CD2 1 1
1 3727 2 1 153 LEU CG C 15.712 1.253 32.072 1.00 . B B . 986 LEU CG 1 1
1 3728 2 1 153 LEU H H 19.731 1.100 31.878 1.00 . B B . 986 LEU H 1 1
1 3729 2 1 153 LEU HA H 17.837 3.205 32.631 1.00 . B B . 986 LEU HA 1 1
1 3730 2 1 153 LEU HB2 H 17.261 1.842 30.669 1.00 . B B . 986 LEU HB2 1 1
1 3731 2 1 153 LEU HB3 H 17.602 0.338 31.565 1.00 . B B . 986 LEU HB3 1 1
1 3732 2 1 153 LEU HD11 H 13.964 2.505 32.461 1.00 . B B . 986 LEU HD11 1 1
1 3733 2 1 153 LEU HD12 H 15.527 3.280 32.890 1.00 . B B . 986 LEU HD12 1 1
1 3734 2 1 153 LEU HD13 H 15.053 3.118 31.156 1.00 . B B . 986 LEU HD13 1 1
1 3735 2 1 153 LEU HD21 H 15.509 -0.677 31.061 1.00 . B B . 986 LEU HD21 1 1
1 3736 2 1 153 LEU HD22 H 13.946 0.127 31.445 1.00 . B B . 986 LEU HD22 1 1
1 3737 2 1 153 LEU HD23 H 14.961 0.736 30.080 1.00 . B B . 986 LEU HD23 1 1
1 3738 2 1 153 LEU HG H 15.651 0.785 33.081 1.00 . B B . 986 LEU HG 1 1
1 3739 2 1 153 LEU N N 19.482 2.009 32.202 1.00 . B B . 986 LEU N 1 1
1 3740 2 1 153 LEU O O 17.562 2.343 34.943 1.00 . B B . 986 LEU O 1 1
1 3741 2 1 154 TYR C C 19.458 -1.068 35.746 1.00 . B B . 987 TYR C 1 1
1 3742 2 1 154 TYR CA C 18.151 -0.395 35.445 1.00 . B B . 987 TYR CA 1 1
1 3743 2 1 154 TYR CB C 17.011 -1.442 35.326 1.00 . B B . 987 TYR CB 1 1
1 3744 2 1 154 TYR CD1 C 15.819 -0.908 37.483 1.00 . B B . 987 TYR CD1 1 1
1 3745 2 1 154 TYR CD2 C 16.623 -3.167 37.142 1.00 . B B . 987 TYR CD2 1 1
1 3746 2 1 154 TYR CE1 C 15.303 -1.278 38.731 1.00 . B B . 987 TYR CE1 1 1
1 3747 2 1 154 TYR CE2 C 16.101 -3.541 38.386 1.00 . B B . 987 TYR CE2 1 1
1 3748 2 1 154 TYR CG C 16.485 -1.849 36.678 1.00 . B B . 987 TYR CG 1 1
1 3749 2 1 154 TYR CZ C 15.440 -2.596 39.183 1.00 . B B . 987 TYR CZ 1 1
1 3750 2 1 154 TYR H H 18.729 -0.206 33.489 1.00 . B B . 987 TYR H 1 1
1 3751 2 1 154 TYR HA H 17.938 0.309 36.240 1.00 . B B . 987 TYR HA 1 1
1 3752 2 1 154 TYR HB2 H 16.156 -0.985 34.781 1.00 . B B . 987 TYR HB2 1 1
1 3753 2 1 154 TYR HB3 H 17.338 -2.340 34.761 1.00 . B B . 987 TYR HB3 1 1
1 3754 2 1 154 TYR HD1 H 15.695 0.108 37.137 1.00 . B B . 987 TYR HD1 1 1
1 3755 2 1 154 TYR HD2 H 17.129 -3.901 36.532 1.00 . B B . 987 TYR HD2 1 1
1 3756 2 1 154 TYR HE1 H 14.794 -0.543 39.337 1.00 . B B . 987 TYR HE1 1 1
1 3757 2 1 154 TYR HE2 H 16.211 -4.561 38.725 1.00 . B B . 987 TYR HE2 1 1
1 3758 2 1 154 TYR HH H 15.095 -3.900 40.571 1.00 . B B . 987 TYR HH 1 1
1 3759 2 1 154 TYR N N 18.335 0.334 34.225 1.00 . B B . 987 TYR N 1 1
1 3760 2 1 154 TYR O O 20.015 -1.773 34.910 1.00 . B B . 987 TYR O 1 1
1 3761 2 1 154 TYR OH O 14.902 -2.970 40.434 1.00 . B B . 987 TYR OH 1 1
1 3762 2 1 155 GLY C C 20.248 -2.628 38.401 1.00 . B B . 988 GLY C 1 1
1 3763 2 1 155 GLY CA C 21.007 -1.644 37.574 1.00 . B B . 988 GLY CA 1 1
1 3764 2 1 155 GLY H H 19.497 -0.268 37.608 1.00 . B B . 988 GLY H 1 1
1 3765 2 1 155 GLY HA2 H 21.594 -2.160 36.826 1.00 . B B . 988 GLY HA2 1 1
1 3766 2 1 155 GLY HA3 H 21.581 -0.998 38.221 1.00 . B B . 988 GLY HA3 1 1
1 3767 2 1 155 GLY N N 19.967 -0.857 36.970 1.00 . B B . 988 GLY N 1 1
1 3768 2 1 155 GLY O O 19.373 -2.237 39.172 1.00 . B B . 988 GLY O 1 1
1 3769 2 1 156 ASP C C 20.362 -4.931 40.481 1.00 . B B . 989 ASP C 1 1
1 3770 2 1 156 ASP CA C 19.921 -4.995 39.016 1.00 . B B . 989 ASP CA 1 1
1 3771 2 1 156 ASP CB C 20.305 -6.420 38.522 1.00 . B B . 989 ASP CB 1 1
1 3772 2 1 156 ASP CG C 19.679 -6.754 37.167 1.00 . B B . 989 ASP CG 1 1
1 3773 2 1 156 ASP H H 21.341 -4.185 37.703 1.00 . B B . 989 ASP H 1 1
1 3774 2 1 156 ASP HA H 18.856 -4.871 38.919 1.00 . B B . 989 ASP HA 1 1
1 3775 2 1 156 ASP HB2 H 21.412 -6.500 38.439 1.00 . B B . 989 ASP HB2 1 1
1 3776 2 1 156 ASP HB3 H 19.959 -7.189 39.249 1.00 . B B . 989 ASP HB3 1 1
1 3777 2 1 156 ASP N N 20.558 -3.932 38.248 1.00 . B B . 989 ASP N 1 1
1 3778 2 1 156 ASP O O 21.570 -4.872 40.713 1.00 . B B . 989 ASP O 1 1
1 3779 2 1 156 ASP OD1 O 18.748 -6.032 36.726 1.00 . B B . 989 ASP OD1 1 1
1 3780 2 1 156 ASP OD2 O 20.126 -7.762 36.557 1.00 . B B . 989 ASP OD2 1 1
1 3781 2 1 157 PRO C C 19.912 -5.893 43.682 1.00 . B B . 990 PRO C 1 1
1 3782 2 1 157 PRO CA C 19.890 -4.621 42.857 1.00 . B B . 990 PRO CA 1 1
1 3783 2 1 157 PRO CB C 18.787 -3.670 43.351 1.00 . B B . 990 PRO CB 1 1
1 3784 2 1 157 PRO CD C 18.052 -4.638 41.293 1.00 . B B . 990 PRO CD 1 1
1 3785 2 1 157 PRO CG C 17.517 -4.143 42.637 1.00 . B B . 990 PRO CG 1 1
1 3786 2 1 157 PRO HA H 20.862 -4.148 42.912 1.00 . B B . 990 PRO HA 1 1
1 3787 2 1 157 PRO HB2 H 18.681 -3.647 44.453 1.00 . B B . 990 PRO HB2 1 1
1 3788 2 1 157 PRO HB3 H 19.022 -2.641 42.997 1.00 . B B . 990 PRO HB3 1 1
1 3789 2 1 157 PRO HD2 H 17.524 -5.549 40.947 1.00 . B B . 990 PRO HD2 1 1
1 3790 2 1 157 PRO HD3 H 17.938 -3.821 40.548 1.00 . B B . 990 PRO HD3 1 1
1 3791 2 1 157 PRO HG2 H 17.054 -4.986 43.194 1.00 . B B . 990 PRO HG2 1 1
1 3792 2 1 157 PRO HG3 H 16.775 -3.328 42.520 1.00 . B B . 990 PRO HG3 1 1
1 3793 2 1 157 PRO N N 19.478 -4.930 41.493 1.00 . B B . 990 PRO N 1 1
1 3794 2 1 157 PRO O O 18.959 -6.169 44.412 1.00 . B B . 990 PRO O 1 1
1 3795 2 1 158 GLU C C 20.645 -9.023 43.546 1.00 . B B . 991 GLU C 1 1
1 3796 2 1 158 GLU CA C 21.372 -7.897 44.219 1.00 . B B . 991 GLU CA 1 1
1 3797 2 1 158 GLU CB C 21.191 -7.915 45.761 1.00 . B B . 991 GLU CB 1 1
1 3798 2 1 158 GLU CD C 21.806 -6.816 47.979 1.00 . B B . 991 GLU CD 1 1
1 3799 2 1 158 GLU CG C 22.036 -6.831 46.465 1.00 . B B . 991 GLU CG 1 1
1 3800 2 1 158 GLU H H 21.738 -6.365 42.964 1.00 . B B . 991 GLU H 1 1
1 3801 2 1 158 GLU HA H 22.423 -8.042 44.019 1.00 . B B . 991 GLU HA 1 1
1 3802 2 1 158 GLU HB2 H 20.121 -7.758 46.017 1.00 . B B . 991 GLU HB2 1 1
1 3803 2 1 158 GLU HB3 H 21.495 -8.913 46.151 1.00 . B B . 991 GLU HB3 1 1
1 3804 2 1 158 GLU HG2 H 23.113 -7.012 46.265 1.00 . B B . 991 GLU HG2 1 1
1 3805 2 1 158 GLU HG3 H 21.766 -5.831 46.064 1.00 . B B . 991 GLU HG3 1 1
1 3806 2 1 158 GLU N N 21.026 -6.657 43.571 1.00 . B B . 991 GLU N 1 1
1 3807 2 1 158 GLU O O 21.228 -9.824 42.818 1.00 . B B . 991 GLU O 1 1
1 3808 2 1 158 GLU OE1 O 20.996 -7.638 48.485 1.00 . B B . 991 GLU OE1 1 1
1 3809 2 1 158 GLU OE2 O 22.447 -5.963 48.649 1.00 . B B . 991 GLU OE2 1 1
1 3810 2 1 159 LEU C C 18.755 -11.475 43.682 1.00 . B B . 992 LEU C 1 1
1 3811 2 1 159 LEU CA C 18.342 -10.046 43.389 1.00 . B B . 992 LEU CA 1 1
1 3812 2 1 159 LEU CB C 17.871 -9.876 41.920 1.00 . B B . 992 LEU CB 1 1
1 3813 2 1 159 LEU CD1 C 16.890 -8.311 40.165 1.00 . B B . 992 LEU CD1 1 1
1 3814 2 1 159 LEU CD2 C 15.648 -8.665 42.339 1.00 . B B . 992 LEU CD2 1 1
1 3815 2 1 159 LEU CG C 17.037 -8.594 41.672 1.00 . B B . 992 LEU CG 1 1
1 3816 2 1 159 LEU H H 18.985 -8.240 44.258 1.00 . B B . 992 LEU H 1 1
1 3817 2 1 159 LEU HA H 17.491 -9.865 44.029 1.00 . B B . 992 LEU HA 1 1
1 3818 2 1 159 LEU HB2 H 18.770 -9.855 41.264 1.00 . B B . 992 LEU HB2 1 1
1 3819 2 1 159 LEU HB3 H 17.242 -10.737 41.607 1.00 . B B . 992 LEU HB3 1 1
1 3820 2 1 159 LEU HD11 H 16.305 -7.380 40.006 1.00 . B B . 992 LEU HD11 1 1
1 3821 2 1 159 LEU HD12 H 17.887 -8.185 39.696 1.00 . B B . 992 LEU HD12 1 1
1 3822 2 1 159 LEU HD13 H 16.363 -9.150 39.665 1.00 . B B . 992 LEU HD13 1 1
1 3823 2 1 159 LEU HD21 H 15.737 -8.785 43.438 1.00 . B B . 992 LEU HD21 1 1
1 3824 2 1 159 LEU HD22 H 15.079 -7.734 42.137 1.00 . B B . 992 LEU HD22 1 1
1 3825 2 1 159 LEU HD23 H 15.074 -9.524 41.932 1.00 . B B . 992 LEU HD23 1 1
1 3826 2 1 159 LEU HG H 17.588 -7.734 42.117 1.00 . B B . 992 LEU HG 1 1
1 3827 2 1 159 LEU N N 19.323 -9.057 43.796 1.00 . B B . 992 LEU N 1 1
1 3828 2 1 159 LEU O O 18.505 -12.383 42.890 1.00 . B B . 992 LEU O 1 1
1 3829 2 1 160 GLU C C 18.960 -13.370 46.496 1.00 . B B . 993 GLU C 1 1
1 3830 2 1 160 GLU CA C 19.793 -12.999 45.311 1.00 . B B . 993 GLU CA 1 1
1 3831 2 1 160 GLU CB C 21.282 -13.070 45.726 1.00 . B B . 993 GLU CB 1 1
1 3832 2 1 160 GLU CD C 23.703 -13.070 44.938 1.00 . B B . 993 GLU CD 1 1
1 3833 2 1 160 GLU CG C 22.240 -12.862 44.538 1.00 . B B . 993 GLU CG 1 1
1 3834 2 1 160 GLU H H 19.656 -10.896 45.380 1.00 . B B . 993 GLU H 1 1
1 3835 2 1 160 GLU HA H 19.625 -13.730 44.533 1.00 . B B . 993 GLU HA 1 1
1 3836 2 1 160 GLU HB2 H 21.490 -12.303 46.505 1.00 . B B . 993 GLU HB2 1 1
1 3837 2 1 160 GLU HB3 H 21.483 -14.074 46.163 1.00 . B B . 993 GLU HB3 1 1
1 3838 2 1 160 GLU HG2 H 21.988 -13.582 43.730 1.00 . B B . 993 GLU HG2 1 1
1 3839 2 1 160 GLU HG3 H 22.121 -11.833 44.141 1.00 . B B . 993 GLU HG3 1 1
1 3840 2 1 160 GLU N N 19.368 -11.693 44.868 1.00 . B B . 993 GLU N 1 1
1 3841 2 1 160 GLU O O 18.783 -12.579 47.423 1.00 . B B . 993 GLU O 1 1
1 3842 2 1 160 GLU OE1 O 23.974 -13.382 46.128 1.00 . B B . 993 GLU OE1 1 1
1 3843 2 1 160 GLU OE2 O 24.574 -12.921 44.040 1.00 . B B . 993 GLU OE2 1 1
1 3844 2 1 161 HIS C C 18.246 -16.508 47.807 1.00 . B B . 994 HIS C 1 1
1 3845 2 1 161 HIS CA C 17.650 -15.157 47.553 1.00 . B B . 994 HIS CA 1 1
1 3846 2 1 161 HIS CB C 16.145 -15.320 47.221 1.00 . B B . 994 HIS CB 1 1
1 3847 2 1 161 HIS CD2 C 14.775 -13.196 47.790 1.00 . B B . 994 HIS CD2 1 1
1 3848 2 1 161 HIS CE1 C 14.859 -12.310 45.784 1.00 . B B . 994 HIS CE1 1 1
1 3849 2 1 161 HIS CG C 15.460 -14.009 46.941 1.00 . B B . 994 HIS CG 1 1
1 3850 2 1 161 HIS H H 18.552 -15.211 45.687 1.00 . B B . 994 HIS H 1 1
1 3851 2 1 161 HIS HA H 17.765 -14.552 48.443 1.00 . B B . 994 HIS HA 1 1
1 3852 2 1 161 HIS HB2 H 16.016 -15.979 46.335 1.00 . B B . 994 HIS HB2 1 1
1 3853 2 1 161 HIS HB3 H 15.627 -15.795 48.082 1.00 . B B . 994 HIS HB3 1 1
1 3854 2 1 161 HIS HD2 H 14.551 -13.314 48.841 1.00 . B B . 994 HIS HD2 1 1
1 3855 2 1 161 HIS HE1 H 14.708 -11.598 44.972 1.00 . B B . 994 HIS HE1 1 1
1 3856 2 1 161 HIS HE2 H 13.877 -11.315 47.374 1.00 . B B . 994 HIS HE2 1 1
1 3857 2 1 161 HIS N N 18.417 -14.606 46.469 1.00 . B B . 994 HIS N 1 1
1 3858 2 1 161 HIS ND1 N 15.511 -13.449 45.674 1.00 . B B . 994 HIS ND1 1 1
1 3859 2 1 161 HIS NE2 N 14.393 -12.105 47.041 1.00 . B B . 994 HIS NE2 1 1
1 3860 2 1 161 HIS O O 18.095 -17.423 46.999 1.00 . B B . 994 HIS O 1 1
1 3861 2 1 162 ALA C C 20.690 -18.423 48.451 1.00 . B B . 995 ALA C 1 1
1 3862 2 1 162 ALA CA C 19.604 -17.856 49.406 1.00 . B B . 995 ALA CA 1 1
1 3863 2 1 162 ALA CB C 18.604 -18.970 49.784 1.00 . B B . 995 ALA CB 1 1
1 3864 2 1 162 ALA H H 19.062 -15.864 49.568 1.00 . B B . 995 ALA H 1 1
1 3865 2 1 162 ALA HA H 20.113 -17.576 50.317 1.00 . B B . 995 ALA HA 1 1
1 3866 2 1 162 ALA HB1 H 17.847 -18.574 50.493 1.00 . B B . 995 ALA HB1 1 1
1 3867 2 1 162 ALA HB2 H 18.079 -19.346 48.882 1.00 . B B . 995 ALA HB2 1 1
1 3868 2 1 162 ALA HB3 H 19.123 -19.821 50.273 1.00 . B B . 995 ALA HB3 1 1
1 3869 2 1 162 ALA N N 18.952 -16.644 48.956 1.00 . B B . 995 ALA N 1 1
1 3870 2 1 162 ALA O O 21.035 -19.607 48.551 1.00 . B B . 995 ALA O 1 1
1 3871 3 1 13 PRO C C 10.247 12.915 43.953 1.00 . C C . 846 PRO C 1 1
1 3872 3 1 13 PRO CA C 10.579 13.715 45.189 1.00 . C C . 846 PRO CA 1 1
1 3873 3 1 13 PRO CB C 10.693 15.212 44.860 1.00 . C C . 846 PRO CB 1 1
1 3874 3 1 13 PRO CD C 12.893 14.424 45.373 1.00 . C C . 846 PRO CD 1 1
1 3875 3 1 13 PRO CG C 12.160 15.409 44.462 1.00 . C C . 846 PRO CG 1 1
1 3876 3 1 13 PRO HA H 9.845 13.498 45.952 1.00 . C C . 846 PRO HA 1 1
1 3877 3 1 13 PRO HB2 H 9.989 15.551 44.074 1.00 . C C . 846 PRO HB2 1 1
1 3878 3 1 13 PRO HB3 H 10.500 15.790 45.791 1.00 . C C . 846 PRO HB3 1 1
1 3879 3 1 13 PRO HD2 H 13.787 14.004 44.863 1.00 . C C . 846 PRO HD2 1 1
1 3880 3 1 13 PRO HD3 H 13.183 14.912 46.330 1.00 . C C . 846 PRO HD3 1 1
1 3881 3 1 13 PRO HG2 H 12.303 15.106 43.401 1.00 . C C . 846 PRO HG2 1 1
1 3882 3 1 13 PRO HG3 H 12.501 16.454 44.600 1.00 . C C . 846 PRO HG3 1 1
1 3883 3 1 13 PRO N N 11.912 13.375 45.660 1.00 . C C . 846 PRO N 1 1
1 3884 3 1 13 PRO O O 11.131 12.271 43.390 1.00 . C C . 846 PRO O 1 1
1 3885 3 1 14 VAL C C 7.925 13.299 41.468 1.00 . C C . 847 VAL C 1 1
1 3886 3 1 14 VAL CA C 8.493 12.227 42.374 1.00 . C C . 847 VAL CA 1 1
1 3887 3 1 14 VAL CB C 7.409 11.203 42.701 1.00 . C C . 847 VAL CB 1 1
1 3888 3 1 14 VAL CG1 C 7.064 10.394 41.432 1.00 . C C . 847 VAL CG1 1 1
1 3889 3 1 14 VAL CG2 C 7.904 10.274 43.830 1.00 . C C . 847 VAL CG2 1 1
1 3890 3 1 14 VAL H H 8.275 13.495 43.998 1.00 . C C . 847 VAL H 1 1
1 3891 3 1 14 VAL HA H 9.310 11.696 41.911 1.00 . C C . 847 VAL HA 1 1
1 3892 3 1 14 VAL HB H 6.489 11.714 43.064 1.00 . C C . 847 VAL HB 1 1
1 3893 3 1 14 VAL HG11 H 6.278 9.645 41.666 1.00 . C C . 847 VAL HG11 1 1
1 3894 3 1 14 VAL HG12 H 6.685 11.056 40.628 1.00 . C C . 847 VAL HG12 1 1
1 3895 3 1 14 VAL HG13 H 7.961 9.859 41.058 1.00 . C C . 847 VAL HG13 1 1
1 3896 3 1 14 VAL HG21 H 8.053 10.837 44.775 1.00 . C C . 847 VAL HG21 1 1
1 3897 3 1 14 VAL HG22 H 7.150 9.480 44.019 1.00 . C C . 847 VAL HG22 1 1
1 3898 3 1 14 VAL HG23 H 8.862 9.790 43.544 1.00 . C C . 847 VAL HG23 1 1
1 3899 3 1 14 VAL N N 8.965 12.951 43.528 1.00 . C C . 847 VAL N 1 1
1 3900 3 1 14 VAL O O 6.934 13.917 41.855 1.00 . C C . 847 VAL O 1 1
1 3901 3 1 15 PRO C C 6.850 14.349 38.636 1.00 . C C . 848 PRO C 1 1
1 3902 3 1 15 PRO CA C 8.039 14.724 39.492 1.00 . C C . 848 PRO CA 1 1
1 3903 3 1 15 PRO CB C 9.255 15.075 38.618 1.00 . C C . 848 PRO CB 1 1
1 3904 3 1 15 PRO CD C 9.820 13.144 39.909 1.00 . C C . 848 PRO CD 1 1
1 3905 3 1 15 PRO CG C 10.075 13.784 38.549 1.00 . C C . 848 PRO CG 1 1
1 3906 3 1 15 PRO HA H 7.757 15.542 40.142 1.00 . C C . 848 PRO HA 1 1
1 3907 3 1 15 PRO HB2 H 8.983 15.453 37.612 1.00 . C C . 848 PRO HB2 1 1
1 3908 3 1 15 PRO HB3 H 9.859 15.851 39.139 1.00 . C C . 848 PRO HB3 1 1
1 3909 3 1 15 PRO HD2 H 9.874 12.036 39.847 1.00 . C C . 848 PRO HD2 1 1
1 3910 3 1 15 PRO HD3 H 10.546 13.528 40.659 1.00 . C C . 848 PRO HD3 1 1
1 3911 3 1 15 PRO HG2 H 9.660 13.123 37.759 1.00 . C C . 848 PRO HG2 1 1
1 3912 3 1 15 PRO HG3 H 11.151 13.968 38.357 1.00 . C C . 848 PRO HG3 1 1
1 3913 3 1 15 PRO N N 8.473 13.579 40.284 1.00 . C C . 848 PRO N 1 1
1 3914 3 1 15 PRO O O 6.103 15.253 38.267 1.00 . C C . 848 PRO O 1 1
1 3915 3 1 16 GLN C C 5.047 13.187 36.434 1.00 . C C . 849 GLN C 1 1
1 3916 3 1 16 GLN CA C 5.596 12.404 37.608 1.00 . C C . 849 GLN CA 1 1
1 3917 3 1 16 GLN CB C 4.464 11.957 38.564 1.00 . C C . 849 GLN CB 1 1
1 3918 3 1 16 GLN CD C 2.442 10.529 39.002 1.00 . C C . 849 GLN CD 1 1
1 3919 3 1 16 GLN CG C 3.509 10.905 37.966 1.00 . C C . 849 GLN CG 1 1
1 3920 3 1 16 GLN H H 7.292 12.405 38.812 1.00 . C C . 849 GLN H 1 1
1 3921 3 1 16 GLN HA H 6.034 11.505 37.200 1.00 . C C . 849 GLN HA 1 1
1 3922 3 1 16 GLN HB2 H 4.946 11.509 39.461 1.00 . C C . 849 GLN HB2 1 1
1 3923 3 1 16 GLN HB3 H 3.893 12.847 38.908 1.00 . C C . 849 GLN HB3 1 1
1 3924 3 1 16 GLN HE21 H 1.131 10.001 37.509 1.00 . C C . 849 GLN HE21 1 1
1 3925 3 1 16 GLN HE22 H 0.523 9.807 39.119 1.00 . C C . 849 GLN HE22 1 1
1 3926 3 1 16 GLN HG2 H 3.019 11.309 37.055 1.00 . C C . 849 GLN HG2 1 1
1 3927 3 1 16 GLN HG3 H 4.081 9.994 37.690 1.00 . C C . 849 GLN HG3 1 1
1 3928 3 1 16 GLN N N 6.687 13.037 38.328 1.00 . C C . 849 GLN N 1 1
1 3929 3 1 16 GLN NE2 N 1.258 10.073 38.497 1.00 . C C . 849 GLN NE2 1 1
1 3930 3 1 16 GLN O O 3.913 13.664 36.463 1.00 . C C . 849 GLN O 1 1
1 3931 3 1 16 GLN OE1 O 2.659 10.638 40.215 1.00 . C C . 849 GLN OE1 1 1
1 3932 3 1 17 VAL C C 5.597 13.177 33.003 1.00 . C C . 850 VAL C 1 1
1 3933 3 1 17 VAL CA C 5.482 14.099 34.190 1.00 . C C . 850 VAL CA 1 1
1 3934 3 1 17 VAL CB C 6.370 15.314 33.921 1.00 . C C . 850 VAL CB 1 1
1 3935 3 1 17 VAL CG1 C 5.783 16.149 32.766 1.00 . C C . 850 VAL CG1 1 1
1 3936 3 1 17 VAL CG2 C 6.485 16.176 35.194 1.00 . C C . 850 VAL CG2 1 1
1 3937 3 1 17 VAL H H 6.791 12.963 35.390 1.00 . C C . 850 VAL H 1 1
1 3938 3 1 17 VAL HA H 4.453 14.424 34.273 1.00 . C C . 850 VAL HA 1 1
1 3939 3 1 17 VAL HB H 7.399 14.990 33.643 1.00 . C C . 850 VAL HB 1 1
1 3940 3 1 17 VAL HG11 H 6.363 17.086 32.642 1.00 . C C . 850 VAL HG11 1 1
1 3941 3 1 17 VAL HG12 H 5.813 15.598 31.805 1.00 . C C . 850 VAL HG12 1 1
1 3942 3 1 17 VAL HG13 H 4.728 16.415 32.992 1.00 . C C . 850 VAL HG13 1 1
1 3943 3 1 17 VAL HG21 H 7.067 15.645 35.973 1.00 . C C . 850 VAL HG21 1 1
1 3944 3 1 17 VAL HG22 H 7.012 17.126 34.961 1.00 . C C . 850 VAL HG22 1 1
1 3945 3 1 17 VAL HG23 H 5.478 16.421 35.591 1.00 . C C . 850 VAL HG23 1 1
1 3946 3 1 17 VAL N N 5.870 13.349 35.374 1.00 . C C . 850 VAL N 1 1
1 3947 3 1 17 VAL O O 6.575 12.441 32.887 1.00 . C C . 850 VAL O 1 1
1 3948 3 1 18 ALA C C 4.234 13.592 29.796 1.00 . C C . 851 ALA C 1 1
1 3949 3 1 18 ALA CA C 4.780 12.595 30.770 1.00 . C C . 851 ALA CA 1 1
1 3950 3 1 18 ALA CB C 4.055 11.251 30.611 1.00 . C C . 851 ALA CB 1 1
1 3951 3 1 18 ALA H H 3.773 13.761 32.176 1.00 . C C . 851 ALA H 1 1
1 3952 3 1 18 ALA HA H 5.833 12.474 30.555 1.00 . C C . 851 ALA HA 1 1
1 3953 3 1 18 ALA HB1 H 4.488 10.505 31.312 1.00 . C C . 851 ALA HB1 1 1
1 3954 3 1 18 ALA HB2 H 2.980 11.371 30.855 1.00 . C C . 851 ALA HB2 1 1
1 3955 3 1 18 ALA HB3 H 4.156 10.861 29.577 1.00 . C C . 851 ALA HB3 1 1
1 3956 3 1 18 ALA N N 4.603 13.196 32.076 1.00 . C C . 851 ALA N 1 1
1 3957 3 1 18 ALA O O 3.422 14.425 30.191 1.00 . C C . 851 ALA O 1 1
1 3958 3 1 19 PHE C C 4.159 13.843 26.179 1.00 . C C . 852 PHE C 1 1
1 3959 3 1 19 PHE CA C 4.160 14.498 27.541 1.00 . C C . 852 PHE CA 1 1
1 3960 3 1 19 PHE CB C 4.920 15.863 27.566 1.00 . C C . 852 PHE CB 1 1
1 3961 3 1 19 PHE CD1 C 7.098 15.490 28.814 1.00 . C C . 852 PHE CD1 1 1
1 3962 3 1 19 PHE CD2 C 7.202 15.947 26.441 1.00 . C C . 852 PHE CD2 1 1
1 3963 3 1 19 PHE CE1 C 8.488 15.356 28.855 1.00 . C C . 852 PHE CE1 1 1
1 3964 3 1 19 PHE CE2 C 8.597 15.845 26.486 1.00 . C C . 852 PHE CE2 1 1
1 3965 3 1 19 PHE CG C 6.430 15.756 27.601 1.00 . C C . 852 PHE CG 1 1
1 3966 3 1 19 PHE CZ C 9.243 15.541 27.692 1.00 . C C . 852 PHE CZ 1 1
1 3967 3 1 19 PHE H H 5.359 12.914 28.184 1.00 . C C . 852 PHE H 1 1
1 3968 3 1 19 PHE HA H 3.129 14.700 27.766 1.00 . C C . 852 PHE HA 1 1
1 3969 3 1 19 PHE HB2 H 4.612 16.492 26.712 1.00 . C C . 852 PHE HB2 1 1
1 3970 3 1 19 PHE HB3 H 4.626 16.402 28.491 1.00 . C C . 852 PHE HB3 1 1
1 3971 3 1 19 PHE HD1 H 6.529 15.355 29.721 1.00 . C C . 852 PHE HD1 1 1
1 3972 3 1 19 PHE HD2 H 6.716 16.146 25.499 1.00 . C C . 852 PHE HD2 1 1
1 3973 3 1 19 PHE HE1 H 8.978 15.115 29.789 1.00 . C C . 852 PHE HE1 1 1
1 3974 3 1 19 PHE HE2 H 9.177 15.977 25.584 1.00 . C C . 852 PHE HE2 1 1
1 3975 3 1 19 PHE HZ H 10.319 15.445 27.725 1.00 . C C . 852 PHE HZ 1 1
1 3976 3 1 19 PHE N N 4.679 13.564 28.511 1.00 . C C . 852 PHE N 1 1
1 3977 3 1 19 PHE O O 5.103 13.154 25.809 1.00 . C C . 852 PHE O 1 1
1 3978 3 1 20 SER C C 1.759 13.918 23.350 1.00 . C C . 853 SER C 1 1
1 3979 3 1 20 SER CA C 2.944 13.363 24.102 1.00 . C C . 853 SER CA 1 1
1 3980 3 1 20 SER CB C 2.769 11.825 24.200 1.00 . C C . 853 SER CB 1 1
1 3981 3 1 20 SER H H 2.227 14.445 25.756 1.00 . C C . 853 SER H 1 1
1 3982 3 1 20 SER HA H 3.838 13.596 23.538 1.00 . C C . 853 SER HA 1 1
1 3983 3 1 20 SER HB2 H 3.563 11.400 24.847 1.00 . C C . 853 SER HB2 1 1
1 3984 3 1 20 SER HB3 H 1.787 11.582 24.657 1.00 . C C . 853 SER HB3 1 1
1 3985 3 1 20 SER HG H 2.716 10.250 23.097 1.00 . C C . 853 SER HG 1 1
1 3986 3 1 20 SER N N 3.071 14.038 25.388 1.00 . C C . 853 SER N 1 1
1 3987 3 1 20 SER O O 0.648 13.856 23.874 1.00 . C C . 853 SER O 1 1
1 3988 3 1 20 SER OG O 2.869 11.184 22.931 1.00 . C C . 853 SER OG 1 1
1 3989 3 1 21 ALA C C 0.759 14.430 20.126 1.00 . C C . 854 ALA C 1 1
1 3990 3 1 21 ALA CA C 0.850 15.125 21.444 1.00 . C C . 854 ALA CA 1 1
1 3991 3 1 21 ALA CB C 1.104 16.618 21.198 1.00 . C C . 854 ALA CB 1 1
1 3992 3 1 21 ALA H H 2.813 14.523 21.635 1.00 . C C . 854 ALA H 1 1
1 3993 3 1 21 ALA HA H -0.085 14.998 21.971 1.00 . C C . 854 ALA HA 1 1
1 3994 3 1 21 ALA HB1 H 1.194 17.155 22.166 1.00 . C C . 854 ALA HB1 1 1
1 3995 3 1 21 ALA HB2 H 2.041 16.772 20.625 1.00 . C C . 854 ALA HB2 1 1
1 3996 3 1 21 ALA HB3 H 0.267 17.067 20.636 1.00 . C C . 854 ALA HB3 1 1
1 3997 3 1 21 ALA N N 1.948 14.518 22.135 1.00 . C C . 854 ALA N 1 1
1 3998 3 1 21 ALA O O 1.756 13.910 19.625 1.00 . C C . 854 ALA O 1 1
1 3999 3 1 22 ALA C C -1.558 14.534 17.378 1.00 . C C . 855 ALA C 1 1
1 4000 3 1 22 ALA CA C -0.643 13.743 18.261 1.00 . C C . 855 ALA CA 1 1
1 4001 3 1 22 ALA CB C -1.096 12.275 18.352 1.00 . C C . 855 ALA CB 1 1
1 4002 3 1 22 ALA H H -1.271 14.750 20.048 1.00 . C C . 855 ALA H 1 1
1 4003 3 1 22 ALA HA H 0.305 13.738 17.740 1.00 . C C . 855 ALA HA 1 1
1 4004 3 1 22 ALA HB1 H -0.276 11.669 18.796 1.00 . C C . 855 ALA HB1 1 1
1 4005 3 1 22 ALA HB2 H -1.992 12.157 18.987 1.00 . C C . 855 ALA HB2 1 1
1 4006 3 1 22 ALA HB3 H -1.315 11.857 17.347 1.00 . C C . 855 ALA HB3 1 1
1 4007 3 1 22 ALA N N -0.460 14.410 19.538 1.00 . C C . 855 ALA N 1 1
1 4008 3 1 22 ALA O O -2.278 15.420 17.836 1.00 . C C . 855 ALA O 1 1
1 4009 3 1 23 LEU C C -2.553 14.295 13.972 1.00 . C C . 856 LEU C 1 1
1 4010 3 1 23 LEU CA C -1.970 15.146 15.057 1.00 . C C . 856 LEU CA 1 1
1 4011 3 1 23 LEU CB C -0.826 16.055 14.566 1.00 . C C . 856 LEU CB 1 1
1 4012 3 1 23 LEU CD1 C -1.285 16.702 12.147 1.00 . C C . 856 LEU CD1 1 1
1 4013 3 1 23 LEU CD2 C -2.472 17.952 14.071 1.00 . C C . 856 LEU CD2 1 1
1 4014 3 1 23 LEU CG C -1.214 17.189 13.604 1.00 . C C . 856 LEU CG 1 1
1 4015 3 1 23 LEU H H -0.856 13.522 15.768 1.00 . C C . 856 LEU H 1 1
1 4016 3 1 23 LEU HA H -2.768 15.737 15.486 1.00 . C C . 856 LEU HA 1 1
1 4017 3 1 23 LEU HB2 H -0.390 16.538 15.473 1.00 . C C . 856 LEU HB2 1 1
1 4018 3 1 23 LEU HB3 H -0.018 15.439 14.114 1.00 . C C . 856 LEU HB3 1 1
1 4019 3 1 23 LEU HD11 H -1.226 17.553 11.444 1.00 . C C . 856 LEU HD11 1 1
1 4020 3 1 23 LEU HD12 H -0.430 16.027 11.934 1.00 . C C . 856 LEU HD12 1 1
1 4021 3 1 23 LEU HD13 H -2.229 16.153 11.954 1.00 . C C . 856 LEU HD13 1 1
1 4022 3 1 23 LEU HD21 H -2.420 18.148 15.161 1.00 . C C . 856 LEU HD21 1 1
1 4023 3 1 23 LEU HD22 H -2.556 18.929 13.558 1.00 . C C . 856 LEU HD22 1 1
1 4024 3 1 23 LEU HD23 H -3.391 17.365 13.864 1.00 . C C . 856 LEU HD23 1 1
1 4025 3 1 23 LEU HG H -0.357 17.902 13.652 1.00 . C C . 856 LEU HG 1 1
1 4026 3 1 23 LEU N N -1.445 14.272 16.053 1.00 . C C . 856 LEU N 1 1
1 4027 3 1 23 LEU O O -1.926 13.353 13.493 1.00 . C C . 856 LEU O 1 1
1 4028 3 1 24 SER C C -5.687 14.741 12.167 1.00 . C C . 857 SER C 1 1
1 4029 3 1 24 SER CA C -4.647 13.828 12.755 1.00 . C C . 857 SER CA 1 1
1 4030 3 1 24 SER CB C -5.386 12.682 13.501 1.00 . C C . 857 SER CB 1 1
1 4031 3 1 24 SER H H -4.261 15.413 14.013 1.00 . C C . 857 SER H 1 1
1 4032 3 1 24 SER HA H -4.052 13.433 11.944 1.00 . C C . 857 SER HA 1 1
1 4033 3 1 24 SER HB2 H -5.966 13.091 14.355 1.00 . C C . 857 SER HB2 1 1
1 4034 3 1 24 SER HB3 H -6.081 12.154 12.814 1.00 . C C . 857 SER HB3 1 1
1 4035 3 1 24 SER HG H -5.007 11.010 14.368 1.00 . C C . 857 SER HG 1 1
1 4036 3 1 24 SER N N -3.810 14.626 13.599 1.00 . C C . 857 SER N 1 1
1 4037 3 1 24 SER O O -6.677 14.244 11.630 1.00 . C C . 857 SER O 1 1
1 4038 3 1 24 SER OG O -4.471 11.713 13.994 1.00 . C C . 857 SER OG 1 1
1 4039 3 1 25 LEU C C -6.634 16.623 9.993 1.00 . C C . 858 LEU C 1 1
1 4040 3 1 25 LEU CA C -6.156 17.094 11.380 1.00 . C C . 858 LEU CA 1 1
1 4041 3 1 25 LEU CB C -5.319 18.397 11.191 1.00 . C C . 858 LEU CB 1 1
1 4042 3 1 25 LEU CD1 C -4.553 18.717 8.707 1.00 . C C . 858 LEU CD1 1 1
1 4043 3 1 25 LEU CD2 C -3.059 19.357 10.573 1.00 . C C . 858 LEU CD2 1 1
1 4044 3 1 25 LEU CG C -4.156 18.371 10.157 1.00 . C C . 858 LEU CG 1 1
1 4045 3 1 25 LEU H H -4.876 16.475 12.951 1.00 . C C . 858 LEU H 1 1
1 4046 3 1 25 LEU HA H -7.022 17.358 11.966 1.00 . C C . 858 LEU HA 1 1
1 4047 3 1 25 LEU HB2 H -5.994 19.238 10.925 1.00 . C C . 858 LEU HB2 1 1
1 4048 3 1 25 LEU HB3 H -4.886 18.639 12.188 1.00 . C C . 858 LEU HB3 1 1
1 4049 3 1 25 LEU HD11 H -3.648 18.759 8.065 1.00 . C C . 858 LEU HD11 1 1
1 4050 3 1 25 LEU HD12 H -5.234 17.965 8.270 1.00 . C C . 858 LEU HD12 1 1
1 4051 3 1 25 LEU HD13 H -5.050 19.710 8.676 1.00 . C C . 858 LEU HD13 1 1
1 4052 3 1 25 LEU HD21 H -2.660 19.069 11.560 1.00 . C C . 858 LEU HD21 1 1
1 4053 3 1 25 LEU HD22 H -2.224 19.353 9.840 1.00 . C C . 858 LEU HD22 1 1
1 4054 3 1 25 LEU HD23 H -3.460 20.385 10.663 1.00 . C C . 858 LEU HD23 1 1
1 4055 3 1 25 LEU HG H -3.707 17.352 10.165 1.00 . C C . 858 LEU HG 1 1
1 4056 3 1 25 LEU N N -5.481 16.095 12.227 1.00 . C C . 858 LEU N 1 1
1 4057 3 1 25 LEU O O -5.957 15.795 9.381 1.00 . C C . 858 LEU O 1 1
1 4058 3 1 26 PRO C C -7.781 16.646 6.991 1.00 . C C . 859 PRO C 1 1
1 4059 3 1 26 PRO CA C -8.417 16.377 8.339 1.00 . C C . 859 PRO CA 1 1
1 4060 3 1 26 PRO CB C -9.864 16.903 8.354 1.00 . C C . 859 PRO CB 1 1
1 4061 3 1 26 PRO CD C -8.655 18.054 10.065 1.00 . C C . 859 PRO CD 1 1
1 4062 3 1 26 PRO CG C -9.782 18.264 9.055 1.00 . C C . 859 PRO CG 1 1
1 4063 3 1 26 PRO HA H -8.382 15.311 8.518 1.00 . C C . 859 PRO HA 1 1
1 4064 3 1 26 PRO HB2 H -10.321 16.978 7.347 1.00 . C C . 859 PRO HB2 1 1
1 4065 3 1 26 PRO HB3 H -10.484 16.220 8.976 1.00 . C C . 859 PRO HB3 1 1
1 4066 3 1 26 PRO HD2 H -8.116 19.003 10.272 1.00 . C C . 859 PRO HD2 1 1
1 4067 3 1 26 PRO HD3 H -9.060 17.622 11.006 1.00 . C C . 859 PRO HD3 1 1
1 4068 3 1 26 PRO HG2 H -9.479 19.043 8.322 1.00 . C C . 859 PRO HG2 1 1
1 4069 3 1 26 PRO HG3 H -10.736 18.556 9.534 1.00 . C C . 859 PRO HG3 1 1
1 4070 3 1 26 PRO N N -7.764 17.075 9.441 1.00 . C C . 859 PRO N 1 1
1 4071 3 1 26 PRO O O -7.619 15.694 6.230 1.00 . C C . 859 PRO O 1 1
1 4072 3 1 27 ARG C C -6.336 19.635 5.478 1.00 . C C . 860 ARG C 1 1
1 4073 3 1 27 ARG CA C -6.956 18.272 5.354 1.00 . C C . 860 ARG CA 1 1
1 4074 3 1 27 ARG CB C -8.036 18.308 4.235 1.00 . C C . 860 ARG CB 1 1
1 4075 3 1 27 ARG CD C -10.043 19.539 3.195 1.00 . C C . 860 ARG CD 1 1
1 4076 3 1 27 ARG CG C -9.087 19.424 4.390 1.00 . C C . 860 ARG CG 1 1
1 4077 3 1 27 ARG CZ C -10.363 21.984 2.626 1.00 . C C . 860 ARG CZ 1 1
1 4078 3 1 27 ARG H H -7.579 18.671 7.298 1.00 . C C . 860 ARG H 1 1
1 4079 3 1 27 ARG HA H -6.175 17.570 5.093 1.00 . C C . 860 ARG HA 1 1
1 4080 3 1 27 ARG HB2 H -7.528 18.436 3.253 1.00 . C C . 860 ARG HB2 1 1
1 4081 3 1 27 ARG HB3 H -8.554 17.326 4.207 1.00 . C C . 860 ARG HB3 1 1
1 4082 3 1 27 ARG HD2 H -9.481 19.480 2.238 1.00 . C C . 860 ARG HD2 1 1
1 4083 3 1 27 ARG HD3 H -10.800 18.726 3.219 1.00 . C C . 860 ARG HD3 1 1
1 4084 3 1 27 ARG HE H -11.431 20.967 4.031 1.00 . C C . 860 ARG HE 1 1
1 4085 3 1 27 ARG HG2 H -9.668 19.259 5.323 1.00 . C C . 860 ARG HG2 1 1
1 4086 3 1 27 ARG HG3 H -8.553 20.395 4.490 1.00 . C C . 860 ARG HG3 1 1
1 4087 3 1 27 ARG HH11 H -9.062 21.046 1.351 1.00 . C C . 860 ARG HH11 1 1
1 4088 3 1 27 ARG HH12 H -9.195 22.758 1.128 1.00 . C C . 860 ARG HH12 1 1
1 4089 3 1 27 ARG HH21 H -11.535 23.253 3.734 1.00 . C C . 860 ARG HH21 1 1
1 4090 3 1 27 ARG HH22 H -10.604 24.017 2.489 1.00 . C C . 860 ARG HH22 1 1
1 4091 3 1 27 ARG N N -7.464 17.916 6.656 1.00 . C C . 860 ARG N 1 1
1 4092 3 1 27 ARG NE N -10.752 20.863 3.307 1.00 . C C . 860 ARG NE 1 1
1 4093 3 1 27 ARG NH1 N -9.454 21.925 1.616 1.00 . C C . 860 ARG NH1 1 1
1 4094 3 1 27 ARG NH2 N -10.896 23.190 2.969 1.00 . C C . 860 ARG NH2 1 1
1 4095 3 1 27 ARG O O -6.445 20.262 6.531 1.00 . C C . 860 ARG O 1 1
1 4096 3 1 28 SER C C -5.384 22.505 5.074 1.00 . C C . 861 SER C 1 1
1 4097 3 1 28 SER CA C -5.140 21.411 4.063 1.00 . C C . 861 SER CA 1 1
1 4098 3 1 28 SER CB C -5.588 21.943 2.680 1.00 . C C . 861 SER CB 1 1
1 4099 3 1 28 SER H H -5.598 19.473 3.596 1.00 . C C . 861 SER H 1 1
1 4100 3 1 28 SER HA H -4.075 21.261 4.009 1.00 . C C . 861 SER HA 1 1
1 4101 3 1 28 SER HB2 H -6.678 22.160 2.688 1.00 . C C . 861 SER HB2 1 1
1 4102 3 1 28 SER HB3 H -5.036 22.875 2.432 1.00 . C C . 861 SER HB3 1 1
1 4103 3 1 28 SER HG H -5.483 21.436 0.826 1.00 . C C . 861 SER HG 1 1
1 4104 3 1 28 SER N N -5.692 20.095 4.368 1.00 . C C . 861 SER N 1 1
1 4105 3 1 28 SER O O -6.524 22.910 5.308 1.00 . C C . 861 SER O 1 1
1 4106 3 1 28 SER OG O -5.334 20.985 1.660 1.00 . C C . 861 SER OG 1 1
1 4107 3 1 29 GLU C C -3.773 25.184 6.467 1.00 . C C . 862 GLU C 1 1
1 4108 3 1 29 GLU CA C -4.312 23.828 6.862 1.00 . C C . 862 GLU CA 1 1
1 4109 3 1 29 GLU CB C -3.444 23.207 7.990 1.00 . C C . 862 GLU CB 1 1
1 4110 3 1 29 GLU CD C -3.772 23.612 10.526 1.00 . C C . 862 GLU CD 1 1
1 4111 3 1 29 GLU CG C -4.253 22.884 9.266 1.00 . C C . 862 GLU CG 1 1
1 4112 3 1 29 GLU H H -3.375 22.680 5.423 1.00 . C C . 862 GLU H 1 1
1 4113 3 1 29 GLU HA H -5.337 23.927 7.189 1.00 . C C . 862 GLU HA 1 1
1 4114 3 1 29 GLU HB2 H -3.055 22.232 7.611 1.00 . C C . 862 GLU HB2 1 1
1 4115 3 1 29 GLU HB3 H -2.543 23.819 8.195 1.00 . C C . 862 GLU HB3 1 1
1 4116 3 1 29 GLU HG2 H -5.324 23.135 9.108 1.00 . C C . 862 GLU HG2 1 1
1 4117 3 1 29 GLU HG3 H -4.199 21.792 9.445 1.00 . C C . 862 GLU HG3 1 1
1 4118 3 1 29 GLU N N -4.287 22.987 5.693 1.00 . C C . 862 GLU N 1 1
1 4119 3 1 29 GLU O O -3.049 25.268 5.475 1.00 . C C . 862 GLU O 1 1
1 4120 3 1 29 GLU OE1 O -2.799 24.407 10.458 1.00 . C C . 862 GLU OE1 1 1
1 4121 3 1 29 GLU OE2 O -4.409 23.381 11.589 1.00 . C C . 862 GLU OE2 1 1
1 4122 3 1 30 PRO C C -2.297 27.938 7.083 1.00 . C C . 863 PRO C 1 1
1 4123 3 1 30 PRO CA C -3.730 27.615 6.730 1.00 . C C . 863 PRO CA 1 1
1 4124 3 1 30 PRO CB C -4.692 28.543 7.493 1.00 . C C . 863 PRO CB 1 1
1 4125 3 1 30 PRO CD C -5.105 26.315 8.226 1.00 . C C . 863 PRO CD 1 1
1 4126 3 1 30 PRO CG C -5.080 27.752 8.744 1.00 . C C . 863 PRO CG 1 1
1 4127 3 1 30 PRO HA H -3.846 27.690 5.657 1.00 . C C . 863 PRO HA 1 1
1 4128 3 1 30 PRO HB2 H -4.255 29.532 7.739 1.00 . C C . 863 PRO HB2 1 1
1 4129 3 1 30 PRO HB3 H -5.603 28.699 6.874 1.00 . C C . 863 PRO HB3 1 1
1 4130 3 1 30 PRO HD2 H -4.864 25.604 9.039 1.00 . C C . 863 PRO HD2 1 1
1 4131 3 1 30 PRO HD3 H -6.096 26.079 7.781 1.00 . C C . 863 PRO HD3 1 1
1 4132 3 1 30 PRO HG2 H -4.283 27.852 9.513 1.00 . C C . 863 PRO HG2 1 1
1 4133 3 1 30 PRO HG3 H -6.051 28.069 9.171 1.00 . C C . 863 PRO HG3 1 1
1 4134 3 1 30 PRO N N -4.092 26.277 7.168 1.00 . C C . 863 PRO N 1 1
1 4135 3 1 30 PRO O O -1.782 28.918 6.546 1.00 . C C . 863 PRO O 1 1
1 4136 3 1 31 GLY C C 0.296 26.337 9.113 1.00 . C C . 864 GLY C 1 1
1 4137 3 1 31 GLY CA C -0.270 27.461 8.309 1.00 . C C . 864 GLY CA 1 1
1 4138 3 1 31 GLY H H -2.054 26.386 8.437 1.00 . C C . 864 GLY H 1 1
1 4139 3 1 31 GLY HA2 H 0.294 27.523 7.390 1.00 . C C . 864 GLY HA2 1 1
1 4140 3 1 31 GLY HA3 H -0.252 28.362 8.905 1.00 . C C . 864 GLY HA3 1 1
1 4141 3 1 31 GLY N N -1.642 27.175 7.986 1.00 . C C . 864 GLY N 1 1
1 4142 3 1 31 GLY O O 0.039 25.166 8.840 1.00 . C C . 864 GLY O 1 1
1 4143 3 1 32 THR C C 0.791 25.060 11.886 1.00 . C C . 865 THR C 1 1
1 4144 3 1 32 THR CA C 1.800 25.796 11.033 1.00 . C C . 865 THR CA 1 1
1 4145 3 1 32 THR CB C 2.870 26.478 11.880 1.00 . C C . 865 THR CB 1 1
1 4146 3 1 32 THR CG2 C 3.797 25.436 12.541 1.00 . C C . 865 THR CG2 1 1
1 4147 3 1 32 THR H H 1.292 27.667 10.304 1.00 . C C . 865 THR H 1 1
1 4148 3 1 32 THR HA H 2.295 25.068 10.406 1.00 . C C . 865 THR HA 1 1
1 4149 3 1 32 THR HB H 2.402 27.119 12.657 1.00 . C C . 865 THR HB 1 1
1 4150 3 1 32 THR HG1 H 4.237 27.809 11.654 1.00 . C C . 865 THR HG1 1 1
1 4151 3 1 32 THR HG21 H 4.189 24.726 11.783 1.00 . C C . 865 THR HG21 1 1
1 4152 3 1 32 THR HG22 H 4.658 25.938 13.030 1.00 . C C . 865 THR HG22 1 1
1 4153 3 1 32 THR HG23 H 3.254 24.862 13.321 1.00 . C C . 865 THR HG23 1 1
1 4154 3 1 32 THR N N 1.119 26.703 10.129 1.00 . C C . 865 THR N 1 1
1 4155 3 1 32 THR O O -0.264 25.590 12.229 1.00 . C C . 865 THR O 1 1
1 4156 3 1 32 THR OG1 O 3.673 27.315 11.055 1.00 . C C . 865 THR OG1 1 1
1 4157 3 1 33 VAL C C 0.106 22.638 14.099 1.00 . C C . 866 VAL C 1 1
1 4158 3 1 33 VAL CA C 0.141 22.783 12.577 1.00 . C C . 866 VAL CA 1 1
1 4159 3 1 33 VAL CB C 0.532 21.476 11.901 1.00 . C C . 866 VAL CB 1 1
1 4160 3 1 33 VAL CG1 C -0.319 20.313 12.414 1.00 . C C . 866 VAL CG1 1 1
1 4161 3 1 33 VAL CG2 C 0.364 21.649 10.374 1.00 . C C . 866 VAL CG2 1 1
1 4162 3 1 33 VAL H H 2.003 23.420 11.978 1.00 . C C . 866 VAL H 1 1
1 4163 3 1 33 VAL HA H -0.821 23.075 12.184 1.00 . C C . 866 VAL HA 1 1
1 4164 3 1 33 VAL HB H 1.600 21.244 12.113 1.00 . C C . 866 VAL HB 1 1
1 4165 3 1 33 VAL HG11 H -0.147 19.415 11.785 1.00 . C C . 866 VAL HG11 1 1
1 4166 3 1 33 VAL HG12 H -0.052 20.057 13.458 1.00 . C C . 866 VAL HG12 1 1
1 4167 3 1 33 VAL HG13 H -1.394 20.582 12.376 1.00 . C C . 866 VAL HG13 1 1
1 4168 3 1 33 VAL HG21 H 1.048 22.427 9.976 1.00 . C C . 866 VAL HG21 1 1
1 4169 3 1 33 VAL HG22 H 0.588 20.694 9.854 1.00 . C C . 866 VAL HG22 1 1
1 4170 3 1 33 VAL HG23 H -0.681 21.941 10.134 1.00 . C C . 866 VAL HG23 1 1
1 4171 3 1 33 VAL N N 1.098 23.782 12.188 1.00 . C C . 866 VAL N 1 1
1 4172 3 1 33 VAL O O 1.174 22.571 14.706 1.00 . C C . 866 VAL O 1 1
1 4173 3 1 34 PRO C C -1.363 20.996 16.590 1.00 . C C . 867 PRO C 1 1
1 4174 3 1 34 PRO CA C -1.180 22.453 16.214 1.00 . C C . 867 PRO CA 1 1
1 4175 3 1 34 PRO CB C -2.457 23.262 16.504 1.00 . C C . 867 PRO CB 1 1
1 4176 3 1 34 PRO CD C -2.353 22.939 14.155 1.00 . C C . 867 PRO CD 1 1
1 4177 3 1 34 PRO CG C -3.359 22.977 15.303 1.00 . C C . 867 PRO CG 1 1
1 4178 3 1 34 PRO HA H -0.308 22.835 16.723 1.00 . C C . 867 PRO HA 1 1
1 4179 3 1 34 PRO HB2 H -2.937 23.036 17.474 1.00 . C C . 867 PRO HB2 1 1
1 4180 3 1 34 PRO HB3 H -2.193 24.344 16.492 1.00 . C C . 867 PRO HB3 1 1
1 4181 3 1 34 PRO HD2 H -2.642 22.192 13.386 1.00 . C C . 867 PRO HD2 1 1
1 4182 3 1 34 PRO HD3 H -2.268 23.950 13.696 1.00 . C C . 867 PRO HD3 1 1
1 4183 3 1 34 PRO HG2 H -3.842 21.984 15.425 1.00 . C C . 867 PRO HG2 1 1
1 4184 3 1 34 PRO HG3 H -4.133 23.758 15.157 1.00 . C C . 867 PRO HG3 1 1
1 4185 3 1 34 PRO N N -1.066 22.580 14.762 1.00 . C C . 867 PRO N 1 1
1 4186 3 1 34 PRO O O -0.904 20.134 15.845 1.00 . C C . 867 PRO O 1 1
1 4187 3 1 35 PHE C C -3.557 19.289 18.900 1.00 . C C . 868 PHE C 1 1
1 4188 3 1 35 PHE CA C -2.214 19.355 18.219 1.00 . C C . 868 PHE CA 1 1
1 4189 3 1 35 PHE CB C -1.102 18.882 19.202 1.00 . C C . 868 PHE CB 1 1
1 4190 3 1 35 PHE CD1 C -0.560 21.021 20.496 1.00 . C C . 868 PHE CD1 1 1
1 4191 3 1 35 PHE CD2 C -1.366 19.099 21.721 1.00 . C C . 868 PHE CD2 1 1
1 4192 3 1 35 PHE CE1 C -0.503 21.757 21.686 1.00 . C C . 868 PHE CE1 1 1
1 4193 3 1 35 PHE CE2 C -1.282 19.826 22.915 1.00 . C C . 868 PHE CE2 1 1
1 4194 3 1 35 PHE CG C -1.001 19.683 20.493 1.00 . C C . 868 PHE CG 1 1
1 4195 3 1 35 PHE CZ C -0.857 21.157 22.896 1.00 . C C . 868 PHE CZ 1 1
1 4196 3 1 35 PHE H H -2.402 21.400 18.339 1.00 . C C . 868 PHE H 1 1
1 4197 3 1 35 PHE HA H -2.242 18.683 17.373 1.00 . C C . 868 PHE HA 1 1
1 4198 3 1 35 PHE HB2 H -1.285 17.814 19.458 1.00 . C C . 868 PHE HB2 1 1
1 4199 3 1 35 PHE HB3 H -0.117 18.949 18.692 1.00 . C C . 868 PHE HB3 1 1
1 4200 3 1 35 PHE HD1 H -0.268 21.500 19.574 1.00 . C C . 868 PHE HD1 1 1
1 4201 3 1 35 PHE HD2 H -1.720 18.078 21.744 1.00 . C C . 868 PHE HD2 1 1
1 4202 3 1 35 PHE HE1 H -0.175 22.787 21.668 1.00 . C C . 868 PHE HE1 1 1
1 4203 3 1 35 PHE HE2 H -1.545 19.367 23.855 1.00 . C C . 868 PHE HE2 1 1
1 4204 3 1 35 PHE HZ H -0.801 21.722 23.815 1.00 . C C . 868 PHE HZ 1 1
1 4205 3 1 35 PHE N N -2.022 20.699 17.742 1.00 . C C . 868 PHE N 1 1
1 4206 3 1 35 PHE O O -3.897 20.154 19.706 1.00 . C C . 868 PHE O 1 1
1 4207 3 1 36 ASP C C -5.700 16.805 19.993 1.00 . C C . 869 ASP C 1 1
1 4208 3 1 36 ASP CA C -5.667 18.042 19.134 1.00 . C C . 869 ASP CA 1 1
1 4209 3 1 36 ASP CB C -6.774 17.946 18.032 1.00 . C C . 869 ASP CB 1 1
1 4210 3 1 36 ASP CG C -6.573 16.895 16.923 1.00 . C C . 869 ASP CG 1 1
1 4211 3 1 36 ASP H H -4.155 17.684 17.752 1.00 . C C . 869 ASP H 1 1
1 4212 3 1 36 ASP HA H -5.924 18.873 19.775 1.00 . C C . 869 ASP HA 1 1
1 4213 3 1 36 ASP HB2 H -7.753 17.752 18.521 1.00 . C C . 869 ASP HB2 1 1
1 4214 3 1 36 ASP HB3 H -6.844 18.938 17.536 1.00 . C C . 869 ASP HB3 1 1
1 4215 3 1 36 ASP N N -4.354 18.249 18.570 1.00 . C C . 869 ASP N 1 1
1 4216 3 1 36 ASP O O -6.612 16.646 20.804 1.00 . C C . 869 ASP O 1 1
1 4217 3 1 36 ASP OD1 O -5.489 16.263 16.832 1.00 . C C . 869 ASP OD1 1 1
1 4218 3 1 36 ASP OD2 O -7.539 16.725 16.130 1.00 . C C . 869 ASP OD2 1 1
1 4219 3 1 37 ARG C C -3.616 14.791 21.737 1.00 . C C . 870 ARG C 1 1
1 4220 3 1 37 ARG CA C -4.632 14.683 20.627 1.00 . C C . 870 ARG CA 1 1
1 4221 3 1 37 ARG CB C -4.301 13.459 19.754 1.00 . C C . 870 ARG CB 1 1
1 4222 3 1 37 ARG CD C -6.677 12.564 19.272 1.00 . C C . 870 ARG CD 1 1
1 4223 3 1 37 ARG CG C -5.372 13.134 18.697 1.00 . C C . 870 ARG CG 1 1
1 4224 3 1 37 ARG CZ C -7.220 10.658 20.842 1.00 . C C . 870 ARG CZ 1 1
1 4225 3 1 37 ARG H H -3.929 16.068 19.249 1.00 . C C . 870 ARG H 1 1
1 4226 3 1 37 ARG HA H -5.589 14.495 21.093 1.00 . C C . 870 ARG HA 1 1
1 4227 3 1 37 ARG HB2 H -3.358 13.678 19.216 1.00 . C C . 870 ARG HB2 1 1
1 4228 3 1 37 ARG HB3 H -4.126 12.563 20.388 1.00 . C C . 870 ARG HB3 1 1
1 4229 3 1 37 ARG HD2 H -7.134 13.282 19.988 1.00 . C C . 870 ARG HD2 1 1
1 4230 3 1 37 ARG HD3 H -7.394 12.357 18.449 1.00 . C C . 870 ARG HD3 1 1
1 4231 3 1 37 ARG HE H -5.472 10.851 19.810 1.00 . C C . 870 ARG HE 1 1
1 4232 3 1 37 ARG HG2 H -5.603 14.056 18.120 1.00 . C C . 870 ARG HG2 1 1
1 4233 3 1 37 ARG HG3 H -4.943 12.404 17.978 1.00 . C C . 870 ARG HG3 1 1
1 4234 3 1 37 ARG HH11 H -8.729 12.028 20.651 1.00 . C C . 870 ARG HH11 1 1
1 4235 3 1 37 ARG HH12 H -9.070 10.727 21.739 1.00 . C C . 870 ARG HH12 1 1
1 4236 3 1 37 ARG HH21 H -5.937 9.113 21.274 1.00 . C C . 870 ARG HH21 1 1
1 4237 3 1 37 ARG HH22 H -7.458 9.050 22.098 1.00 . C C . 870 ARG HH22 1 1
1 4238 3 1 37 ARG N N -4.701 15.903 19.852 1.00 . C C . 870 ARG N 1 1
1 4239 3 1 37 ARG NE N -6.365 11.270 19.973 1.00 . C C . 870 ARG NE 1 1
1 4240 3 1 37 ARG NH1 N -8.443 11.192 21.111 1.00 . C C . 870 ARG NH1 1 1
1 4241 3 1 37 ARG NH2 N -6.841 9.496 21.451 1.00 . C C . 870 ARG NH2 1 1
1 4242 3 1 37 ARG O O -2.489 14.324 21.614 1.00 . C C . 870 ARG O 1 1
1 4243 3 1 38 VAL C C -3.458 13.928 24.658 1.00 . C C . 871 VAL C 1 1
1 4244 3 1 38 VAL CA C -3.355 15.347 24.155 1.00 . C C . 871 VAL CA 1 1
1 4245 3 1 38 VAL CB C -4.032 16.274 25.165 1.00 . C C . 871 VAL CB 1 1
1 4246 3 1 38 VAL CG1 C -3.251 16.280 26.494 1.00 . C C . 871 VAL CG1 1 1
1 4247 3 1 38 VAL CG2 C -4.130 17.692 24.570 1.00 . C C . 871 VAL CG2 1 1
1 4248 3 1 38 VAL H H -4.871 15.890 22.814 1.00 . C C . 871 VAL H 1 1
1 4249 3 1 38 VAL HA H -2.318 15.618 24.013 1.00 . C C . 871 VAL HA 1 1
1 4250 3 1 38 VAL HB H -5.074 15.932 25.366 1.00 . C C . 871 VAL HB 1 1
1 4251 3 1 38 VAL HG11 H -3.733 16.973 27.215 1.00 . C C . 871 VAL HG11 1 1
1 4252 3 1 38 VAL HG12 H -3.218 15.271 26.955 1.00 . C C . 871 VAL HG12 1 1
1 4253 3 1 38 VAL HG13 H -2.217 16.627 26.309 1.00 . C C . 871 VAL HG13 1 1
1 4254 3 1 38 VAL HG21 H -4.788 17.716 23.677 1.00 . C C . 871 VAL HG21 1 1
1 4255 3 1 38 VAL HG22 H -4.553 18.388 25.325 1.00 . C C . 871 VAL HG22 1 1
1 4256 3 1 38 VAL HG23 H -3.122 18.052 24.283 1.00 . C C . 871 VAL HG23 1 1
1 4257 3 1 38 VAL N N -4.027 15.383 22.879 1.00 . C C . 871 VAL N 1 1
1 4258 3 1 38 VAL O O -4.492 13.536 25.200 1.00 . C C . 871 VAL O 1 1
1 4259 3 1 39 LEU C C -2.130 11.455 26.227 1.00 . C C . 872 LEU C 1 1
1 4260 3 1 39 LEU CA C -2.540 11.701 24.797 1.00 . C C . 872 LEU CA 1 1
1 4261 3 1 39 LEU CB C -1.607 10.860 23.908 1.00 . C C . 872 LEU CB 1 1
1 4262 3 1 39 LEU CD1 C -0.710 10.609 21.564 1.00 . C C . 872 LEU CD1 1 1
1 4263 3 1 39 LEU CD2 C -3.092 9.877 22.070 1.00 . C C . 872 LEU CD2 1 1
1 4264 3 1 39 LEU CG C -1.967 10.872 22.407 1.00 . C C . 872 LEU CG 1 1
1 4265 3 1 39 LEU H H -1.556 13.385 23.997 1.00 . C C . 872 LEU H 1 1
1 4266 3 1 39 LEU HA H -3.559 11.366 24.656 1.00 . C C . 872 LEU HA 1 1
1 4267 3 1 39 LEU HB2 H -0.575 11.266 24.016 1.00 . C C . 872 LEU HB2 1 1
1 4268 3 1 39 LEU HB3 H -1.597 9.802 24.252 1.00 . C C . 872 LEU HB3 1 1
1 4269 3 1 39 LEU HD11 H -0.982 10.527 20.493 1.00 . C C . 872 LEU HD11 1 1
1 4270 3 1 39 LEU HD12 H 0.019 11.439 21.686 1.00 . C C . 872 LEU HD12 1 1
1 4271 3 1 39 LEU HD13 H -0.228 9.660 21.880 1.00 . C C . 872 LEU HD13 1 1
1 4272 3 1 39 LEU HD21 H -4.001 10.097 22.670 1.00 . C C . 872 LEU HD21 1 1
1 4273 3 1 39 LEU HD22 H -3.355 9.946 20.993 1.00 . C C . 872 LEU HD22 1 1
1 4274 3 1 39 LEU HD23 H -2.763 8.840 22.288 1.00 . C C . 872 LEU HD23 1 1
1 4275 3 1 39 LEU HG H -2.329 11.889 22.135 1.00 . C C . 872 LEU HG 1 1
1 4276 3 1 39 LEU N N -2.404 13.099 24.455 1.00 . C C . 872 LEU N 1 1
1 4277 3 1 39 LEU O O -2.787 10.693 26.934 1.00 . C C . 872 LEU O 1 1
1 4278 3 1 40 LEU C C 0.212 13.376 28.110 1.00 . C C . 873 LEU C 1 1
1 4279 3 1 40 LEU CA C -0.738 12.227 28.092 1.00 . C C . 873 LEU CA 1 1
1 4280 3 1 40 LEU CB C -0.032 10.924 28.556 1.00 . C C . 873 LEU CB 1 1
1 4281 3 1 40 LEU CD1 C -1.067 10.826 30.901 1.00 . C C . 873 LEU CD1 1 1
1 4282 3 1 40 LEU CD2 C 0.989 9.465 30.340 1.00 . C C . 873 LEU CD2 1 1
1 4283 3 1 40 LEU CG C 0.228 10.778 30.069 1.00 . C C . 873 LEU CG 1 1
1 4284 3 1 40 LEU H H -0.527 12.702 26.038 1.00 . C C . 873 LEU H 1 1
1 4285 3 1 40 LEU HA H -1.626 12.462 28.659 1.00 . C C . 873 LEU HA 1 1
1 4286 3 1 40 LEU HB2 H -0.669 10.063 28.253 1.00 . C C . 873 LEU HB2 1 1
1 4287 3 1 40 LEU HB3 H 0.932 10.812 28.010 1.00 . C C . 873 LEU HB3 1 1
1 4288 3 1 40 LEU HD11 H -0.834 10.671 31.976 1.00 . C C . 873 LEU HD11 1 1
1 4289 3 1 40 LEU HD12 H -1.574 11.807 30.794 1.00 . C C . 873 LEU HD12 1 1
1 4290 3 1 40 LEU HD13 H -1.762 10.025 30.573 1.00 . C C . 873 LEU HD13 1 1
1 4291 3 1 40 LEU HD21 H 1.929 9.436 29.751 1.00 . C C . 873 LEU HD21 1 1
1 4292 3 1 40 LEU HD22 H 1.243 9.379 31.417 1.00 . C C . 873 LEU HD22 1 1
1 4293 3 1 40 LEU HD23 H 0.366 8.593 30.049 1.00 . C C . 873 LEU HD23 1 1
1 4294 3 1 40 LEU HG H 0.874 11.624 30.392 1.00 . C C . 873 LEU HG 1 1
1 4295 3 1 40 LEU N N -1.073 12.158 26.694 1.00 . C C . 873 LEU N 1 1
1 4296 3 1 40 LEU O O 1.158 13.331 27.338 1.00 . C C . 873 LEU O 1 1
1 4297 3 1 41 ASN C C 0.166 16.642 29.790 1.00 . C C . 874 ASN C 1 1
1 4298 3 1 41 ASN CA C 0.693 15.679 28.766 1.00 . C C . 874 ASN CA 1 1
1 4299 3 1 41 ASN CB C 0.579 16.315 27.335 1.00 . C C . 874 ASN CB 1 1
1 4300 3 1 41 ASN CG C 1.674 17.367 27.081 1.00 . C C . 874 ASN CG 1 1
1 4301 3 1 41 ASN H H -0.708 14.404 29.650 1.00 . C C . 874 ASN H 1 1
1 4302 3 1 41 ASN HA H 1.726 15.506 28.999 1.00 . C C . 874 ASN HA 1 1
1 4303 3 1 41 ASN HB2 H 0.698 15.529 26.561 1.00 . C C . 874 ASN HB2 1 1
1 4304 3 1 41 ASN HB3 H -0.414 16.775 27.181 1.00 . C C . 874 ASN HB3 1 1
1 4305 3 1 41 ASN HD21 H 1.171 17.442 25.088 1.00 . C C . 874 ASN HD21 1 1
1 4306 3 1 41 ASN HD22 H 2.469 18.492 25.557 1.00 . C C . 874 ASN HD22 1 1
1 4307 3 1 41 ASN N N 0.012 14.412 28.960 1.00 . C C . 874 ASN N 1 1
1 4308 3 1 41 ASN ND2 N 1.781 17.806 25.791 1.00 . C C . 874 ASN ND2 1 1
1 4309 3 1 41 ASN O O -0.479 17.622 29.415 1.00 . C C . 874 ASN O 1 1
1 4310 3 1 41 ASN OD1 O 2.406 17.770 27.990 1.00 . C C . 874 ASN OD1 1 1
1 4311 3 1 42 ASP C C -0.228 18.589 32.181 1.00 . C C . 875 ASP C 1 1
1 4312 3 1 42 ASP CA C -0.421 17.079 32.135 1.00 . C C . 875 ASP CA 1 1
1 4313 3 1 42 ASP CB C -0.165 16.483 33.551 1.00 . C C . 875 ASP CB 1 1
1 4314 3 1 42 ASP CG C 1.319 16.480 33.945 1.00 . C C . 875 ASP CG 1 1
1 4315 3 1 42 ASP H H 0.935 15.703 31.597 1.00 . C C . 875 ASP H 1 1
1 4316 3 1 42 ASP HA H -1.466 16.912 31.912 1.00 . C C . 875 ASP HA 1 1
1 4317 3 1 42 ASP HB2 H -0.748 17.051 34.308 1.00 . C C . 875 ASP HB2 1 1
1 4318 3 1 42 ASP HB3 H -0.529 15.434 33.567 1.00 . C C . 875 ASP HB3 1 1
1 4319 3 1 42 ASP N N 0.328 16.372 31.113 1.00 . C C . 875 ASP N 1 1
1 4320 3 1 42 ASP O O -1.206 19.321 32.321 1.00 . C C . 875 ASP O 1 1
1 4321 3 1 42 ASP OD1 O 2.088 15.664 33.369 1.00 . C C . 875 ASP OD1 1 1
1 4322 3 1 42 ASP OD2 O 1.697 17.297 34.824 1.00 . C C . 875 ASP OD2 1 1
1 4323 3 1 43 GLY C C 1.227 21.192 30.801 1.00 . C C . 876 GLY C 1 1
1 4324 3 1 43 GLY CA C 1.300 20.510 32.137 1.00 . C C . 876 GLY CA 1 1
1 4325 3 1 43 GLY H H 1.813 18.495 31.920 1.00 . C C . 876 GLY H 1 1
1 4326 3 1 43 GLY HA2 H 0.580 20.975 32.798 1.00 . C C . 876 GLY HA2 1 1
1 4327 3 1 43 GLY HA3 H 2.310 20.607 32.503 1.00 . C C . 876 GLY HA3 1 1
1 4328 3 1 43 GLY N N 1.025 19.091 32.045 1.00 . C C . 876 GLY N 1 1
1 4329 3 1 43 GLY O O 0.918 22.380 30.728 1.00 . C C . 876 GLY O 1 1
1 4330 3 1 44 GLY C C 2.896 21.122 27.892 1.00 . C C . 877 GLY C 1 1
1 4331 3 1 44 GLY CA C 1.482 20.943 28.347 1.00 . C C . 877 GLY CA 1 1
1 4332 3 1 44 GLY H H 1.815 19.509 29.796 1.00 . C C . 877 GLY H 1 1
1 4333 3 1 44 GLY HA2 H 1.016 20.180 27.743 1.00 . C C . 877 GLY HA2 1 1
1 4334 3 1 44 GLY HA3 H 0.975 21.898 28.304 1.00 . C C . 877 GLY HA3 1 1
1 4335 3 1 44 GLY N N 1.513 20.451 29.705 1.00 . C C . 877 GLY N 1 1
1 4336 3 1 44 GLY O O 3.319 20.500 26.918 1.00 . C C . 877 GLY O 1 1
1 4337 3 1 45 TYR C C 5.479 22.866 27.204 1.00 . C C . 878 TYR C 1 1
1 4338 3 1 45 TYR CA C 5.067 22.247 28.519 1.00 . C C . 878 TYR CA 1 1
1 4339 3 1 45 TYR CB C 5.979 21.036 28.861 1.00 . C C . 878 TYR CB 1 1
1 4340 3 1 45 TYR CD1 C 6.135 21.325 31.365 1.00 . C C . 878 TYR CD1 1 1
1 4341 3 1 45 TYR CD2 C 4.880 19.447 30.492 1.00 . C C . 878 TYR CD2 1 1
1 4342 3 1 45 TYR CE1 C 5.793 20.949 32.670 1.00 . C C . 878 TYR CE1 1 1
1 4343 3 1 45 TYR CE2 C 4.527 19.078 31.795 1.00 . C C . 878 TYR CE2 1 1
1 4344 3 1 45 TYR CG C 5.678 20.581 30.263 1.00 . C C . 878 TYR CG 1 1
1 4345 3 1 45 TYR CZ C 4.987 19.825 32.887 1.00 . C C . 878 TYR CZ 1 1
1 4346 3 1 45 TYR H H 3.209 22.381 29.431 1.00 . C C . 878 TYR H 1 1
1 4347 3 1 45 TYR HA H 5.253 23.010 29.261 1.00 . C C . 878 TYR HA 1 1
1 4348 3 1 45 TYR HB2 H 5.800 20.191 28.163 1.00 . C C . 878 TYR HB2 1 1
1 4349 3 1 45 TYR HB3 H 7.051 21.323 28.816 1.00 . C C . 878 TYR HB3 1 1
1 4350 3 1 45 TYR HD1 H 6.737 22.208 31.204 1.00 . C C . 878 TYR HD1 1 1
1 4351 3 1 45 TYR HD2 H 4.506 18.874 29.655 1.00 . C C . 878 TYR HD2 1 1
1 4352 3 1 45 TYR HE1 H 6.140 21.539 33.507 1.00 . C C . 878 TYR HE1 1 1
1 4353 3 1 45 TYR HE2 H 3.889 18.220 31.950 1.00 . C C . 878 TYR HE2 1 1
1 4354 3 1 45 TYR HH H 4.050 18.691 34.155 1.00 . C C . 878 TYR HH 1 1
1 4355 3 1 45 TYR N N 3.646 21.966 28.638 1.00 . C C . 878 TYR N 1 1
1 4356 3 1 45 TYR O O 5.665 24.078 27.115 1.00 . C C . 878 TYR O 1 1
1 4357 3 1 45 TYR OH O 4.626 19.460 34.203 1.00 . C C . 878 TYR OH 1 1
1 4358 3 1 46 TYR C C 4.950 22.654 23.965 1.00 . C C . 879 TYR C 1 1
1 4359 3 1 46 TYR CA C 6.133 22.402 24.862 1.00 . C C . 879 TYR CA 1 1
1 4360 3 1 46 TYR CB C 7.124 21.367 24.243 1.00 . C C . 879 TYR CB 1 1
1 4361 3 1 46 TYR CD1 C 5.942 19.168 24.684 1.00 . C C . 879 TYR CD1 1 1
1 4362 3 1 46 TYR CD2 C 6.309 19.868 22.392 1.00 . C C . 879 TYR CD2 1 1
1 4363 3 1 46 TYR CE1 C 5.192 18.081 24.224 1.00 . C C . 879 TYR CE1 1 1
1 4364 3 1 46 TYR CE2 C 5.570 18.772 21.935 1.00 . C C . 879 TYR CE2 1 1
1 4365 3 1 46 TYR CG C 6.484 20.087 23.771 1.00 . C C . 879 TYR CG 1 1
1 4366 3 1 46 TYR CZ C 5.005 17.883 22.856 1.00 . C C . 879 TYR CZ 1 1
1 4367 3 1 46 TYR H H 5.421 21.065 26.237 1.00 . C C . 879 TYR H 1 1
1 4368 3 1 46 TYR HA H 6.679 23.329 24.968 1.00 . C C . 879 TYR HA 1 1
1 4369 3 1 46 TYR HB2 H 7.646 21.834 23.379 1.00 . C C . 879 TYR HB2 1 1
1 4370 3 1 46 TYR HB3 H 7.885 21.100 25.006 1.00 . C C . 879 TYR HB3 1 1
1 4371 3 1 46 TYR HD1 H 6.051 19.325 25.747 1.00 . C C . 879 TYR HD1 1 1
1 4372 3 1 46 TYR HD2 H 6.698 20.582 21.681 1.00 . C C . 879 TYR HD2 1 1
1 4373 3 1 46 TYR HE1 H 4.738 17.404 24.927 1.00 . C C . 879 TYR HE1 1 1
1 4374 3 1 46 TYR HE2 H 5.422 18.630 20.876 1.00 . C C . 879 TYR HE2 1 1
1 4375 3 1 46 TYR HH H 4.202 16.815 21.461 1.00 . C C . 879 TYR HH 1 1
1 4376 3 1 46 TYR N N 5.649 22.027 26.159 1.00 . C C . 879 TYR N 1 1
1 4377 3 1 46 TYR O O 4.104 21.788 23.754 1.00 . C C . 879 TYR O 1 1
1 4378 3 1 46 TYR OH O 4.223 16.798 22.420 1.00 . C C . 879 TYR OH 1 1
1 4379 3 1 47 ASP C C 4.504 23.912 21.136 1.00 . C C . 880 ASP C 1 1
1 4380 3 1 47 ASP CA C 3.899 24.296 22.469 1.00 . C C . 880 ASP CA 1 1
1 4381 3 1 47 ASP CB C 3.641 25.823 22.547 1.00 . C C . 880 ASP CB 1 1
1 4382 3 1 47 ASP CG C 2.312 26.183 21.888 1.00 . C C . 880 ASP CG 1 1
1 4383 3 1 47 ASP H H 5.457 24.589 23.875 1.00 . C C . 880 ASP H 1 1
1 4384 3 1 47 ASP HA H 2.979 23.763 22.662 1.00 . C C . 880 ASP HA 1 1
1 4385 3 1 47 ASP HB2 H 3.589 26.115 23.620 1.00 . C C . 880 ASP HB2 1 1
1 4386 3 1 47 ASP HB3 H 4.465 26.399 22.078 1.00 . C C . 880 ASP HB3 1 1
1 4387 3 1 47 ASP N N 4.870 23.893 23.448 1.00 . C C . 880 ASP N 1 1
1 4388 3 1 47 ASP O O 5.579 24.432 20.870 1.00 . C C . 880 ASP O 1 1
1 4389 3 1 47 ASP OD1 O 2.167 25.906 20.671 1.00 . C C . 880 ASP OD1 1 1
1 4390 3 1 47 ASP OD2 O 1.429 26.733 22.597 1.00 . C C . 880 ASP OD2 1 1
1 4391 3 1 48 PRO C C 4.287 23.373 17.903 1.00 . C C . 881 PRO C 1 1
1 4392 3 1 48 PRO CA C 4.700 22.560 19.109 1.00 . C C . 881 PRO CA 1 1
1 4393 3 1 48 PRO CB C 4.213 21.112 18.954 1.00 . C C . 881 PRO CB 1 1
1 4394 3 1 48 PRO CD C 2.844 22.164 20.607 1.00 . C C . 881 PRO CD 1 1
1 4395 3 1 48 PRO CG C 2.774 21.142 19.470 1.00 . C C . 881 PRO CG 1 1
1 4396 3 1 48 PRO HA H 5.770 22.633 19.243 1.00 . C C . 881 PRO HA 1 1
1 4397 3 1 48 PRO HB2 H 4.284 20.724 17.919 1.00 . C C . 881 PRO HB2 1 1
1 4398 3 1 48 PRO HB3 H 4.821 20.461 19.620 1.00 . C C . 881 PRO HB3 1 1
1 4399 3 1 48 PRO HD2 H 1.920 22.773 20.674 1.00 . C C . 881 PRO HD2 1 1
1 4400 3 1 48 PRO HD3 H 3.036 21.638 21.566 1.00 . C C . 881 PRO HD3 1 1
1 4401 3 1 48 PRO HG2 H 2.098 21.517 18.671 1.00 . C C . 881 PRO HG2 1 1
1 4402 3 1 48 PRO HG3 H 2.422 20.150 19.818 1.00 . C C . 881 PRO HG3 1 1
1 4403 3 1 48 PRO N N 3.981 23.026 20.287 1.00 . C C . 881 PRO N 1 1
1 4404 3 1 48 PRO O O 4.708 23.030 16.799 1.00 . C C . 881 PRO O 1 1
1 4405 3 1 49 GLU C C 4.135 26.259 16.691 1.00 . C C . 882 GLU C 1 1
1 4406 3 1 49 GLU CA C 3.024 25.306 17.010 1.00 . C C . 882 GLU CA 1 1
1 4407 3 1 49 GLU CB C 1.812 26.181 17.419 1.00 . C C . 882 GLU CB 1 1
1 4408 3 1 49 GLU CD C -0.572 26.260 18.305 1.00 . C C . 882 GLU CD 1 1
1 4409 3 1 49 GLU CG C 0.557 25.367 17.782 1.00 . C C . 882 GLU CG 1 1
1 4410 3 1 49 GLU H H 3.257 24.752 19.009 1.00 . C C . 882 GLU H 1 1
1 4411 3 1 49 GLU HA H 2.786 24.709 16.141 1.00 . C C . 882 GLU HA 1 1
1 4412 3 1 49 GLU HB2 H 2.088 26.802 18.300 1.00 . C C . 882 GLU HB2 1 1
1 4413 3 1 49 GLU HB3 H 1.552 26.868 16.583 1.00 . C C . 882 GLU HB3 1 1
1 4414 3 1 49 GLU HG2 H 0.204 24.840 16.873 1.00 . C C . 882 GLU HG2 1 1
1 4415 3 1 49 GLU HG3 H 0.804 24.617 18.565 1.00 . C C . 882 GLU HG3 1 1
1 4416 3 1 49 GLU N N 3.473 24.443 18.086 1.00 . C C . 882 GLU N 1 1
1 4417 3 1 49 GLU O O 4.500 26.482 15.538 1.00 . C C . 882 GLU O 1 1
1 4418 3 1 49 GLU OE1 O -0.435 27.512 18.261 1.00 . C C . 882 GLU OE1 1 1
1 4419 3 1 49 GLU OE2 O -1.600 25.687 18.755 1.00 . C C . 882 GLU OE2 1 1
1 4420 3 1 50 THR C C 7.042 27.003 18.184 1.00 . C C . 883 THR C 1 1
1 4421 3 1 50 THR CA C 5.804 27.738 17.756 1.00 . C C . 883 THR CA 1 1
1 4422 3 1 50 THR CB C 5.565 28.930 18.676 1.00 . C C . 883 THR CB 1 1
1 4423 3 1 50 THR CG2 C 4.402 29.764 18.098 1.00 . C C . 883 THR CG2 1 1
1 4424 3 1 50 THR H H 4.315 26.588 18.651 1.00 . C C . 883 THR H 1 1
1 4425 3 1 50 THR HA H 5.959 28.096 16.748 1.00 . C C . 883 THR HA 1 1
1 4426 3 1 50 THR HB H 6.474 29.573 18.714 1.00 . C C . 883 THR HB 1 1
1 4427 3 1 50 THR HG1 H 5.204 29.330 20.530 1.00 . C C . 883 THR HG1 1 1
1 4428 3 1 50 THR HG21 H 3.458 29.177 18.090 1.00 . C C . 883 THR HG21 1 1
1 4429 3 1 50 THR HG22 H 4.241 30.677 18.707 1.00 . C C . 883 THR HG22 1 1
1 4430 3 1 50 THR HG23 H 4.634 30.072 17.056 1.00 . C C . 883 THR HG23 1 1
1 4431 3 1 50 THR N N 4.709 26.808 17.777 1.00 . C C . 883 THR N 1 1
1 4432 3 1 50 THR O O 8.149 27.466 17.905 1.00 . C C . 883 THR O 1 1
1 4433 3 1 50 THR OG1 O 5.237 28.526 20.004 1.00 . C C . 883 THR OG1 1 1
1 4434 3 1 51 GLY C C 8.852 25.283 20.106 1.00 . C C . 884 GLY C 1 1
1 4435 3 1 51 GLY CA C 8.026 24.903 18.926 1.00 . C C . 884 GLY CA 1 1
1 4436 3 1 51 GLY H H 6.008 25.440 19.121 1.00 . C C . 884 GLY H 1 1
1 4437 3 1 51 GLY HA2 H 7.625 23.917 19.105 1.00 . C C . 884 GLY HA2 1 1
1 4438 3 1 51 GLY HA3 H 8.635 24.958 18.033 1.00 . C C . 884 GLY HA3 1 1
1 4439 3 1 51 GLY N N 6.899 25.798 18.804 1.00 . C C . 884 GLY N 1 1
1 4440 3 1 51 GLY O O 10.038 24.973 20.157 1.00 . C C . 884 GLY O 1 1
1 4441 3 1 52 VAL C C 8.724 25.622 23.260 1.00 . C C . 885 VAL C 1 1
1 4442 3 1 52 VAL CA C 8.929 26.597 22.155 1.00 . C C . 885 VAL CA 1 1
1 4443 3 1 52 VAL CB C 8.339 27.959 22.510 1.00 . C C . 885 VAL CB 1 1
1 4444 3 1 52 VAL CG1 C 8.963 28.531 23.802 1.00 . C C . 885 VAL CG1 1 1
1 4445 3 1 52 VAL CG2 C 8.577 28.912 21.318 1.00 . C C . 885 VAL CG2 1 1
1 4446 3 1 52 VAL H H 7.285 26.249 20.845 1.00 . C C . 885 VAL H 1 1
1 4447 3 1 52 VAL HA H 9.982 26.692 21.927 1.00 . C C . 885 VAL HA 1 1
1 4448 3 1 52 VAL HB H 7.239 27.863 22.660 1.00 . C C . 885 VAL HB 1 1
1 4449 3 1 52 VAL HG11 H 8.531 29.530 24.017 1.00 . C C . 885 VAL HG11 1 1
1 4450 3 1 52 VAL HG12 H 8.765 27.874 24.673 1.00 . C C . 885 VAL HG12 1 1
1 4451 3 1 52 VAL HG13 H 10.058 28.644 23.678 1.00 . C C . 885 VAL HG13 1 1
1 4452 3 1 52 VAL HG21 H 8.082 28.533 20.401 1.00 . C C . 885 VAL HG21 1 1
1 4453 3 1 52 VAL HG22 H 8.164 29.917 21.545 1.00 . C C . 885 VAL HG22 1 1
1 4454 3 1 52 VAL HG23 H 9.664 29.013 21.116 1.00 . C C . 885 VAL HG23 1 1
1 4455 3 1 52 VAL N N 8.215 25.966 21.087 1.00 . C C . 885 VAL N 1 1
1 4456 3 1 52 VAL O O 7.670 25.527 23.887 1.00 . C C . 885 VAL O 1 1
1 4457 3 1 53 PHE C C 10.449 24.397 25.758 1.00 . C C . 886 PHE C 1 1
1 4458 3 1 53 PHE CA C 9.861 23.825 24.491 1.00 . C C . 886 PHE CA 1 1
1 4459 3 1 53 PHE CB C 10.782 22.686 23.964 1.00 . C C . 886 PHE CB 1 1
1 4460 3 1 53 PHE CD1 C 10.884 21.179 26.036 1.00 . C C . 886 PHE CD1 1 1
1 4461 3 1 53 PHE CD2 C 10.364 20.205 23.884 1.00 . C C . 886 PHE CD2 1 1
1 4462 3 1 53 PHE CE1 C 10.782 19.918 26.633 1.00 . C C . 886 PHE CE1 1 1
1 4463 3 1 53 PHE CE2 C 10.275 18.942 24.477 1.00 . C C . 886 PHE CE2 1 1
1 4464 3 1 53 PHE CG C 10.657 21.346 24.655 1.00 . C C . 886 PHE CG 1 1
1 4465 3 1 53 PHE CZ C 10.490 18.799 25.852 1.00 . C C . 886 PHE CZ 1 1
1 4466 3 1 53 PHE H H 10.571 24.909 22.830 1.00 . C C . 886 PHE H 1 1
1 4467 3 1 53 PHE HA H 8.865 23.458 24.683 1.00 . C C . 886 PHE HA 1 1
1 4468 3 1 53 PHE HB2 H 10.532 22.529 22.890 1.00 . C C . 886 PHE HB2 1 1
1 4469 3 1 53 PHE HB3 H 11.846 22.995 24.011 1.00 . C C . 886 PHE HB3 1 1
1 4470 3 1 53 PHE HD1 H 11.153 22.019 26.653 1.00 . C C . 886 PHE HD1 1 1
1 4471 3 1 53 PHE HD2 H 10.201 20.304 22.820 1.00 . C C . 886 PHE HD2 1 1
1 4472 3 1 53 PHE HE1 H 10.938 19.803 27.694 1.00 . C C . 886 PHE HE1 1 1
1 4473 3 1 53 PHE HE2 H 10.042 18.078 23.877 1.00 . C C . 886 PHE HE2 1 1
1 4474 3 1 53 PHE HZ H 10.444 17.824 26.311 1.00 . C C . 886 PHE HZ 1 1
1 4475 3 1 53 PHE N N 9.813 24.862 23.487 1.00 . C C . 886 PHE N 1 1
1 4476 3 1 53 PHE O O 11.638 24.686 25.804 1.00 . C C . 886 PHE O 1 1
1 4477 3 1 54 THR C C 10.189 23.576 28.963 1.00 . C C . 887 THR C 1 1
1 4478 3 1 54 THR CA C 10.166 24.848 28.154 1.00 . C C . 887 THR CA 1 1
1 4479 3 1 54 THR CB C 9.356 25.909 28.884 1.00 . C C . 887 THR CB 1 1
1 4480 3 1 54 THR CG2 C 10.050 26.292 30.211 1.00 . C C . 887 THR CG2 1 1
1 4481 3 1 54 THR H H 8.664 24.344 26.751 1.00 . C C . 887 THR H 1 1
1 4482 3 1 54 THR HA H 11.180 25.214 28.067 1.00 . C C . 887 THR HA 1 1
1 4483 3 1 54 THR HB H 8.325 25.547 29.086 1.00 . C C . 887 THR HB 1 1
1 4484 3 1 54 THR HG1 H 8.594 27.631 28.494 1.00 . C C . 887 THR HG1 1 1
1 4485 3 1 54 THR HG21 H 11.089 26.634 30.019 1.00 . C C . 887 THR HG21 1 1
1 4486 3 1 54 THR HG22 H 9.494 27.114 30.710 1.00 . C C . 887 THR HG22 1 1
1 4487 3 1 54 THR HG23 H 10.083 25.429 30.907 1.00 . C C . 887 THR HG23 1 1
1 4488 3 1 54 THR N N 9.641 24.524 26.840 1.00 . C C . 887 THR N 1 1
1 4489 3 1 54 THR O O 9.138 23.064 29.345 1.00 . C C . 887 THR O 1 1
1 4490 3 1 54 THR OG1 O 9.251 27.072 28.073 1.00 . C C . 887 THR OG1 1 1
1 4491 3 1 55 ALA C C 11.928 22.460 31.560 1.00 . C C . 888 ALA C 1 1
1 4492 3 1 55 ALA CA C 11.628 21.950 30.166 1.00 . C C . 888 ALA CA 1 1
1 4493 3 1 55 ALA CB C 12.790 21.026 29.756 1.00 . C C . 888 ALA CB 1 1
1 4494 3 1 55 ALA H H 12.217 23.409 28.792 1.00 . C C . 888 ALA H 1 1
1 4495 3 1 55 ALA HA H 10.740 21.334 30.188 1.00 . C C . 888 ALA HA 1 1
1 4496 3 1 55 ALA HB1 H 12.655 20.685 28.709 1.00 . C C . 888 ALA HB1 1 1
1 4497 3 1 55 ALA HB2 H 13.763 21.550 29.824 1.00 . C C . 888 ALA HB2 1 1
1 4498 3 1 55 ALA HB3 H 12.826 20.131 30.412 1.00 . C C . 888 ALA HB3 1 1
1 4499 3 1 55 ALA N N 11.403 23.035 29.234 1.00 . C C . 888 ALA N 1 1
1 4500 3 1 55 ALA O O 13.023 22.988 31.742 1.00 . C C . 888 ALA O 1 1
1 4501 3 1 56 PRO C C 11.896 21.155 34.525 1.00 . C C . 889 PRO C 1 1
1 4502 3 1 56 PRO CA C 11.495 22.504 33.966 1.00 . C C . 889 PRO CA 1 1
1 4503 3 1 56 PRO CB C 10.206 22.984 34.645 1.00 . C C . 889 PRO CB 1 1
1 4504 3 1 56 PRO CD C 9.628 22.245 32.440 1.00 . C C . 889 PRO CD 1 1
1 4505 3 1 56 PRO CG C 9.087 22.280 33.871 1.00 . C C . 889 PRO CG 1 1
1 4506 3 1 56 PRO HA H 12.321 23.197 34.053 1.00 . C C . 889 PRO HA 1 1
1 4507 3 1 56 PRO HB2 H 10.173 22.770 35.732 1.00 . C C . 889 PRO HB2 1 1
1 4508 3 1 56 PRO HB3 H 10.110 24.082 34.493 1.00 . C C . 889 PRO HB3 1 1
1 4509 3 1 56 PRO HD2 H 9.330 21.314 31.912 1.00 . C C . 889 PRO HD2 1 1
1 4510 3 1 56 PRO HD3 H 9.275 23.139 31.885 1.00 . C C . 889 PRO HD3 1 1
1 4511 3 1 56 PRO HG2 H 8.966 21.242 34.250 1.00 . C C . 889 PRO HG2 1 1
1 4512 3 1 56 PRO HG3 H 8.120 22.815 33.944 1.00 . C C . 889 PRO HG3 1 1
1 4513 3 1 56 PRO N N 11.085 22.321 32.580 1.00 . C C . 889 PRO N 1 1
1 4514 3 1 56 PRO O O 12.232 21.077 35.706 1.00 . C C . 889 PRO O 1 1
1 4515 3 1 57 LEU C C 13.189 18.340 34.746 1.00 . C C . 890 LEU C 1 1
1 4516 3 1 57 LEU CA C 11.941 18.695 33.997 1.00 . C C . 890 LEU CA 1 1
1 4517 3 1 57 LEU CB C 11.907 17.838 32.710 1.00 . C C . 890 LEU CB 1 1
1 4518 3 1 57 LEU CD1 C 10.687 17.451 30.510 1.00 . C C . 890 LEU CD1 1 1
1 4519 3 1 57 LEU CD2 C 9.476 17.060 32.700 1.00 . C C . 890 LEU CD2 1 1
1 4520 3 1 57 LEU CG C 10.548 17.894 31.977 1.00 . C C . 890 LEU CG 1 1
1 4521 3 1 57 LEU H H 11.477 20.284 32.789 1.00 . C C . 890 LEU H 1 1
1 4522 3 1 57 LEU HA H 11.100 18.445 34.626 1.00 . C C . 890 LEU HA 1 1
1 4523 3 1 57 LEU HB2 H 12.698 18.206 32.020 1.00 . C C . 890 LEU HB2 1 1
1 4524 3 1 57 LEU HB3 H 12.130 16.774 32.943 1.00 . C C . 890 LEU HB3 1 1
1 4525 3 1 57 LEU HD11 H 9.713 17.561 29.990 1.00 . C C . 890 LEU HD11 1 1
1 4526 3 1 57 LEU HD12 H 11.436 18.079 29.985 1.00 . C C . 890 LEU HD12 1 1
1 4527 3 1 57 LEU HD13 H 11.005 16.389 30.458 1.00 . C C . 890 LEU HD13 1 1
1 4528 3 1 57 LEU HD21 H 9.299 17.442 33.726 1.00 . C C . 890 LEU HD21 1 1
1 4529 3 1 57 LEU HD22 H 8.520 17.104 32.137 1.00 . C C . 890 LEU HD22 1 1
1 4530 3 1 57 LEU HD23 H 9.795 15.997 32.768 1.00 . C C . 890 LEU HD23 1 1
1 4531 3 1 57 LEU HG H 10.202 18.952 31.958 1.00 . C C . 890 LEU HG 1 1
1 4532 3 1 57 LEU N N 11.832 20.099 33.679 1.00 . C C . 890 LEU N 1 1
1 4533 3 1 57 LEU O O 13.069 17.753 35.820 1.00 . C C . 890 LEU O 1 1
1 4534 3 1 58 ALA C C 15.902 17.205 35.409 1.00 . C C . 891 ALA C 1 1
1 4535 3 1 58 ALA CA C 15.634 18.628 34.987 1.00 . C C . 891 ALA CA 1 1
1 4536 3 1 58 ALA CB C 15.723 19.594 36.189 1.00 . C C . 891 ALA CB 1 1
1 4537 3 1 58 ALA H H 14.493 19.144 33.343 1.00 . C C . 891 ALA H 1 1
1 4538 3 1 58 ALA HA H 16.416 18.907 34.294 1.00 . C C . 891 ALA HA 1 1
1 4539 3 1 58 ALA HB1 H 15.571 20.639 35.849 1.00 . C C . 891 ALA HB1 1 1
1 4540 3 1 58 ALA HB2 H 14.945 19.358 36.945 1.00 . C C . 891 ALA HB2 1 1
1 4541 3 1 58 ALA HB3 H 16.721 19.527 36.675 1.00 . C C . 891 ALA HB3 1 1
1 4542 3 1 58 ALA N N 14.395 18.728 34.236 1.00 . C C . 891 ALA N 1 1
1 4543 3 1 58 ALA O O 15.810 16.845 36.582 1.00 . C C . 891 ALA O 1 1
1 4544 3 1 59 GLY C C 16.628 14.549 33.212 1.00 . C C . 892 GLY C 1 1
1 4545 3 1 59 GLY CA C 16.237 14.958 34.575 1.00 . C C . 892 GLY CA 1 1
1 4546 3 1 59 GLY H H 16.508 16.636 33.552 1.00 . C C . 892 GLY H 1 1
1 4547 3 1 59 GLY HA2 H 17.017 14.704 35.276 1.00 . C C . 892 GLY HA2 1 1
1 4548 3 1 59 GLY HA3 H 15.251 14.580 34.804 1.00 . C C . 892 GLY HA3 1 1
1 4549 3 1 59 GLY N N 16.171 16.353 34.409 1.00 . C C . 892 GLY N 1 1
1 4550 3 1 59 GLY O O 16.636 15.328 32.256 1.00 . C C . 892 GLY O 1 1
1 4551 3 1 60 ARG C C 15.970 12.069 31.275 1.00 . C C . 893 ARG C 1 1
1 4552 3 1 60 ARG CA C 17.255 12.638 31.837 1.00 . C C . 893 ARG CA 1 1
1 4553 3 1 60 ARG CB C 18.294 11.499 31.995 1.00 . C C . 893 ARG CB 1 1
1 4554 3 1 60 ARG CD C 19.750 9.766 30.743 1.00 . C C . 893 ARG CD 1 1
1 4555 3 1 60 ARG CG C 18.739 10.914 30.647 1.00 . C C . 893 ARG CG 1 1
1 4556 3 1 60 ARG CZ C 19.164 8.498 28.650 1.00 . C C . 893 ARG CZ 1 1
1 4557 3 1 60 ARG H H 16.875 12.706 33.890 1.00 . C C . 893 ARG H 1 1
1 4558 3 1 60 ARG HA H 17.654 13.375 31.154 1.00 . C C . 893 ARG HA 1 1
1 4559 3 1 60 ARG HB2 H 19.191 11.909 32.511 1.00 . C C . 893 ARG HB2 1 1
1 4560 3 1 60 ARG HB3 H 17.878 10.693 32.636 1.00 . C C . 893 ARG HB3 1 1
1 4561 3 1 60 ARG HD2 H 20.706 10.122 31.183 1.00 . C C . 893 ARG HD2 1 1
1 4562 3 1 60 ARG HD3 H 19.359 8.922 31.351 1.00 . C C . 893 ARG HD3 1 1
1 4563 3 1 60 ARG HE H 20.748 9.770 28.829 1.00 . C C . 893 ARG HE 1 1
1 4564 3 1 60 ARG HG2 H 17.836 10.555 30.104 1.00 . C C . 893 ARG HG2 1 1
1 4565 3 1 60 ARG HG3 H 19.194 11.737 30.050 1.00 . C C . 893 ARG HG3 1 1
1 4566 3 1 60 ARG HH11 H 18.081 7.887 30.277 1.00 . C C . 893 ARG HH11 1 1
1 4567 3 1 60 ARG HH12 H 17.569 7.214 28.766 1.00 . C C . 893 ARG HH12 1 1
1 4568 3 1 60 ARG HH21 H 20.005 8.883 26.818 1.00 . C C . 893 ARG HH21 1 1
1 4569 3 1 60 ARG HH22 H 18.669 7.783 26.794 1.00 . C C . 893 ARG HH22 1 1
1 4570 3 1 60 ARG N N 16.949 13.268 33.103 1.00 . C C . 893 ARG N 1 1
1 4571 3 1 60 ARG NE N 20.023 9.307 29.338 1.00 . C C . 893 ARG NE 1 1
1 4572 3 1 60 ARG NH1 N 18.179 7.809 29.286 1.00 . C C . 893 ARG NH1 1 1
1 4573 3 1 60 ARG NH2 N 19.296 8.372 27.301 1.00 . C C . 893 ARG NH2 1 1
1 4574 3 1 60 ARG O O 15.375 11.192 31.897 1.00 . C C . 893 ARG O 1 1
1 4575 3 1 61 TYR C C 14.599 11.470 28.149 1.00 . C C . 894 TYR C 1 1
1 4576 3 1 61 TYR CA C 14.285 12.090 29.477 1.00 . C C . 894 TYR CA 1 1
1 4577 3 1 61 TYR CB C 13.123 13.118 29.408 1.00 . C C . 894 TYR CB 1 1
1 4578 3 1 61 TYR CD1 C 13.432 14.688 27.458 1.00 . C C . 894 TYR CD1 1 1
1 4579 3 1 61 TYR CD2 C 13.717 15.546 29.706 1.00 . C C . 894 TYR CD2 1 1
1 4580 3 1 61 TYR CE1 C 13.580 15.984 26.946 1.00 . C C . 894 TYR CE1 1 1
1 4581 3 1 61 TYR CE2 C 13.865 16.841 29.197 1.00 . C C . 894 TYR CE2 1 1
1 4582 3 1 61 TYR CG C 13.476 14.463 28.843 1.00 . C C . 894 TYR CG 1 1
1 4583 3 1 61 TYR CZ C 13.772 17.064 27.818 1.00 . C C . 894 TYR CZ 1 1
1 4584 3 1 61 TYR H H 15.983 13.257 29.560 1.00 . C C . 894 TYR H 1 1
1 4585 3 1 61 TYR HA H 13.890 11.278 30.072 1.00 . C C . 894 TYR HA 1 1
1 4586 3 1 61 TYR HB2 H 12.269 12.711 28.824 1.00 . C C . 894 TYR HB2 1 1
1 4587 3 1 61 TYR HB3 H 12.758 13.289 30.443 1.00 . C C . 894 TYR HB3 1 1
1 4588 3 1 61 TYR HD1 H 13.237 13.863 26.787 1.00 . C C . 894 TYR HD1 1 1
1 4589 3 1 61 TYR HD2 H 13.742 15.387 30.774 1.00 . C C . 894 TYR HD2 1 1
1 4590 3 1 61 TYR HE1 H 13.519 16.149 25.881 1.00 . C C . 894 TYR HE1 1 1
1 4591 3 1 61 TYR HE2 H 14.016 17.668 29.876 1.00 . C C . 894 TYR HE2 1 1
1 4592 3 1 61 TYR HH H 13.954 18.970 28.064 1.00 . C C . 894 TYR HH 1 1
1 4593 3 1 61 TYR N N 15.492 12.573 30.100 1.00 . C C . 894 TYR N 1 1
1 4594 3 1 61 TYR O O 15.643 11.722 27.552 1.00 . C C . 894 TYR O 1 1
1 4595 3 1 61 TYR OH O 13.844 18.379 27.317 1.00 . C C . 894 TYR OH 1 1
1 4596 3 1 62 LEU C C 12.769 10.595 25.450 1.00 . C C . 895 LEU C 1 1
1 4597 3 1 62 LEU CA C 13.757 9.954 26.395 1.00 . C C . 895 LEU CA 1 1
1 4598 3 1 62 LEU CB C 13.415 8.446 26.516 1.00 . C C . 895 LEU CB 1 1
1 4599 3 1 62 LEU CD1 C 14.777 7.684 24.474 1.00 . C C . 895 LEU CD1 1 1
1 4600 3 1 62 LEU CD2 C 12.961 6.191 25.428 1.00 . C C . 895 LEU CD2 1 1
1 4601 3 1 62 LEU CG C 13.414 7.643 25.189 1.00 . C C . 895 LEU CG 1 1
1 4602 3 1 62 LEU H H 12.893 10.398 28.279 1.00 . C C . 895 LEU H 1 1
1 4603 3 1 62 LEU HA H 14.754 10.067 25.991 1.00 . C C . 895 LEU HA 1 1
1 4604 3 1 62 LEU HB2 H 14.154 7.979 27.204 1.00 . C C . 895 LEU HB2 1 1
1 4605 3 1 62 LEU HB3 H 12.414 8.342 26.991 1.00 . C C . 895 LEU HB3 1 1
1 4606 3 1 62 LEU HD11 H 14.736 7.081 23.542 1.00 . C C . 895 LEU HD11 1 1
1 4607 3 1 62 LEU HD12 H 15.052 8.724 24.197 1.00 . C C . 895 LEU HD12 1 1
1 4608 3 1 62 LEU HD13 H 15.568 7.268 25.132 1.00 . C C . 895 LEU HD13 1 1
1 4609 3 1 62 LEU HD21 H 11.946 6.172 25.877 1.00 . C C . 895 LEU HD21 1 1
1 4610 3 1 62 LEU HD22 H 12.932 5.633 24.468 1.00 . C C . 895 LEU HD22 1 1
1 4611 3 1 62 LEU HD23 H 13.665 5.678 26.116 1.00 . C C . 895 LEU HD23 1 1
1 4612 3 1 62 LEU HG H 12.665 8.103 24.503 1.00 . C C . 895 LEU HG 1 1
1 4613 3 1 62 LEU N N 13.659 10.628 27.672 1.00 . C C . 895 LEU N 1 1
1 4614 3 1 62 LEU O O 11.560 10.494 25.639 1.00 . C C . 895 LEU O 1 1
1 4615 3 1 63 LEU C C 12.723 11.439 22.071 1.00 . C C . 896 LEU C 1 1
1 4616 3 1 63 LEU CA C 12.526 12.045 23.440 1.00 . C C . 896 LEU CA 1 1
1 4617 3 1 63 LEU CB C 12.968 13.532 23.456 1.00 . C C . 896 LEU CB 1 1
1 4618 3 1 63 LEU CD1 C 12.117 15.911 23.363 1.00 . C C . 896 LEU CD1 1 1
1 4619 3 1 63 LEU CD2 C 12.532 14.698 21.188 1.00 . C C . 896 LEU CD2 1 1
1 4620 3 1 63 LEU CG C 12.101 14.539 22.660 1.00 . C C . 896 LEU CG 1 1
1 4621 3 1 63 LEU H H 14.283 11.334 24.290 1.00 . C C . 896 LEU H 1 1
1 4622 3 1 63 LEU HA H 11.478 11.989 23.687 1.00 . C C . 896 LEU HA 1 1
1 4623 3 1 63 LEU HB2 H 12.926 13.847 24.525 1.00 . C C . 896 LEU HB2 1 1
1 4624 3 1 63 LEU HB3 H 14.030 13.621 23.139 1.00 . C C . 896 LEU HB3 1 1
1 4625 3 1 63 LEU HD11 H 11.542 16.655 22.777 1.00 . C C . 896 LEU HD11 1 1
1 4626 3 1 63 LEU HD12 H 11.663 15.830 24.374 1.00 . C C . 896 LEU HD12 1 1
1 4627 3 1 63 LEU HD13 H 13.160 16.275 23.471 1.00 . C C . 896 LEU HD13 1 1
1 4628 3 1 63 LEU HD21 H 12.400 13.756 20.621 1.00 . C C . 896 LEU HD21 1 1
1 4629 3 1 63 LEU HD22 H 11.922 15.482 20.692 1.00 . C C . 896 LEU HD22 1 1
1 4630 3 1 63 LEU HD23 H 13.602 14.988 21.131 1.00 . C C . 896 LEU HD23 1 1
1 4631 3 1 63 LEU HG H 11.047 14.179 22.678 1.00 . C C . 896 LEU HG 1 1
1 4632 3 1 63 LEU N N 13.293 11.285 24.408 1.00 . C C . 896 LEU N 1 1
1 4633 3 1 63 LEU O O 13.832 11.039 21.721 1.00 . C C . 896 LEU O 1 1
1 4634 3 1 64 SER C C 10.711 11.528 19.020 1.00 . C C . 897 SER C 1 1
1 4635 3 1 64 SER CA C 11.648 10.771 19.938 1.00 . C C . 897 SER CA 1 1
1 4636 3 1 64 SER CB C 11.197 9.289 19.907 1.00 . C C . 897 SER CB 1 1
1 4637 3 1 64 SER H H 10.742 11.666 21.615 1.00 . C C . 897 SER H 1 1
1 4638 3 1 64 SER HA H 12.647 10.854 19.531 1.00 . C C . 897 SER HA 1 1
1 4639 3 1 64 SER HB2 H 10.165 9.191 20.306 1.00 . C C . 897 SER HB2 1 1
1 4640 3 1 64 SER HB3 H 11.217 8.904 18.866 1.00 . C C . 897 SER HB3 1 1
1 4641 3 1 64 SER HG H 11.745 7.574 20.589 1.00 . C C . 897 SER HG 1 1
1 4642 3 1 64 SER N N 11.627 11.355 21.269 1.00 . C C . 897 SER N 1 1
1 4643 3 1 64 SER O O 9.516 11.616 19.293 1.00 . C C . 897 SER O 1 1
1 4644 3 1 64 SER OG O 12.058 8.476 20.695 1.00 . C C . 897 SER OG 1 1
1 4645 3 1 65 ALA C C 10.284 11.963 15.739 1.00 . C C . 898 ALA C 1 1
1 4646 3 1 65 ALA CA C 10.453 12.835 16.946 1.00 . C C . 898 ALA CA 1 1
1 4647 3 1 65 ALA CB C 11.113 14.156 16.513 1.00 . C C . 898 ALA CB 1 1
1 4648 3 1 65 ALA H H 12.231 12.084 17.772 1.00 . C C . 898 ALA H 1 1
1 4649 3 1 65 ALA HA H 9.475 13.055 17.355 1.00 . C C . 898 ALA HA 1 1
1 4650 3 1 65 ALA HB1 H 11.244 14.818 17.396 1.00 . C C . 898 ALA HB1 1 1
1 4651 3 1 65 ALA HB2 H 12.112 13.965 16.068 1.00 . C C . 898 ALA HB2 1 1
1 4652 3 1 65 ALA HB3 H 10.485 14.691 15.769 1.00 . C C . 898 ALA HB3 1 1
1 4653 3 1 65 ALA N N 11.244 12.107 17.907 1.00 . C C . 898 ALA N 1 1
1 4654 3 1 65 ALA O O 11.102 11.082 15.474 1.00 . C C . 898 ALA O 1 1
1 4655 3 1 66 VAL C C 9.286 12.231 12.623 1.00 . C C . 899 VAL C 1 1
1 4656 3 1 66 VAL CA C 8.851 11.425 13.813 1.00 . C C . 899 VAL CA 1 1
1 4657 3 1 66 VAL CB C 7.365 11.092 13.735 1.00 . C C . 899 VAL CB 1 1
1 4658 3 1 66 VAL CG1 C 7.026 10.359 12.417 1.00 . C C . 899 VAL CG1 1 1
1 4659 3 1 66 VAL CG2 C 7.013 10.215 14.957 1.00 . C C . 899 VAL CG2 1 1
1 4660 3 1 66 VAL H H 8.532 12.896 15.268 1.00 . C C . 899 VAL H 1 1
1 4661 3 1 66 VAL HA H 9.402 10.494 13.820 1.00 . C C . 899 VAL HA 1 1
1 4662 3 1 66 VAL HB H 6.763 12.027 13.786 1.00 . C C . 899 VAL HB 1 1
1 4663 3 1 66 VAL HG11 H 5.960 10.047 12.424 1.00 . C C . 899 VAL HG11 1 1
1 4664 3 1 66 VAL HG12 H 7.184 11.018 11.538 1.00 . C C . 899 VAL HG12 1 1
1 4665 3 1 66 VAL HG13 H 7.657 9.453 12.306 1.00 . C C . 899 VAL HG13 1 1
1 4666 3 1 66 VAL HG21 H 7.158 10.773 15.904 1.00 . C C . 899 VAL HG21 1 1
1 4667 3 1 66 VAL HG22 H 5.952 9.893 14.900 1.00 . C C . 899 VAL HG22 1 1
1 4668 3 1 66 VAL HG23 H 7.652 9.308 14.975 1.00 . C C . 899 VAL HG23 1 1
1 4669 3 1 66 VAL N N 9.189 12.201 14.983 1.00 . C C . 899 VAL N 1 1
1 4670 3 1 66 VAL O O 8.881 13.378 12.443 1.00 . C C . 899 VAL O 1 1
1 4671 3 1 67 LEU C C 9.977 11.880 9.413 1.00 . C C . 900 LEU C 1 1
1 4672 3 1 67 LEU CA C 10.763 12.230 10.643 1.00 . C C . 900 LEU CA 1 1
1 4673 3 1 67 LEU CB C 12.221 11.766 10.411 1.00 . C C . 900 LEU CB 1 1
1 4674 3 1 67 LEU CD1 C 14.593 11.568 11.313 1.00 . C C . 900 LEU CD1 1 1
1 4675 3 1 67 LEU CD2 C 13.361 13.765 11.527 1.00 . C C . 900 LEU CD2 1 1
1 4676 3 1 67 LEU CG C 13.216 12.232 11.498 1.00 . C C . 900 LEU CG 1 1
1 4677 3 1 67 LEU H H 10.488 10.702 12.042 1.00 . C C . 900 LEU H 1 1
1 4678 3 1 67 LEU HA H 10.745 13.304 10.765 1.00 . C C . 900 LEU HA 1 1
1 4679 3 1 67 LEU HB2 H 12.243 10.654 10.367 1.00 . C C . 900 LEU HB2 1 1
1 4680 3 1 67 LEU HB3 H 12.588 12.152 9.432 1.00 . C C . 900 LEU HB3 1 1
1 4681 3 1 67 LEU HD11 H 15.282 11.882 12.126 1.00 . C C . 900 LEU HD11 1 1
1 4682 3 1 67 LEU HD12 H 14.494 10.462 11.341 1.00 . C C . 900 LEU HD12 1 1
1 4683 3 1 67 LEU HD13 H 15.036 11.864 10.338 1.00 . C C . 900 LEU HD13 1 1
1 4684 3 1 67 LEU HD21 H 12.431 14.246 11.894 1.00 . C C . 900 LEU HD21 1 1
1 4685 3 1 67 LEU HD22 H 14.197 14.050 12.200 1.00 . C C . 900 LEU HD22 1 1
1 4686 3 1 67 LEU HD23 H 13.586 14.153 10.513 1.00 . C C . 900 LEU HD23 1 1
1 4687 3 1 67 LEU HG H 12.825 11.907 12.489 1.00 . C C . 900 LEU HG 1 1
1 4688 3 1 67 LEU N N 10.154 11.609 11.791 1.00 . C C . 900 LEU N 1 1
1 4689 3 1 67 LEU O O 9.782 10.711 9.084 1.00 . C C . 900 LEU O 1 1
1 4690 3 1 68 THR C C 9.897 12.638 6.370 1.00 . C C . 901 THR C 1 1
1 4691 3 1 68 THR CA C 8.841 12.843 7.429 1.00 . C C . 901 THR CA 1 1
1 4692 3 1 68 THR CB C 8.016 14.077 7.095 1.00 . C C . 901 THR CB 1 1
1 4693 3 1 68 THR CG2 C 7.220 13.855 5.791 1.00 . C C . 901 THR CG2 1 1
1 4694 3 1 68 THR H H 9.618 13.840 9.130 1.00 . C C . 901 THR H 1 1
1 4695 3 1 68 THR HA H 8.192 11.978 7.456 1.00 . C C . 901 THR HA 1 1
1 4696 3 1 68 THR HB H 8.672 14.969 6.986 1.00 . C C . 901 THR HB 1 1
1 4697 3 1 68 THR HG1 H 6.755 15.220 7.995 1.00 . C C . 901 THR HG1 1 1
1 4698 3 1 68 THR HG21 H 6.581 12.951 5.874 1.00 . C C . 901 THR HG21 1 1
1 4699 3 1 68 THR HG22 H 6.569 14.727 5.579 1.00 . C C . 901 THR HG22 1 1
1 4700 3 1 68 THR HG23 H 7.903 13.732 4.925 1.00 . C C . 901 THR HG23 1 1
1 4701 3 1 68 THR N N 9.523 12.938 8.703 1.00 . C C . 901 THR N 1 1
1 4702 3 1 68 THR O O 10.927 13.311 6.385 1.00 . C C . 901 THR O 1 1
1 4703 3 1 68 THR OG1 O 7.101 14.338 8.154 1.00 . C C . 901 THR OG1 1 1
1 4704 3 1 69 GLY C C 11.204 12.253 3.614 1.00 . C C . 902 GLY C 1 1
1 4705 3 1 69 GLY CA C 10.615 11.175 4.473 1.00 . C C . 902 GLY CA 1 1
1 4706 3 1 69 GLY H H 8.810 11.144 5.473 1.00 . C C . 902 GLY H 1 1
1 4707 3 1 69 GLY HA2 H 11.421 10.694 5.009 1.00 . C C . 902 GLY HA2 1 1
1 4708 3 1 69 GLY HA3 H 10.074 10.496 3.830 1.00 . C C . 902 GLY HA3 1 1
1 4709 3 1 69 GLY N N 9.671 11.647 5.462 1.00 . C C . 902 GLY N 1 1
1 4710 3 1 69 GLY O O 12.425 12.396 3.580 1.00 . C C . 902 GLY O 1 1
1 4711 3 1 70 HIS C C 11.915 13.996 1.250 1.00 . C C . 903 HIS C 1 1
1 4712 3 1 70 HIS CA C 10.623 14.133 2.023 1.00 . C C . 903 HIS CA 1 1
1 4713 3 1 70 HIS CB C 10.506 15.527 2.685 1.00 . C C . 903 HIS CB 1 1
1 4714 3 1 70 HIS CD2 C 7.905 15.376 2.574 1.00 . C C . 903 HIS CD2 1 1
1 4715 3 1 70 HIS CE1 C 7.528 17.239 3.669 1.00 . C C . 903 HIS CE1 1 1
1 4716 3 1 70 HIS CG C 9.082 15.929 2.985 1.00 . C C . 903 HIS CG 1 1
1 4717 3 1 70 HIS H H 9.349 12.861 3.029 1.00 . C C . 903 HIS H 1 1
1 4718 3 1 70 HIS HA H 9.847 14.090 1.273 1.00 . C C . 903 HIS HA 1 1
1 4719 3 1 70 HIS HB2 H 11.102 15.541 3.624 1.00 . C C . 903 HIS HB2 1 1
1 4720 3 1 70 HIS HB3 H 10.912 16.309 2.005 1.00 . C C . 903 HIS HB3 1 1
1 4721 3 1 70 HIS HD2 H 7.708 14.483 1.998 1.00 . C C . 903 HIS HD2 1 1
1 4722 3 1 70 HIS HE1 H 6.981 18.068 4.117 1.00 . C C . 903 HIS HE1 1 1
1 4723 3 1 70 HIS HE2 H 5.932 16.121 2.843 1.00 . C C . 903 HIS HE2 1 1
1 4724 3 1 70 HIS N N 10.326 13.030 2.924 1.00 . C C . 903 HIS N 1 1
1 4725 3 1 70 HIS ND1 N 8.842 17.106 3.675 1.00 . C C . 903 HIS ND1 1 1
1 4726 3 1 70 HIS NE2 N 6.913 16.222 3.016 1.00 . C C . 903 HIS NE2 1 1
1 4727 3 1 70 HIS O O 12.900 14.683 1.514 1.00 . C C . 903 HIS O 1 1
1 4728 3 1 71 ARG C C 13.371 13.762 -1.561 1.00 . C C . 904 ARG C 1 1
1 4729 3 1 71 ARG CA C 13.037 12.692 -0.551 1.00 . C C . 904 ARG CA 1 1
1 4730 3 1 71 ARG CB C 12.816 11.349 -1.290 1.00 . C C . 904 ARG CB 1 1
1 4731 3 1 71 ARG CD C 11.553 10.003 -3.054 1.00 . C C . 904 ARG CD 1 1
1 4732 3 1 71 ARG CG C 11.640 11.331 -2.285 1.00 . C C . 904 ARG CG 1 1
1 4733 3 1 71 ARG CZ C 10.563 10.623 -5.299 1.00 . C C . 904 ARG CZ 1 1
1 4734 3 1 71 ARG H H 11.087 12.514 0.122 1.00 . C C . 904 ARG H 1 1
1 4735 3 1 71 ARG HA H 13.888 12.581 0.107 1.00 . C C . 904 ARG HA 1 1
1 4736 3 1 71 ARG HB2 H 13.747 11.083 -1.836 1.00 . C C . 904 ARG HB2 1 1
1 4737 3 1 71 ARG HB3 H 12.642 10.558 -0.527 1.00 . C C . 904 ARG HB3 1 1
1 4738 3 1 71 ARG HD2 H 12.507 9.782 -3.580 1.00 . C C . 904 ARG HD2 1 1
1 4739 3 1 71 ARG HD3 H 11.331 9.171 -2.353 1.00 . C C . 904 ARG HD3 1 1
1 4740 3 1 71 ARG HE H 9.551 9.671 -3.806 1.00 . C C . 904 ARG HE 1 1
1 4741 3 1 71 ARG HG2 H 10.688 11.506 -1.739 1.00 . C C . 904 ARG HG2 1 1
1 4742 3 1 71 ARG HG3 H 11.774 12.157 -3.016 1.00 . C C . 904 ARG HG3 1 1
1 4743 3 1 71 ARG HH11 H 12.506 11.237 -5.077 1.00 . C C . 904 ARG HH11 1 1
1 4744 3 1 71 ARG HH12 H 11.801 11.596 -6.617 1.00 . C C . 904 ARG HH12 1 1
1 4745 3 1 71 ARG HH21 H 8.644 10.168 -5.874 1.00 . C C . 904 ARG HH21 1 1
1 4746 3 1 71 ARG HH22 H 9.591 10.985 -7.070 1.00 . C C . 904 ARG HH22 1 1
1 4747 3 1 71 ARG N N 11.906 13.061 0.267 1.00 . C C . 904 ARG N 1 1
1 4748 3 1 71 ARG NE N 10.431 10.072 -4.054 1.00 . C C . 904 ARG NE 1 1
1 4749 3 1 71 ARG NH1 N 11.730 11.197 -5.703 1.00 . C C . 904 ARG NH1 1 1
1 4750 3 1 71 ARG NH2 N 9.503 10.593 -6.156 1.00 . C C . 904 ARG NH2 1 1
1 4751 3 1 71 ARG O O 14.396 13.684 -2.238 1.00 . C C . 904 ARG O 1 1
1 4752 3 1 72 HIS C C 13.633 16.783 -2.508 1.00 . C C . 905 HIS C 1 1
1 4753 3 1 72 HIS CA C 12.508 15.798 -2.709 1.00 . C C . 905 HIS CA 1 1
1 4754 3 1 72 HIS CB C 11.172 16.585 -2.679 1.00 . C C . 905 HIS CB 1 1
1 4755 3 1 72 HIS CD2 C 11.080 18.977 -3.667 1.00 . C C . 905 HIS CD2 1 1
1 4756 3 1 72 HIS CE1 C 10.790 18.363 -5.753 1.00 . C C . 905 HIS CE1 1 1
1 4757 3 1 72 HIS CG C 11.021 17.622 -3.760 1.00 . C C . 905 HIS CG 1 1
1 4758 3 1 72 HIS H H 11.647 14.804 -1.163 1.00 . C C . 905 HIS H 1 1
1 4759 3 1 72 HIS HA H 12.630 15.315 -3.669 1.00 . C C . 905 HIS HA 1 1
1 4760 3 1 72 HIS HB2 H 10.329 15.867 -2.775 1.00 . C C . 905 HIS HB2 1 1
1 4761 3 1 72 HIS HB3 H 11.066 17.091 -1.694 1.00 . C C . 905 HIS HB3 1 1
1 4762 3 1 72 HIS HD2 H 11.224 19.614 -2.805 1.00 . C C . 905 HIS HD2 1 1
1 4763 3 1 72 HIS HE1 H 10.655 18.441 -6.831 1.00 . C C . 905 HIS HE1 1 1
1 4764 3 1 72 HIS HE2 H 10.922 20.411 -5.229 1.00 . C C . 905 HIS HE2 1 1
1 4765 3 1 72 HIS N N 12.485 14.780 -1.690 1.00 . C C . 905 HIS N 1 1
1 4766 3 1 72 HIS ND1 N 10.839 17.232 -5.076 1.00 . C C . 905 HIS ND1 1 1
1 4767 3 1 72 HIS NE2 N 10.931 19.448 -4.951 1.00 . C C . 905 HIS NE2 1 1
1 4768 3 1 72 HIS O O 13.969 17.477 -3.463 1.00 . C C . 905 HIS O 1 1
1 4769 3 1 73 GLU C C 14.965 18.386 0.325 1.00 . C C . 906 GLU C 1 1
1 4770 3 1 73 GLU CA C 15.379 17.532 -0.829 1.00 . C C . 906 GLU CA 1 1
1 4771 3 1 73 GLU CB C 16.270 18.315 -1.855 1.00 . C C . 906 GLU CB 1 1
1 4772 3 1 73 GLU CD C 16.685 20.216 -3.445 1.00 . C C . 906 GLU CD 1 1
1 4773 3 1 73 GLU CG C 15.759 19.693 -2.349 1.00 . C C . 906 GLU CG 1 1
1 4774 3 1 73 GLU H H 13.867 16.062 -0.712 1.00 . C C . 906 GLU H 1 1
1 4775 3 1 73 GLU HA H 16.018 16.759 -0.433 1.00 . C C . 906 GLU HA 1 1
1 4776 3 1 73 GLU HB2 H 17.274 18.469 -1.397 1.00 . C C . 906 GLU HB2 1 1
1 4777 3 1 73 GLU HB3 H 16.425 17.649 -2.732 1.00 . C C . 906 GLU HB3 1 1
1 4778 3 1 73 GLU HG2 H 14.731 19.616 -2.754 1.00 . C C . 906 GLU HG2 1 1
1 4779 3 1 73 GLU HG3 H 15.738 20.425 -1.516 1.00 . C C . 906 GLU HG3 1 1
1 4780 3 1 73 GLU N N 14.212 16.794 -1.274 1.00 . C C . 906 GLU N 1 1
1 4781 3 1 73 GLU O O 13.843 18.246 0.814 1.00 . C C . 906 GLU O 1 1
1 4782 3 1 73 GLU OE1 O 16.745 19.575 -4.528 1.00 . C C . 906 GLU OE1 1 1
1 4783 3 1 73 GLU OE2 O 17.344 21.264 -3.213 1.00 . C C . 906 GLU OE2 1 1
1 4784 3 1 74 LYS C C 16.334 19.827 3.019 1.00 . C C . 907 LYS C 1 1
1 4785 3 1 74 LYS CA C 15.735 20.315 1.745 1.00 . C C . 907 LYS CA 1 1
1 4786 3 1 74 LYS CB C 14.302 20.866 1.948 1.00 . C C . 907 LYS CB 1 1
1 4787 3 1 74 LYS CD C 12.760 22.707 2.831 1.00 . C C . 907 LYS CD 1 1
1 4788 3 1 74 LYS CE C 11.997 22.902 1.510 1.00 . C C . 907 LYS CE 1 1
1 4789 3 1 74 LYS CG C 14.211 22.232 2.644 1.00 . C C . 907 LYS CG 1 1
1 4790 3 1 74 LYS H H 16.805 19.249 0.358 1.00 . C C . 907 LYS H 1 1
1 4791 3 1 74 LYS HA H 16.346 21.127 1.377 1.00 . C C . 907 LYS HA 1 1
1 4792 3 1 74 LYS HB2 H 13.854 20.965 0.933 1.00 . C C . 907 LYS HB2 1 1
1 4793 3 1 74 LYS HB3 H 13.694 20.127 2.515 1.00 . C C . 907 LYS HB3 1 1
1 4794 3 1 74 LYS HD2 H 12.227 21.957 3.456 1.00 . C C . 907 LYS HD2 1 1
1 4795 3 1 74 LYS HD3 H 12.777 23.670 3.387 1.00 . C C . 907 LYS HD3 1 1
1 4796 3 1 74 LYS HE2 H 12.489 23.688 0.899 1.00 . C C . 907 LYS HE2 1 1
1 4797 3 1 74 LYS HE3 H 11.955 21.960 0.925 1.00 . C C . 907 LYS HE3 1 1
1 4798 3 1 74 LYS HG2 H 14.693 22.165 3.644 1.00 . C C . 907 LYS HG2 1 1
1 4799 3 1 74 LYS HG3 H 14.771 22.982 2.043 1.00 . C C . 907 LYS HG3 1 1
1 4800 3 1 74 LYS HZ1 H 10.107 23.433 0.840 1.00 . C C . 907 LYS HZ1 1 1
1 4801 3 1 74 LYS HZ2 H 10.115 22.593 2.316 1.00 . C C . 907 LYS HZ2 1 1
1 4802 3 1 74 LYS HZ3 H 10.587 24.225 2.265 1.00 . C C . 907 LYS HZ3 1 1
1 4803 3 1 74 LYS N N 15.902 19.259 0.779 1.00 . C C . 907 LYS N 1 1
1 4804 3 1 74 LYS NZ N 10.597 23.322 1.751 1.00 . C C . 907 LYS NZ 1 1
1 4805 3 1 74 LYS O O 16.114 18.684 3.419 1.00 . C C . 907 LYS O 1 1
1 4806 3 1 75 VAL C C 17.073 20.738 6.016 1.00 . C C . 908 VAL C 1 1
1 4807 3 1 75 VAL CA C 17.883 20.283 4.838 1.00 . C C . 908 VAL CA 1 1
1 4808 3 1 75 VAL CB C 19.291 20.866 4.889 1.00 . C C . 908 VAL CB 1 1
1 4809 3 1 75 VAL CG1 C 20.021 20.438 6.183 1.00 . C C . 908 VAL CG1 1 1
1 4810 3 1 75 VAL CG2 C 20.065 20.402 3.637 1.00 . C C . 908 VAL CG2 1 1
1 4811 3 1 75 VAL H H 17.293 21.620 3.363 1.00 . C C . 908 VAL H 1 1
1 4812 3 1 75 VAL HA H 17.973 19.205 4.866 1.00 . C C . 908 VAL HA 1 1
1 4813 3 1 75 VAL HB H 19.242 21.975 4.862 1.00 . C C . 908 VAL HB 1 1
1 4814 3 1 75 VAL HG11 H 21.067 20.809 6.167 1.00 . C C . 908 VAL HG11 1 1
1 4815 3 1 75 VAL HG12 H 19.525 20.857 7.083 1.00 . C C . 908 VAL HG12 1 1
1 4816 3 1 75 VAL HG13 H 20.041 19.331 6.269 1.00 . C C . 908 VAL HG13 1 1
1 4817 3 1 75 VAL HG21 H 19.591 20.784 2.710 1.00 . C C . 908 VAL HG21 1 1
1 4818 3 1 75 VAL HG22 H 21.107 20.785 3.676 1.00 . C C . 908 VAL HG22 1 1
1 4819 3 1 75 VAL HG23 H 20.099 19.292 3.593 1.00 . C C . 908 VAL HG23 1 1
1 4820 3 1 75 VAL N N 17.139 20.688 3.679 1.00 . C C . 908 VAL N 1 1
1 4821 3 1 75 VAL O O 16.716 21.902 6.170 1.00 . C C . 908 VAL O 1 1
1 4822 3 1 76 GLU C C 17.076 19.763 9.284 1.00 . C C . 909 GLU C 1 1
1 4823 3 1 76 GLU CA C 16.083 19.890 8.137 1.00 . C C . 909 GLU CA 1 1
1 4824 3 1 76 GLU CB C 15.015 18.777 8.290 1.00 . C C . 909 GLU CB 1 1
1 4825 3 1 76 GLU CD C 13.425 20.037 9.769 1.00 . C C . 909 GLU CD 1 1
1 4826 3 1 76 GLU CG C 14.227 18.752 9.614 1.00 . C C . 909 GLU CG 1 1
1 4827 3 1 76 GLU H H 16.966 18.825 6.554 1.00 . C C . 909 GLU H 1 1
1 4828 3 1 76 GLU HA H 15.610 20.861 8.187 1.00 . C C . 909 GLU HA 1 1
1 4829 3 1 76 GLU HB2 H 14.299 18.868 7.443 1.00 . C C . 909 GLU HB2 1 1
1 4830 3 1 76 GLU HB3 H 15.521 17.795 8.179 1.00 . C C . 909 GLU HB3 1 1
1 4831 3 1 76 GLU HG2 H 13.522 17.892 9.595 1.00 . C C . 909 GLU HG2 1 1
1 4832 3 1 76 GLU HG3 H 14.910 18.620 10.478 1.00 . C C . 909 GLU HG3 1 1
1 4833 3 1 76 GLU N N 16.766 19.748 6.861 1.00 . C C . 909 GLU N 1 1
1 4834 3 1 76 GLU O O 17.885 18.837 9.327 1.00 . C C . 909 GLU O 1 1
1 4835 3 1 76 GLU OE1 O 12.600 20.319 8.859 1.00 . C C . 909 GLU OE1 1 1
1 4836 3 1 76 GLU OE2 O 13.618 20.744 10.792 1.00 . C C . 909 GLU OE2 1 1
1 4837 3 1 77 ALA C C 17.252 21.539 12.516 1.00 . C C . 910 ALA C 1 1
1 4838 3 1 77 ALA CA C 17.934 20.818 11.369 1.00 . C C . 910 ALA CA 1 1
1 4839 3 1 77 ALA CB C 19.243 21.560 11.038 1.00 . C C . 910 ALA CB 1 1
1 4840 3 1 77 ALA H H 16.351 21.444 10.166 1.00 . C C . 910 ALA H 1 1
1 4841 3 1 77 ALA HA H 18.162 19.812 11.695 1.00 . C C . 910 ALA HA 1 1
1 4842 3 1 77 ALA HB1 H 19.785 21.023 10.230 1.00 . C C . 910 ALA HB1 1 1
1 4843 3 1 77 ALA HB2 H 19.032 22.592 10.687 1.00 . C C . 910 ALA HB2 1 1
1 4844 3 1 77 ALA HB3 H 19.907 21.611 11.927 1.00 . C C . 910 ALA HB3 1 1
1 4845 3 1 77 ALA N N 17.041 20.735 10.232 1.00 . C C . 910 ALA N 1 1
1 4846 3 1 77 ALA O O 16.947 22.727 12.408 1.00 . C C . 910 ALA O 1 1
1 4847 3 1 78 VAL C C 17.475 21.885 15.722 1.00 . C C . 911 VAL C 1 1
1 4848 3 1 78 VAL CA C 16.374 21.374 14.837 1.00 . C C . 911 VAL CA 1 1
1 4849 3 1 78 VAL CB C 15.525 20.349 15.577 1.00 . C C . 911 VAL CB 1 1
1 4850 3 1 78 VAL CG1 C 14.950 20.941 16.885 1.00 . C C . 911 VAL CG1 1 1
1 4851 3 1 78 VAL CG2 C 14.398 19.910 14.621 1.00 . C C . 911 VAL CG2 1 1
1 4852 3 1 78 VAL H H 17.250 19.886 13.735 1.00 . C C . 911 VAL H 1 1
1 4853 3 1 78 VAL HA H 15.742 22.206 14.556 1.00 . C C . 911 VAL HA 1 1
1 4854 3 1 78 VAL HB H 16.140 19.456 15.831 1.00 . C C . 911 VAL HB 1 1
1 4855 3 1 78 VAL HG11 H 14.246 20.216 17.345 1.00 . C C . 911 VAL HG11 1 1
1 4856 3 1 78 VAL HG12 H 15.754 21.153 17.618 1.00 . C C . 911 VAL HG12 1 1
1 4857 3 1 78 VAL HG13 H 14.400 21.881 16.673 1.00 . C C . 911 VAL HG13 1 1
1 4858 3 1 78 VAL HG21 H 14.805 19.361 13.746 1.00 . C C . 911 VAL HG21 1 1
1 4859 3 1 78 VAL HG22 H 13.683 19.246 15.149 1.00 . C C . 911 VAL HG22 1 1
1 4860 3 1 78 VAL HG23 H 13.843 20.796 14.253 1.00 . C C . 911 VAL HG23 1 1
1 4861 3 1 78 VAL N N 16.983 20.835 13.647 1.00 . C C . 911 VAL N 1 1
1 4862 3 1 78 VAL O O 18.282 21.114 16.233 1.00 . C C . 911 VAL O 1 1
1 4863 3 1 79 LEU C C 18.271 23.481 18.234 1.00 . C C . 912 LEU C 1 1
1 4864 3 1 79 LEU CA C 18.427 23.919 16.797 1.00 . C C . 912 LEU CA 1 1
1 4865 3 1 79 LEU CB C 18.241 25.459 16.777 1.00 . C C . 912 LEU CB 1 1
1 4866 3 1 79 LEU CD1 C 17.734 27.561 15.452 1.00 . C C . 912 LEU CD1 1 1
1 4867 3 1 79 LEU CD2 C 19.589 26.009 14.665 1.00 . C C . 912 LEU CD2 1 1
1 4868 3 1 79 LEU CG C 18.224 26.101 15.370 1.00 . C C . 912 LEU CG 1 1
1 4869 3 1 79 LEU H H 16.804 23.801 15.584 1.00 . C C . 912 LEU H 1 1
1 4870 3 1 79 LEU HA H 19.421 23.681 16.454 1.00 . C C . 912 LEU HA 1 1
1 4871 3 1 79 LEU HB2 H 17.274 25.714 17.268 1.00 . C C . 912 LEU HB2 1 1
1 4872 3 1 79 LEU HB3 H 19.048 25.939 17.371 1.00 . C C . 912 LEU HB3 1 1
1 4873 3 1 79 LEU HD11 H 17.694 28.013 14.439 1.00 . C C . 912 LEU HD11 1 1
1 4874 3 1 79 LEU HD12 H 16.715 27.597 15.893 1.00 . C C . 912 LEU HD12 1 1
1 4875 3 1 79 LEU HD13 H 18.419 28.163 16.084 1.00 . C C . 912 LEU HD13 1 1
1 4876 3 1 79 LEU HD21 H 19.904 24.951 14.548 1.00 . C C . 912 LEU HD21 1 1
1 4877 3 1 79 LEU HD22 H 19.526 26.468 13.655 1.00 . C C . 912 LEU HD22 1 1
1 4878 3 1 79 LEU HD23 H 20.360 26.551 15.252 1.00 . C C . 912 LEU HD23 1 1
1 4879 3 1 79 LEU HG H 17.481 25.552 14.745 1.00 . C C . 912 LEU HG 1 1
1 4880 3 1 79 LEU N N 17.511 23.218 15.930 1.00 . C C . 912 LEU N 1 1
1 4881 3 1 79 LEU O O 17.168 23.244 18.726 1.00 . C C . 912 LEU O 1 1
1 4882 3 1 80 SER C C 20.211 24.079 21.062 1.00 . C C . 913 SER C 1 1
1 4883 3 1 80 SER CA C 19.577 22.946 20.292 1.00 . C C . 913 SER CA 1 1
1 4884 3 1 80 SER CB C 20.363 21.632 20.515 1.00 . C C . 913 SER CB 1 1
1 4885 3 1 80 SER H H 20.277 23.619 18.502 1.00 . C C . 913 SER H 1 1
1 4886 3 1 80 SER HA H 18.586 22.797 20.691 1.00 . C C . 913 SER HA 1 1
1 4887 3 1 80 SER HB2 H 20.010 20.873 19.785 1.00 . C C . 913 SER HB2 1 1
1 4888 3 1 80 SER HB3 H 21.446 21.800 20.365 1.00 . C C . 913 SER HB3 1 1
1 4889 3 1 80 SER HG H 20.726 20.325 21.881 1.00 . C C . 913 SER HG 1 1
1 4890 3 1 80 SER N N 19.422 23.348 18.914 1.00 . C C . 913 SER N 1 1
1 4891 3 1 80 SER O O 21.039 24.825 20.543 1.00 . C C . 913 SER O 1 1
1 4892 3 1 80 SER OG O 20.157 21.096 21.819 1.00 . C C . 913 SER OG 1 1
1 4893 3 1 81 ARG C C 21.505 25.035 23.838 1.00 . C C . 914 ARG C 1 1
1 4894 3 1 81 ARG CA C 20.140 25.267 23.254 1.00 . C C . 914 ARG CA 1 1
1 4895 3 1 81 ARG CB C 19.162 25.440 24.435 1.00 . C C . 914 ARG CB 1 1
1 4896 3 1 81 ARG CD C 17.634 23.575 25.293 1.00 . C C . 914 ARG CD 1 1
1 4897 3 1 81 ARG CG C 19.013 24.235 25.389 1.00 . C C . 914 ARG CG 1 1
1 4898 3 1 81 ARG CZ C 15.918 22.684 26.902 1.00 . C C . 914 ARG CZ 1 1
1 4899 3 1 81 ARG H H 19.082 23.610 22.640 1.00 . C C . 914 ARG H 1 1
1 4900 3 1 81 ARG HA H 20.153 26.192 22.694 1.00 . C C . 914 ARG HA 1 1
1 4901 3 1 81 ARG HB2 H 19.486 26.316 25.042 1.00 . C C . 914 ARG HB2 1 1
1 4902 3 1 81 ARG HB3 H 18.166 25.701 24.025 1.00 . C C . 914 ARG HB3 1 1
1 4903 3 1 81 ARG HD2 H 16.882 24.306 24.938 1.00 . C C . 914 ARG HD2 1 1
1 4904 3 1 81 ARG HD3 H 17.681 22.716 24.593 1.00 . C C . 914 ARG HD3 1 1
1 4905 3 1 81 ARG HE H 17.837 23.154 27.405 1.00 . C C . 914 ARG HE 1 1
1 4906 3 1 81 ARG HG2 H 19.791 23.465 25.207 1.00 . C C . 914 ARG HG2 1 1
1 4907 3 1 81 ARG HG3 H 19.186 24.618 26.418 1.00 . C C . 914 ARG HG3 1 1
1 4908 3 1 81 ARG HH11 H 15.219 22.875 24.988 1.00 . C C . 914 ARG HH11 1 1
1 4909 3 1 81 ARG HH12 H 14.042 22.351 26.147 1.00 . C C . 914 ARG HH12 1 1
1 4910 3 1 81 ARG HH21 H 16.238 22.461 28.916 1.00 . C C . 914 ARG HH21 1 1
1 4911 3 1 81 ARG HH22 H 14.627 22.110 28.390 1.00 . C C . 914 ARG HH22 1 1
1 4912 3 1 81 ARG N N 19.789 24.221 22.334 1.00 . C C . 914 ARG N 1 1
1 4913 3 1 81 ARG NE N 17.195 23.089 26.641 1.00 . C C . 914 ARG NE 1 1
1 4914 3 1 81 ARG NH1 N 14.980 22.611 25.919 1.00 . C C . 914 ARG NH1 1 1
1 4915 3 1 81 ARG NH2 N 15.569 22.364 28.178 1.00 . C C . 914 ARG NH2 1 1
1 4916 3 1 81 ARG O O 21.944 23.904 24.043 1.00 . C C . 914 ARG O 1 1
1 4917 3 1 82 SER C C 24.592 26.525 23.559 1.00 . C C . 915 SER C 1 1
1 4918 3 1 82 SER CA C 23.494 26.410 24.591 1.00 . C C . 915 SER CA 1 1
1 4919 3 1 82 SER CB C 23.898 25.398 25.703 1.00 . C C . 915 SER CB 1 1
1 4920 3 1 82 SER H H 21.666 27.008 23.869 1.00 . C C . 915 SER H 1 1
1 4921 3 1 82 SER HA H 23.401 27.381 25.057 1.00 . C C . 915 SER HA 1 1
1 4922 3 1 82 SER HB2 H 23.007 25.186 26.331 1.00 . C C . 915 SER HB2 1 1
1 4923 3 1 82 SER HB3 H 24.242 24.441 25.256 1.00 . C C . 915 SER HB3 1 1
1 4924 3 1 82 SER HG H 25.047 25.247 27.242 1.00 . C C . 915 SER HG 1 1
1 4925 3 1 82 SER N N 22.200 26.181 23.988 1.00 . C C . 915 SER N 1 1
1 4926 3 1 82 SER O O 25.698 26.941 23.899 1.00 . C C . 915 SER O 1 1
1 4927 3 1 82 SER OG O 24.914 25.910 26.561 1.00 . C C . 915 SER OG 1 1
1 4928 3 1 83 ASN C C 24.961 26.658 19.956 1.00 . C C . 916 ASN C 1 1
1 4929 3 1 83 ASN CA C 25.398 26.131 21.293 1.00 . C C . 916 ASN CA 1 1
1 4930 3 1 83 ASN CB C 25.833 24.664 21.011 1.00 . C C . 916 ASN CB 1 1
1 4931 3 1 83 ASN CG C 26.446 24.012 22.257 1.00 . C C . 916 ASN CG 1 1
1 4932 3 1 83 ASN H H 23.426 25.888 21.976 1.00 . C C . 916 ASN H 1 1
1 4933 3 1 83 ASN HA H 26.247 26.722 21.608 1.00 . C C . 916 ASN HA 1 1
1 4934 3 1 83 ASN HB2 H 24.952 24.077 20.670 1.00 . C C . 916 ASN HB2 1 1
1 4935 3 1 83 ASN HB3 H 26.601 24.636 20.207 1.00 . C C . 916 ASN HB3 1 1
1 4936 3 1 83 ASN HD21 H 25.135 22.431 22.132 1.00 . C C . 916 ASN HD21 1 1
1 4937 3 1 83 ASN HD22 H 26.252 22.358 23.459 1.00 . C C . 916 ASN HD22 1 1
1 4938 3 1 83 ASN N N 24.328 26.194 22.269 1.00 . C C . 916 ASN N 1 1
1 4939 3 1 83 ASN ND2 N 25.893 22.825 22.652 1.00 . C C . 916 ASN ND2 1 1
1 4940 3 1 83 ASN O O 25.808 27.103 19.182 1.00 . C C . 916 ASN O 1 1
1 4941 3 1 83 ASN OD1 O 27.398 24.539 22.843 1.00 . C C . 916 ASN OD1 1 1
1 4942 3 1 84 GLN C C 23.613 25.682 17.341 1.00 . C C . 917 GLN C 1 1
1 4943 3 1 84 GLN CA C 23.077 26.751 18.295 1.00 . C C . 917 GLN CA 1 1
1 4944 3 1 84 GLN CB C 23.259 28.168 17.691 1.00 . C C . 917 GLN CB 1 1
1 4945 3 1 84 GLN CD C 23.154 30.650 18.052 1.00 . C C . 917 GLN CD 1 1
1 4946 3 1 84 GLN CG C 22.731 29.286 18.609 1.00 . C C . 917 GLN CG 1 1
1 4947 3 1 84 GLN H H 23.005 26.368 20.394 1.00 . C C . 917 GLN H 1 1
1 4948 3 1 84 GLN HA H 22.016 26.575 18.403 1.00 . C C . 917 GLN HA 1 1
1 4949 3 1 84 GLN HB2 H 24.343 28.338 17.504 1.00 . C C . 917 GLN HB2 1 1
1 4950 3 1 84 GLN HB3 H 22.732 28.230 16.713 1.00 . C C . 917 GLN HB3 1 1
1 4951 3 1 84 GLN HE21 H 24.666 30.790 19.439 1.00 . C C . 917 GLN HE21 1 1
1 4952 3 1 84 GLN HE22 H 24.542 32.137 18.356 1.00 . C C . 917 GLN HE22 1 1
1 4953 3 1 84 GLN HG2 H 21.622 29.240 18.655 1.00 . C C . 917 GLN HG2 1 1
1 4954 3 1 84 GLN HG3 H 23.127 29.167 19.640 1.00 . C C . 917 GLN HG3 1 1
1 4955 3 1 84 GLN N N 23.636 26.603 19.644 1.00 . C C . 917 GLN N 1 1
1 4956 3 1 84 GLN NE2 N 24.216 31.247 18.672 1.00 . C C . 917 GLN NE2 1 1
1 4957 3 1 84 GLN O O 24.531 24.948 17.698 1.00 . C C . 917 GLN O 1 1
1 4958 3 1 84 GLN OE1 O 22.557 31.157 17.095 1.00 . C C . 917 GLN OE1 1 1
1 4959 3 1 85 GLY C C 22.816 23.077 16.203 1.00 . C C . 918 GLY C 1 1
1 4960 3 1 85 GLY CA C 23.272 24.257 15.374 1.00 . C C . 918 GLY CA 1 1
1 4961 3 1 85 GLY H H 22.320 26.087 15.751 1.00 . C C . 918 GLY H 1 1
1 4962 3 1 85 GLY HA2 H 22.664 24.301 14.481 1.00 . C C . 918 GLY HA2 1 1
1 4963 3 1 85 GLY HA3 H 24.331 24.176 15.173 1.00 . C C . 918 GLY HA3 1 1
1 4964 3 1 85 GLY N N 23.031 25.488 16.113 1.00 . C C . 918 GLY N 1 1
1 4965 3 1 85 GLY O O 21.723 23.131 16.758 1.00 . C C . 918 GLY O 1 1
1 4966 3 1 86 VAL C C 22.098 20.216 16.870 1.00 . C C . 919 VAL C 1 1
1 4967 3 1 86 VAL CA C 23.426 20.861 17.183 1.00 . C C . 919 VAL CA 1 1
1 4968 3 1 86 VAL CB C 23.660 21.120 18.669 1.00 . C C . 919 VAL CB 1 1
1 4969 3 1 86 VAL CG1 C 23.491 19.837 19.508 1.00 . C C . 919 VAL CG1 1 1
1 4970 3 1 86 VAL CG2 C 25.086 21.666 18.874 1.00 . C C . 919 VAL CG2 1 1
1 4971 3 1 86 VAL H H 24.566 21.998 15.947 1.00 . C C . 919 VAL H 1 1
1 4972 3 1 86 VAL HA H 24.184 20.157 16.875 1.00 . C C . 919 VAL HA 1 1
1 4973 3 1 86 VAL HB H 22.944 21.894 19.019 1.00 . C C . 919 VAL HB 1 1
1 4974 3 1 86 VAL HG11 H 23.690 20.064 20.577 1.00 . C C . 919 VAL HG11 1 1
1 4975 3 1 86 VAL HG12 H 22.464 19.428 19.434 1.00 . C C . 919 VAL HG12 1 1
1 4976 3 1 86 VAL HG13 H 24.210 19.059 19.180 1.00 . C C . 919 VAL HG13 1 1
1 4977 3 1 86 VAL HG21 H 25.240 22.620 18.334 1.00 . C C . 919 VAL HG21 1 1
1 4978 3 1 86 VAL HG22 H 25.267 21.848 19.955 1.00 . C C . 919 VAL HG22 1 1
1 4979 3 1 86 VAL HG23 H 25.827 20.922 18.521 1.00 . C C . 919 VAL HG23 1 1
1 4980 3 1 86 VAL N N 23.656 22.012 16.338 1.00 . C C . 919 VAL N 1 1
1 4981 3 1 86 VAL O O 21.117 20.379 17.595 1.00 . C C . 919 VAL O 1 1
1 4982 3 1 87 ALA C C 20.542 17.677 15.799 1.00 . C C . 920 ALA C 1 1
1 4983 3 1 87 ALA CA C 20.768 19.035 15.221 1.00 . C C . 920 ALA CA 1 1
1 4984 3 1 87 ALA CB C 20.742 18.928 13.685 1.00 . C C . 920 ALA CB 1 1
1 4985 3 1 87 ALA H H 22.822 19.369 15.147 1.00 . C C . 920 ALA H 1 1
1 4986 3 1 87 ALA HA H 19.980 19.702 15.524 1.00 . C C . 920 ALA HA 1 1
1 4987 3 1 87 ALA HB1 H 20.908 19.929 13.233 1.00 . C C . 920 ALA HB1 1 1
1 4988 3 1 87 ALA HB2 H 21.541 18.248 13.320 1.00 . C C . 920 ALA HB2 1 1
1 4989 3 1 87 ALA HB3 H 19.761 18.546 13.331 1.00 . C C . 920 ALA HB3 1 1
1 4990 3 1 87 ALA N N 22.030 19.497 15.728 1.00 . C C . 920 ALA N 1 1
1 4991 3 1 87 ALA O O 21.265 16.722 15.545 1.00 . C C . 920 ALA O 1 1
1 4992 3 1 88 ARG C C 18.139 15.632 16.741 1.00 . C C . 921 ARG C 1 1
1 4993 3 1 88 ARG CA C 19.191 16.450 17.440 1.00 . C C . 921 ARG CA 1 1
1 4994 3 1 88 ARG CB C 18.722 16.882 18.854 1.00 . C C . 921 ARG CB 1 1
1 4995 3 1 88 ARG CD C 17.148 18.371 20.267 1.00 . C C . 921 ARG CD 1 1
1 4996 3 1 88 ARG CG C 17.558 17.890 18.871 1.00 . C C . 921 ARG CG 1 1
1 4997 3 1 88 ARG CZ C 14.637 18.578 20.475 1.00 . C C . 921 ARG CZ 1 1
1 4998 3 1 88 ARG H H 18.965 18.426 16.798 1.00 . C C . 921 ARG H 1 1
1 4999 3 1 88 ARG HA H 20.079 15.840 17.545 1.00 . C C . 921 ARG HA 1 1
1 5000 3 1 88 ARG HB2 H 18.443 15.982 19.444 1.00 . C C . 921 ARG HB2 1 1
1 5001 3 1 88 ARG HB3 H 19.590 17.360 19.362 1.00 . C C . 921 ARG HB3 1 1
1 5002 3 1 88 ARG HD2 H 17.037 17.508 20.957 1.00 . C C . 921 ARG HD2 1 1
1 5003 3 1 88 ARG HD3 H 17.899 19.076 20.680 1.00 . C C . 921 ARG HD3 1 1
1 5004 3 1 88 ARG HE H 15.833 19.886 19.478 1.00 . C C . 921 ARG HE 1 1
1 5005 3 1 88 ARG HG2 H 17.818 18.778 18.254 1.00 . C C . 921 ARG HG2 1 1
1 5006 3 1 88 ARG HG3 H 16.682 17.392 18.403 1.00 . C C . 921 ARG HG3 1 1
1 5007 3 1 88 ARG HH11 H 15.400 17.135 21.715 1.00 . C C . 921 ARG HH11 1 1
1 5008 3 1 88 ARG HH12 H 13.672 17.160 21.604 1.00 . C C . 921 ARG HH12 1 1
1 5009 3 1 88 ARG HH21 H 13.532 19.862 19.317 1.00 . C C . 921 ARG HH21 1 1
1 5010 3 1 88 ARG HH22 H 12.603 18.722 20.234 1.00 . C C . 921 ARG HH22 1 1
1 5011 3 1 88 ARG N N 19.494 17.602 16.632 1.00 . C C . 921 ARG N 1 1
1 5012 3 1 88 ARG NE N 15.841 19.101 20.097 1.00 . C C . 921 ARG NE 1 1
1 5013 3 1 88 ARG NH1 N 14.562 17.533 21.343 1.00 . C C . 921 ARG NH1 1 1
1 5014 3 1 88 ARG NH2 N 13.487 19.108 19.972 1.00 . C C . 921 ARG NH2 1 1
1 5015 3 1 88 ARG O O 18.196 14.404 16.726 1.00 . C C . 921 ARG O 1 1
1 5016 3 1 89 VAL C C 16.785 16.050 13.838 1.00 . C C . 922 VAL C 1 1
1 5017 3 1 89 VAL CA C 16.217 15.724 15.195 1.00 . C C . 922 VAL CA 1 1
1 5018 3 1 89 VAL CB C 14.812 16.269 15.424 1.00 . C C . 922 VAL CB 1 1
1 5019 3 1 89 VAL CG1 C 13.815 15.705 14.393 1.00 . C C . 922 VAL CG1 1 1
1 5020 3 1 89 VAL CG2 C 14.370 15.909 16.860 1.00 . C C . 922 VAL CG2 1 1
1 5021 3 1 89 VAL H H 17.130 17.308 16.148 1.00 . C C . 922 VAL H 1 1
1 5022 3 1 89 VAL HA H 16.203 14.649 15.314 1.00 . C C . 922 VAL HA 1 1
1 5023 3 1 89 VAL HB H 14.828 17.374 15.338 1.00 . C C . 922 VAL HB 1 1
1 5024 3 1 89 VAL HG11 H 12.790 16.071 14.616 1.00 . C C . 922 VAL HG11 1 1
1 5025 3 1 89 VAL HG12 H 14.075 16.032 13.365 1.00 . C C . 922 VAL HG12 1 1
1 5026 3 1 89 VAL HG13 H 13.810 14.596 14.429 1.00 . C C . 922 VAL HG13 1 1
1 5027 3 1 89 VAL HG21 H 15.034 16.370 17.617 1.00 . C C . 922 VAL HG21 1 1
1 5028 3 1 89 VAL HG22 H 13.338 16.276 17.043 1.00 . C C . 922 VAL HG22 1 1
1 5029 3 1 89 VAL HG23 H 14.381 14.807 17.000 1.00 . C C . 922 VAL HG23 1 1
1 5030 3 1 89 VAL N N 17.170 16.314 16.095 1.00 . C C . 922 VAL N 1 1
1 5031 3 1 89 VAL O O 16.403 17.037 13.209 1.00 . C C . 922 VAL O 1 1
1 5032 3 1 90 ASP C C 17.937 14.693 11.000 1.00 . C C . 923 ASP C 1 1
1 5033 3 1 90 ASP CA C 18.506 15.499 12.160 1.00 . C C . 923 ASP CA 1 1
1 5034 3 1 90 ASP CB C 20.019 15.185 12.332 1.00 . C C . 923 ASP CB 1 1
1 5035 3 1 90 ASP CG C 20.852 15.709 11.158 1.00 . C C . 923 ASP CG 1 1
1 5036 3 1 90 ASP H H 18.084 14.458 13.930 1.00 . C C . 923 ASP H 1 1
1 5037 3 1 90 ASP HA H 18.411 16.551 11.923 1.00 . C C . 923 ASP HA 1 1
1 5038 3 1 90 ASP HB2 H 20.382 15.683 13.256 1.00 . C C . 923 ASP HB2 1 1
1 5039 3 1 90 ASP HB3 H 20.173 14.092 12.449 1.00 . C C . 923 ASP HB3 1 1
1 5040 3 1 90 ASP N N 17.772 15.237 13.391 1.00 . C C . 923 ASP N 1 1
1 5041 3 1 90 ASP O O 17.703 13.491 11.114 1.00 . C C . 923 ASP O 1 1
1 5042 3 1 90 ASP OD1 O 20.822 16.945 10.918 1.00 . C C . 923 ASP OD1 1 1
1 5043 3 1 90 ASP OD2 O 21.524 14.879 10.491 1.00 . C C . 923 ASP OD2 1 1
1 5044 3 1 91 SER C C 17.952 15.613 7.483 1.00 . C C . 924 SER C 1 1
1 5045 3 1 91 SER CA C 17.308 14.805 8.591 1.00 . C C . 924 SER CA 1 1
1 5046 3 1 91 SER CB C 15.774 14.720 8.385 1.00 . C C . 924 SER CB 1 1
1 5047 3 1 91 SER H H 17.981 16.330 9.844 1.00 . C C . 924 SER H 1 1
1 5048 3 1 91 SER HA H 17.717 13.804 8.554 1.00 . C C . 924 SER HA 1 1
1 5049 3 1 91 SER HB2 H 15.335 14.172 9.245 1.00 . C C . 924 SER HB2 1 1
1 5050 3 1 91 SER HB3 H 15.324 15.733 8.354 1.00 . C C . 924 SER HB3 1 1
1 5051 3 1 91 SER HG H 14.466 14.029 7.150 1.00 . C C . 924 SER HG 1 1
1 5052 3 1 91 SER N N 17.687 15.386 9.856 1.00 . C C . 924 SER N 1 1
1 5053 3 1 91 SER O O 17.657 16.788 7.286 1.00 . C C . 924 SER O 1 1
1 5054 3 1 91 SER OG O 15.426 14.014 7.198 1.00 . C C . 924 SER OG 1 1
1 5055 3 1 92 GLY C C 18.634 14.820 4.411 1.00 . C C . 925 GLY C 1 1
1 5056 3 1 92 GLY CA C 19.439 15.423 5.504 1.00 . C C . 925 GLY CA 1 1
1 5057 3 1 92 GLY H H 19.015 14.036 6.992 1.00 . C C . 925 GLY H 1 1
1 5058 3 1 92 GLY HA2 H 19.385 16.502 5.453 1.00 . C C . 925 GLY HA2 1 1
1 5059 3 1 92 GLY HA3 H 20.442 15.026 5.465 1.00 . C C . 925 GLY HA3 1 1
1 5060 3 1 92 GLY N N 18.836 14.956 6.714 1.00 . C C . 925 GLY N 1 1
1 5061 3 1 92 GLY O O 18.982 13.787 3.842 1.00 . C C . 925 GLY O 1 1
1 5062 3 1 93 GLY C C 17.370 15.400 1.638 1.00 . C C . 926 GLY C 1 1
1 5063 3 1 93 GLY CA C 16.651 15.216 2.987 1.00 . C C . 926 GLY CA 1 1
1 5064 3 1 93 GLY H H 17.288 16.245 4.721 1.00 . C C . 926 GLY H 1 1
1 5065 3 1 93 GLY HA2 H 16.335 14.185 3.079 1.00 . C C . 926 GLY HA2 1 1
1 5066 3 1 93 GLY HA3 H 15.831 15.917 3.039 1.00 . C C . 926 GLY HA3 1 1
1 5067 3 1 93 GLY N N 17.538 15.520 4.087 1.00 . C C . 926 GLY N 1 1
1 5068 3 1 93 GLY O O 17.391 14.484 0.808 1.00 . C C . 926 GLY O 1 1
1 5069 3 1 113 THR C C 29.944 21.833 18.386 1.00 . C C . 946 THR C 1 1
1 5070 3 1 113 THR CA C 31.399 22.117 18.674 1.00 . C C . 946 THR CA 1 1
1 5071 3 1 113 THR CB C 31.758 23.540 18.264 1.00 . C C . 946 THR CB 1 1
1 5072 3 1 113 THR CG2 C 31.063 24.558 19.194 1.00 . C C . 946 THR CG2 1 1
1 5073 3 1 113 THR H H 32.472 21.388 17.055 1.00 . C C . 946 THR H 1 1
1 5074 3 1 113 THR HA H 31.569 22.013 19.738 1.00 . C C . 946 THR HA 1 1
1 5075 3 1 113 THR HB H 31.469 23.730 17.208 1.00 . C C . 946 THR HB 1 1
1 5076 3 1 113 THR HG1 H 33.345 24.595 17.989 1.00 . C C . 946 THR HG1 1 1
1 5077 3 1 113 THR HG21 H 31.312 24.339 20.255 1.00 . C C . 946 THR HG21 1 1
1 5078 3 1 113 THR HG22 H 31.397 25.591 18.956 1.00 . C C . 946 THR HG22 1 1
1 5079 3 1 113 THR HG23 H 29.961 24.519 19.072 1.00 . C C . 946 THR HG23 1 1
1 5080 3 1 113 THR N N 32.189 21.129 17.974 1.00 . C C . 946 THR N 1 1
1 5081 3 1 113 THR O O 29.068 22.167 19.183 1.00 . C C . 946 THR O 1 1
1 5082 3 1 113 THR OG1 O 33.164 23.732 18.369 1.00 . C C . 946 THR OG1 1 1
1 5083 3 1 114 LEU C C 28.303 19.360 16.651 1.00 . C C . 947 LEU C 1 1
1 5084 3 1 114 LEU CA C 28.330 20.854 16.802 1.00 . C C . 947 LEU CA 1 1
1 5085 3 1 114 LEU CB C 27.976 21.523 15.451 1.00 . C C . 947 LEU CB 1 1
1 5086 3 1 114 LEU CD1 C 27.872 23.651 14.047 1.00 . C C . 947 LEU CD1 1 1
1 5087 3 1 114 LEU CD2 C 27.221 23.756 16.484 1.00 . C C . 947 LEU CD2 1 1
1 5088 3 1 114 LEU CG C 28.127 23.067 15.449 1.00 . C C . 947 LEU CG 1 1
1 5089 3 1 114 LEU H H 30.370 20.827 16.637 1.00 . C C . 947 LEU H 1 1
1 5090 3 1 114 LEU HA H 27.615 21.140 17.555 1.00 . C C . 947 LEU HA 1 1
1 5091 3 1 114 LEU HB2 H 28.642 21.117 14.658 1.00 . C C . 947 LEU HB2 1 1
1 5092 3 1 114 LEU HB3 H 26.928 21.268 15.180 1.00 . C C . 947 LEU HB3 1 1
1 5093 3 1 114 LEU HD11 H 28.027 24.751 14.060 1.00 . C C . 947 LEU HD11 1 1
1 5094 3 1 114 LEU HD12 H 28.569 23.203 13.308 1.00 . C C . 947 LEU HD12 1 1
1 5095 3 1 114 LEU HD13 H 26.829 23.444 13.728 1.00 . C C . 947 LEU HD13 1 1
1 5096 3 1 114 LEU HD21 H 27.470 23.438 17.517 1.00 . C C . 947 LEU HD21 1 1
1 5097 3 1 114 LEU HD22 H 27.337 24.858 16.424 1.00 . C C . 947 LEU HD22 1 1
1 5098 3 1 114 LEU HD23 H 26.160 23.502 16.281 1.00 . C C . 947 LEU HD23 1 1
1 5099 3 1 114 LEU HG H 29.182 23.308 15.713 1.00 . C C . 947 LEU HG 1 1
1 5100 3 1 114 LEU N N 29.659 21.169 17.239 1.00 . C C . 947 LEU N 1 1
1 5101 3 1 114 LEU O O 29.231 18.758 16.115 1.00 . C C . 947 LEU O 1 1
1 5102 3 1 115 GLY C C 25.644 16.944 16.944 1.00 . C C . 948 GLY C 1 1
1 5103 3 1 115 GLY CA C 27.063 17.301 17.228 1.00 . C C . 948 GLY CA 1 1
1 5104 3 1 115 GLY H H 26.516 19.282 17.601 1.00 . C C . 948 GLY H 1 1
1 5105 3 1 115 GLY HA2 H 27.688 16.834 16.481 1.00 . C C . 948 GLY HA2 1 1
1 5106 3 1 115 GLY HA3 H 27.284 16.990 18.235 1.00 . C C . 948 GLY HA3 1 1
1 5107 3 1 115 GLY N N 27.229 18.737 17.176 1.00 . C C . 948 GLY N 1 1
1 5108 3 1 115 GLY O O 24.758 17.787 17.058 1.00 . C C . 948 GLY O 1 1
1 5109 3 1 116 VAL C C 23.838 14.016 17.328 1.00 . C C . 949 VAL C 1 1
1 5110 3 1 116 VAL CA C 24.049 15.166 16.368 1.00 . C C . 949 VAL CA 1 1
1 5111 3 1 116 VAL CB C 23.767 14.763 14.914 1.00 . C C . 949 VAL CB 1 1
1 5112 3 1 116 VAL CG1 C 23.992 15.989 14.000 1.00 . C C . 949 VAL CG1 1 1
1 5113 3 1 116 VAL CG2 C 24.638 13.581 14.438 1.00 . C C . 949 VAL CG2 1 1
1 5114 3 1 116 VAL H H 26.120 14.996 16.459 1.00 . C C . 949 VAL H 1 1
1 5115 3 1 116 VAL HA H 23.337 15.931 16.639 1.00 . C C . 949 VAL HA 1 1
1 5116 3 1 116 VAL HB H 22.697 14.466 14.826 1.00 . C C . 949 VAL HB 1 1
1 5117 3 1 116 VAL HG11 H 23.647 15.759 12.969 1.00 . C C . 949 VAL HG11 1 1
1 5118 3 1 116 VAL HG12 H 23.430 16.871 14.367 1.00 . C C . 949 VAL HG12 1 1
1 5119 3 1 116 VAL HG13 H 25.070 16.253 13.953 1.00 . C C . 949 VAL HG13 1 1
1 5120 3 1 116 VAL HG21 H 24.385 12.655 14.994 1.00 . C C . 949 VAL HG21 1 1
1 5121 3 1 116 VAL HG22 H 24.454 13.389 13.360 1.00 . C C . 949 VAL HG22 1 1
1 5122 3 1 116 VAL HG23 H 25.718 13.803 14.574 1.00 . C C . 949 VAL HG23 1 1
1 5123 3 1 116 VAL N N 25.390 15.664 16.578 1.00 . C C . 949 VAL N 1 1
1 5124 3 1 116 VAL O O 24.673 13.120 17.435 1.00 . C C . 949 VAL O 1 1
1 5125 3 1 117 PHE C C 20.956 12.646 18.949 1.00 . C C . 950 PHE C 1 1
1 5126 3 1 117 PHE CA C 22.413 13.002 19.065 1.00 . C C . 950 PHE CA 1 1
1 5127 3 1 117 PHE CB C 22.743 13.423 20.526 1.00 . C C . 950 PHE CB 1 1
1 5128 3 1 117 PHE CD1 C 20.751 14.677 21.468 1.00 . C C . 950 PHE CD1 1 1
1 5129 3 1 117 PHE CD2 C 22.754 15.930 20.958 1.00 . C C . 950 PHE CD2 1 1
1 5130 3 1 117 PHE CE1 C 20.128 15.843 21.924 1.00 . C C . 950 PHE CE1 1 1
1 5131 3 1 117 PHE CE2 C 22.136 17.098 21.422 1.00 . C C . 950 PHE CE2 1 1
1 5132 3 1 117 PHE CG C 22.068 14.703 20.976 1.00 . C C . 950 PHE CG 1 1
1 5133 3 1 117 PHE CZ C 20.821 17.058 21.896 1.00 . C C . 950 PHE CZ 1 1
1 5134 3 1 117 PHE H H 22.084 14.800 18.116 1.00 . C C . 950 PHE H 1 1
1 5135 3 1 117 PHE HA H 22.976 12.109 18.831 1.00 . C C . 950 PHE HA 1 1
1 5136 3 1 117 PHE HB2 H 22.462 12.612 21.232 1.00 . C C . 950 PHE HB2 1 1
1 5137 3 1 117 PHE HB3 H 23.840 13.580 20.604 1.00 . C C . 950 PHE HB3 1 1
1 5138 3 1 117 PHE HD1 H 20.211 13.742 21.496 1.00 . C C . 950 PHE HD1 1 1
1 5139 3 1 117 PHE HD2 H 23.769 15.972 20.591 1.00 . C C . 950 PHE HD2 1 1
1 5140 3 1 117 PHE HE1 H 19.116 15.803 22.300 1.00 . C C . 950 PHE HE1 1 1
1 5141 3 1 117 PHE HE2 H 22.679 18.030 21.430 1.00 . C C . 950 PHE HE2 1 1
1 5142 3 1 117 PHE HZ H 20.345 17.959 22.253 1.00 . C C . 950 PHE HZ 1 1
1 5143 3 1 117 PHE N N 22.719 14.032 18.097 1.00 . C C . 950 PHE N 1 1
1 5144 3 1 117 PHE O O 20.146 13.495 18.593 1.00 . C C . 950 PHE O 1 1
1 5145 3 1 118 SER C C 18.669 10.549 20.552 1.00 . C C . 951 SER C 1 1
1 5146 3 1 118 SER CA C 19.211 10.936 19.194 1.00 . C C . 951 SER CA 1 1
1 5147 3 1 118 SER CB C 19.061 9.688 18.290 1.00 . C C . 951 SER CB 1 1
1 5148 3 1 118 SER H H 21.264 10.677 19.471 1.00 . C C . 951 SER H 1 1
1 5149 3 1 118 SER HA H 18.577 11.720 18.801 1.00 . C C . 951 SER HA 1 1
1 5150 3 1 118 SER HB2 H 19.669 8.847 18.685 1.00 . C C . 951 SER HB2 1 1
1 5151 3 1 118 SER HB3 H 17.996 9.372 18.241 1.00 . C C . 951 SER HB3 1 1
1 5152 3 1 118 SER HG H 19.337 9.186 16.450 1.00 . C C . 951 SER HG 1 1
1 5153 3 1 118 SER N N 20.589 11.378 19.260 1.00 . C C . 951 SER N 1 1
1 5154 3 1 118 SER O O 17.520 10.863 20.855 1.00 . C C . 951 SER O 1 1
1 5155 3 1 118 SER OG O 19.501 9.977 16.970 1.00 . C C . 951 SER OG 1 1
1 5156 3 1 119 LEU C C 18.986 10.160 23.791 1.00 . C C . 952 LEU C 1 1
1 5157 3 1 119 LEU CA C 18.930 9.228 22.606 1.00 . C C . 952 LEU CA 1 1
1 5158 3 1 119 LEU CB C 19.726 7.948 22.952 1.00 . C C . 952 LEU CB 1 1
1 5159 3 1 119 LEU CD1 C 17.909 6.235 23.499 1.00 . C C . 952 LEU CD1 1 1
1 5160 3 1 119 LEU CD2 C 20.168 6.066 24.620 1.00 . C C . 952 LEU CD2 1 1
1 5161 3 1 119 LEU CG C 19.113 7.027 24.035 1.00 . C C . 952 LEU CG 1 1
1 5162 3 1 119 LEU H H 20.408 9.634 21.179 1.00 . C C . 952 LEU H 1 1
1 5163 3 1 119 LEU HA H 17.898 8.959 22.429 1.00 . C C . 952 LEU HA 1 1
1 5164 3 1 119 LEU HB2 H 19.817 7.347 22.020 1.00 . C C . 952 LEU HB2 1 1
1 5165 3 1 119 LEU HB3 H 20.753 8.236 23.263 1.00 . C C . 952 LEU HB3 1 1
1 5166 3 1 119 LEU HD11 H 17.454 5.630 24.311 1.00 . C C . 952 LEU HD11 1 1
1 5167 3 1 119 LEU HD12 H 17.138 6.920 23.089 1.00 . C C . 952 LEU HD12 1 1
1 5168 3 1 119 LEU HD13 H 18.238 5.549 22.690 1.00 . C C . 952 LEU HD13 1 1
1 5169 3 1 119 LEU HD21 H 21.022 6.637 25.044 1.00 . C C . 952 LEU HD21 1 1
1 5170 3 1 119 LEU HD22 H 19.722 5.447 25.426 1.00 . C C . 952 LEU HD22 1 1
1 5171 3 1 119 LEU HD23 H 20.554 5.388 23.828 1.00 . C C . 952 LEU HD23 1 1
1 5172 3 1 119 LEU HG H 18.751 7.669 24.866 1.00 . C C . 952 LEU HG 1 1
1 5173 3 1 119 LEU N N 19.462 9.849 21.404 1.00 . C C . 952 LEU N 1 1
1 5174 3 1 119 LEU O O 17.977 10.397 24.452 1.00 . C C . 952 LEU O 1 1
1 5175 3 1 120 ILE C C 20.060 12.977 24.952 1.00 . C C . 953 ILE C 1 1
1 5176 3 1 120 ILE CA C 20.478 11.551 25.224 1.00 . C C . 953 ILE CA 1 1
1 5177 3 1 120 ILE CB C 21.951 11.452 25.635 1.00 . C C . 953 ILE CB 1 1
1 5178 3 1 120 ILE CD1 C 23.101 13.175 24.068 1.00 . C C . 953 ILE CD1 1 1
1 5179 3 1 120 ILE CG1 C 22.952 11.712 24.480 1.00 . C C . 953 ILE CG1 1 1
1 5180 3 1 120 ILE CG2 C 22.182 10.044 26.226 1.00 . C C . 953 ILE CG2 1 1
1 5181 3 1 120 ILE H H 21.028 10.435 23.645 1.00 . C C . 953 ILE H 1 1
1 5182 3 1 120 ILE HA H 19.877 11.196 26.050 1.00 . C C . 953 ILE HA 1 1
1 5183 3 1 120 ILE HB H 22.174 12.173 26.455 1.00 . C C . 953 ILE HB 1 1
1 5184 3 1 120 ILE HD11 H 23.401 13.785 24.947 1.00 . C C . 953 ILE HD11 1 1
1 5185 3 1 120 ILE HD12 H 23.873 13.285 23.286 1.00 . C C . 953 ILE HD12 1 1
1 5186 3 1 120 ILE HD13 H 22.161 13.581 23.648 1.00 . C C . 953 ILE HD13 1 1
1 5187 3 1 120 ILE HG12 H 23.954 11.373 24.830 1.00 . C C . 953 ILE HG12 1 1
1 5188 3 1 120 ILE HG13 H 22.692 11.096 23.593 1.00 . C C . 953 ILE HG13 1 1
1 5189 3 1 120 ILE HG21 H 23.236 9.941 26.560 1.00 . C C . 953 ILE HG21 1 1
1 5190 3 1 120 ILE HG22 H 21.526 9.890 27.105 1.00 . C C . 953 ILE HG22 1 1
1 5191 3 1 120 ILE HG23 H 21.974 9.254 25.475 1.00 . C C . 953 ILE HG23 1 1
1 5192 3 1 120 ILE N N 20.185 10.726 24.074 1.00 . C C . 953 ILE N 1 1
1 5193 3 1 120 ILE O O 19.456 13.271 23.923 1.00 . C C . 953 ILE O 1 1
1 5194 3 1 121 LEU C C 20.637 16.062 26.850 1.00 . C C . 954 LEU C 1 1
1 5195 3 1 121 LEU CA C 19.794 15.227 25.900 1.00 . C C . 954 LEU CA 1 1
1 5196 3 1 121 LEU CB C 18.250 15.312 26.185 1.00 . C C . 954 LEU CB 1 1
1 5197 3 1 121 LEU CD1 C 18.281 13.480 28.080 1.00 . C C . 954 LEU CD1 1 1
1 5198 3 1 121 LEU CD2 C 17.277 15.767 28.565 1.00 . C C . 954 LEU CD2 1 1
1 5199 3 1 121 LEU CG C 17.596 14.718 27.477 1.00 . C C . 954 LEU CG 1 1
1 5200 3 1 121 LEU H H 20.834 13.645 26.736 1.00 . C C . 954 LEU H 1 1
1 5201 3 1 121 LEU HA H 19.927 15.617 24.902 1.00 . C C . 954 LEU HA 1 1
1 5202 3 1 121 LEU HB2 H 17.923 16.368 26.095 1.00 . C C . 954 LEU HB2 1 1
1 5203 3 1 121 LEU HB3 H 17.769 14.772 25.336 1.00 . C C . 954 LEU HB3 1 1
1 5204 3 1 121 LEU HD11 H 17.694 13.097 28.934 1.00 . C C . 954 LEU HD11 1 1
1 5205 3 1 121 LEU HD12 H 18.355 12.668 27.324 1.00 . C C . 954 LEU HD12 1 1
1 5206 3 1 121 LEU HD13 H 19.298 13.728 28.449 1.00 . C C . 954 LEU HD13 1 1
1 5207 3 1 121 LEU HD21 H 16.748 16.635 28.122 1.00 . C C . 954 LEU HD21 1 1
1 5208 3 1 121 LEU HD22 H 16.622 15.315 29.341 1.00 . C C . 954 LEU HD22 1 1
1 5209 3 1 121 LEU HD23 H 18.192 16.128 29.072 1.00 . C C . 954 LEU HD23 1 1
1 5210 3 1 121 LEU HG H 16.587 14.366 27.140 1.00 . C C . 954 LEU HG 1 1
1 5211 3 1 121 LEU N N 20.323 13.888 25.916 1.00 . C C . 954 LEU N 1 1
1 5212 3 1 121 LEU O O 20.290 16.170 28.021 1.00 . C C . 954 LEU O 1 1
1 5213 3 1 122 PRO C C 21.613 19.007 27.046 1.00 . C C . 955 PRO C 1 1
1 5214 3 1 122 PRO CA C 22.388 17.716 27.257 1.00 . C C . 955 PRO CA 1 1
1 5215 3 1 122 PRO CB C 23.798 17.797 26.644 1.00 . C C . 955 PRO CB 1 1
1 5216 3 1 122 PRO CD C 22.289 16.666 25.104 1.00 . C C . 955 PRO CD 1 1
1 5217 3 1 122 PRO CG C 23.639 17.392 25.164 1.00 . C C . 955 PRO CG 1 1
1 5218 3 1 122 PRO HA H 22.419 17.478 28.312 1.00 . C C . 955 PRO HA 1 1
1 5219 3 1 122 PRO HB2 H 24.271 18.791 26.764 1.00 . C C . 955 PRO HB2 1 1
1 5220 3 1 122 PRO HB3 H 24.441 17.037 27.143 1.00 . C C . 955 PRO HB3 1 1
1 5221 3 1 122 PRO HD2 H 21.577 17.239 24.474 1.00 . C C . 955 PRO HD2 1 1
1 5222 3 1 122 PRO HD3 H 22.394 15.637 24.717 1.00 . C C . 955 PRO HD3 1 1
1 5223 3 1 122 PRO HG2 H 23.606 18.299 24.523 1.00 . C C . 955 PRO HG2 1 1
1 5224 3 1 122 PRO HG3 H 24.471 16.736 24.837 1.00 . C C . 955 PRO HG3 1 1
1 5225 3 1 122 PRO N N 21.782 16.652 26.471 1.00 . C C . 955 PRO N 1 1
1 5226 3 1 122 PRO O O 21.965 19.805 26.177 1.00 . C C . 955 PRO O 1 1
1 5227 3 1 123 LEU C C 19.680 21.006 29.105 1.00 . C C . 956 LEU C 1 1
1 5228 3 1 123 LEU CA C 19.632 20.318 27.765 1.00 . C C . 956 LEU CA 1 1
1 5229 3 1 123 LEU CB C 18.210 19.804 27.420 1.00 . C C . 956 LEU CB 1 1
1 5230 3 1 123 LEU CD1 C 18.886 18.997 25.010 1.00 . C C . 956 LEU CD1 1 1
1 5231 3 1 123 LEU CD2 C 16.455 19.193 25.676 1.00 . C C . 956 LEU CD2 1 1
1 5232 3 1 123 LEU CG C 17.874 19.741 25.901 1.00 . C C . 956 LEU CG 1 1
1 5233 3 1 123 LEU H H 20.346 18.559 28.577 1.00 . C C . 956 LEU H 1 1
1 5234 3 1 123 LEU HA H 19.960 21.028 27.018 1.00 . C C . 956 LEU HA 1 1
1 5235 3 1 123 LEU HB2 H 18.083 18.791 27.861 1.00 . C C . 956 LEU HB2 1 1
1 5236 3 1 123 LEU HB3 H 17.451 20.461 27.896 1.00 . C C . 956 LEU HB3 1 1
1 5237 3 1 123 LEU HD11 H 18.486 18.888 23.980 1.00 . C C . 956 LEU HD11 1 1
1 5238 3 1 123 LEU HD12 H 19.834 19.569 24.942 1.00 . C C . 956 LEU HD12 1 1
1 5239 3 1 123 LEU HD13 H 19.104 17.992 25.415 1.00 . C C . 956 LEU HD13 1 1
1 5240 3 1 123 LEU HD21 H 15.721 19.811 26.234 1.00 . C C . 956 LEU HD21 1 1
1 5241 3 1 123 LEU HD22 H 16.193 19.221 24.598 1.00 . C C . 956 LEU HD22 1 1
1 5242 3 1 123 LEU HD23 H 16.382 18.144 26.034 1.00 . C C . 956 LEU HD23 1 1
1 5243 3 1 123 LEU HG H 17.870 20.789 25.529 1.00 . C C . 956 LEU HG 1 1
1 5244 3 1 123 LEU N N 20.561 19.219 27.861 1.00 . C C . 956 LEU N 1 1
1 5245 3 1 123 LEU O O 19.876 20.338 30.120 1.00 . C C . 956 LEU O 1 1
1 5246 3 1 124 GLN C C 18.349 23.202 31.122 1.00 . C C . 957 GLN C 1 1
1 5247 3 1 124 GLN CA C 19.692 23.065 30.434 1.00 . C C . 957 GLN CA 1 1
1 5248 3 1 124 GLN CB C 20.312 24.468 30.270 1.00 . C C . 957 GLN CB 1 1
1 5249 3 1 124 GLN CD C 22.257 25.879 29.585 1.00 . C C . 957 GLN CD 1 1
1 5250 3 1 124 GLN CG C 21.786 24.441 29.832 1.00 . C C . 957 GLN CG 1 1
1 5251 3 1 124 GLN H H 19.305 22.889 28.311 1.00 . C C . 957 GLN H 1 1
1 5252 3 1 124 GLN HA H 20.343 22.500 31.086 1.00 . C C . 957 GLN HA 1 1
1 5253 3 1 124 GLN HB2 H 19.730 25.012 29.500 1.00 . C C . 957 GLN HB2 1 1
1 5254 3 1 124 GLN HB3 H 20.241 25.034 31.226 1.00 . C C . 957 GLN HB3 1 1
1 5255 3 1 124 GLN HE21 H 22.737 26.122 31.570 1.00 . C C . 957 GLN HE21 1 1
1 5256 3 1 124 GLN HE22 H 23.046 27.501 30.566 1.00 . C C . 957 GLN HE22 1 1
1 5257 3 1 124 GLN HG2 H 22.410 23.963 30.616 1.00 . C C . 957 GLN HG2 1 1
1 5258 3 1 124 GLN HG3 H 21.895 23.865 28.889 1.00 . C C . 957 GLN HG3 1 1
1 5259 3 1 124 GLN N N 19.525 22.358 29.157 1.00 . C C . 957 GLN N 1 1
1 5260 3 1 124 GLN NE2 N 22.728 26.559 30.672 1.00 . C C . 957 GLN NE2 1 1
1 5261 3 1 124 GLN O O 17.323 23.048 30.459 1.00 . C C . 957 GLN O 1 1
1 5262 3 1 124 GLN OE1 O 22.194 26.372 28.454 1.00 . C C . 957 GLN OE1 1 1
1 5263 3 1 125 ALA C C 16.531 25.091 32.650 1.00 . C C . 958 ALA C 1 1
1 5264 3 1 125 ALA CA C 17.024 23.737 33.094 1.00 . C C . 958 ALA CA 1 1
1 5265 3 1 125 ALA CB C 17.106 23.710 34.631 1.00 . C C . 958 ALA CB 1 1
1 5266 3 1 125 ALA H H 19.092 23.634 33.028 1.00 . C C . 958 ALA H 1 1
1 5267 3 1 125 ALA HA H 16.322 22.976 32.780 1.00 . C C . 958 ALA HA 1 1
1 5268 3 1 125 ALA HB1 H 17.454 22.712 34.973 1.00 . C C . 958 ALA HB1 1 1
1 5269 3 1 125 ALA HB2 H 17.825 24.474 35.001 1.00 . C C . 958 ALA HB2 1 1
1 5270 3 1 125 ALA HB3 H 16.111 23.905 35.084 1.00 . C C . 958 ALA HB3 1 1
1 5271 3 1 125 ALA N N 18.293 23.473 32.473 1.00 . C C . 958 ALA N 1 1
1 5272 3 1 125 ALA O O 17.180 26.116 32.851 1.00 . C C . 958 ALA O 1 1
1 5273 3 1 126 GLY C C 14.783 26.728 30.353 1.00 . C C . 959 GLY C 1 1
1 5274 3 1 126 GLY CA C 14.520 26.239 31.744 1.00 . C C . 959 GLY CA 1 1
1 5275 3 1 126 GLY H H 14.935 24.193 31.852 1.00 . C C . 959 GLY H 1 1
1 5276 3 1 126 GLY HA2 H 13.488 25.924 31.798 1.00 . C C . 959 GLY HA2 1 1
1 5277 3 1 126 GLY HA3 H 14.761 27.032 32.439 1.00 . C C . 959 GLY HA3 1 1
1 5278 3 1 126 GLY N N 15.323 25.082 32.055 1.00 . C C . 959 GLY N 1 1
1 5279 3 1 126 GLY O O 14.019 27.539 29.833 1.00 . C C . 959 GLY O 1 1
1 5280 3 1 127 ASP C C 15.258 25.975 27.353 1.00 . C C . 960 ASP C 1 1
1 5281 3 1 127 ASP CA C 16.224 26.575 28.355 1.00 . C C . 960 ASP CA 1 1
1 5282 3 1 127 ASP CB C 17.691 26.261 28.003 1.00 . C C . 960 ASP CB 1 1
1 5283 3 1 127 ASP CG C 18.631 27.263 28.674 1.00 . C C . 960 ASP CG 1 1
1 5284 3 1 127 ASP H H 16.504 25.645 30.250 1.00 . C C . 960 ASP H 1 1
1 5285 3 1 127 ASP HA H 16.099 27.647 28.269 1.00 . C C . 960 ASP HA 1 1
1 5286 3 1 127 ASP HB2 H 17.943 25.230 28.324 1.00 . C C . 960 ASP HB2 1 1
1 5287 3 1 127 ASP HB3 H 17.854 26.342 26.908 1.00 . C C . 960 ASP HB3 1 1
1 5288 3 1 127 ASP N N 15.866 26.222 29.712 1.00 . C C . 960 ASP N 1 1
1 5289 3 1 127 ASP O O 14.316 25.267 27.710 1.00 . C C . 960 ASP O 1 1
1 5290 3 1 127 ASP OD1 O 18.684 27.296 29.931 1.00 . C C . 960 ASP OD1 1 1
1 5291 3 1 127 ASP OD2 O 19.322 28.004 27.924 1.00 . C C . 960 ASP OD2 1 1
1 5292 3 1 128 THR C C 15.033 25.792 23.722 1.00 . C C . 961 THR C 1 1
1 5293 3 1 128 THR CA C 14.426 26.223 25.035 1.00 . C C . 961 THR CA 1 1
1 5294 3 1 128 THR CB C 13.698 27.549 24.821 1.00 . C C . 961 THR CB 1 1
1 5295 3 1 128 THR CG2 C 12.650 27.465 23.691 1.00 . C C . 961 THR CG2 1 1
1 5296 3 1 128 THR H H 16.279 26.790 25.776 1.00 . C C . 961 THR H 1 1
1 5297 3 1 128 THR HA H 13.732 25.457 25.325 1.00 . C C . 961 THR HA 1 1
1 5298 3 1 128 THR HB H 14.436 28.345 24.576 1.00 . C C . 961 THR HB 1 1
1 5299 3 1 128 THR HG1 H 12.778 28.852 25.898 1.00 . C C . 961 THR HG1 1 1
1 5300 3 1 128 THR HG21 H 11.900 26.678 23.914 1.00 . C C . 961 THR HG21 1 1
1 5301 3 1 128 THR HG22 H 12.127 28.440 23.594 1.00 . C C . 961 THR HG22 1 1
1 5302 3 1 128 THR HG23 H 13.120 27.246 22.710 1.00 . C C . 961 THR HG23 1 1
1 5303 3 1 128 THR N N 15.447 26.325 26.059 1.00 . C C . 961 THR N 1 1
1 5304 3 1 128 THR O O 15.973 26.413 23.229 1.00 . C C . 961 THR O 1 1
1 5305 3 1 128 THR OG1 O 13.032 27.934 26.017 1.00 . C C . 961 THR OG1 1 1
1 5306 3 1 129 VAL C C 13.817 24.729 20.794 1.00 . C C . 962 VAL C 1 1
1 5307 3 1 129 VAL CA C 14.832 24.219 21.794 1.00 . C C . 962 VAL CA 1 1
1 5308 3 1 129 VAL CB C 14.940 22.698 21.627 1.00 . C C . 962 VAL CB 1 1
1 5309 3 1 129 VAL CG1 C 16.168 22.179 22.387 1.00 . C C . 962 VAL CG1 1 1
1 5310 3 1 129 VAL CG2 C 13.667 21.977 22.105 1.00 . C C . 962 VAL CG2 1 1
1 5311 3 1 129 VAL H H 13.720 24.223 23.563 1.00 . C C . 962 VAL H 1 1
1 5312 3 1 129 VAL HA H 15.791 24.639 21.524 1.00 . C C . 962 VAL HA 1 1
1 5313 3 1 129 VAL HB H 15.100 22.462 20.549 1.00 . C C . 962 VAL HB 1 1
1 5314 3 1 129 VAL HG11 H 16.369 21.120 22.120 1.00 . C C . 962 VAL HG11 1 1
1 5315 3 1 129 VAL HG12 H 17.066 22.785 22.150 1.00 . C C . 962 VAL HG12 1 1
1 5316 3 1 129 VAL HG13 H 15.980 22.225 23.478 1.00 . C C . 962 VAL HG13 1 1
1 5317 3 1 129 VAL HG21 H 12.768 22.327 21.556 1.00 . C C . 962 VAL HG21 1 1
1 5318 3 1 129 VAL HG22 H 13.767 20.884 21.946 1.00 . C C . 962 VAL HG22 1 1
1 5319 3 1 129 VAL HG23 H 13.523 22.143 23.191 1.00 . C C . 962 VAL HG23 1 1
1 5320 3 1 129 VAL N N 14.473 24.705 23.122 1.00 . C C . 962 VAL N 1 1
1 5321 3 1 129 VAL O O 12.653 24.934 21.126 1.00 . C C . 962 VAL O 1 1
1 5322 3 1 130 CYS C C 13.903 24.996 17.110 1.00 . C C . 963 CYS C 1 1
1 5323 3 1 130 CYS CA C 13.558 25.624 18.462 1.00 . C C . 963 CYS CA 1 1
1 5324 3 1 130 CYS CB C 13.842 27.150 18.396 1.00 . C C . 963 CYS CB 1 1
1 5325 3 1 130 CYS H H 15.278 24.852 19.443 1.00 . C C . 963 CYS H 1 1
1 5326 3 1 130 CYS HA H 12.502 25.465 18.641 1.00 . C C . 963 CYS HA 1 1
1 5327 3 1 130 CYS HB2 H 13.757 27.550 19.430 1.00 . C C . 963 CYS HB2 1 1
1 5328 3 1 130 CYS HB3 H 14.894 27.312 18.074 1.00 . C C . 963 CYS HB3 1 1
1 5329 3 1 130 CYS HG H 13.279 29.257 17.522 1.00 . C C . 963 CYS HG 1 1
1 5330 3 1 130 CYS N N 14.297 24.990 19.554 1.00 . C C . 963 CYS N 1 1
1 5331 3 1 130 CYS O O 15.059 24.667 16.868 1.00 . C C . 963 CYS O 1 1
1 5332 3 1 130 CYS SG S 12.698 28.085 17.320 1.00 . C C . 963 CYS SG 1 1
1 5333 3 1 131 VAL C C 13.293 25.274 13.945 1.00 . C C . 964 VAL C 1 1
1 5334 3 1 131 VAL CA C 13.028 24.164 14.918 1.00 . C C . 964 VAL CA 1 1
1 5335 3 1 131 VAL CB C 11.759 23.422 14.500 1.00 . C C . 964 VAL CB 1 1
1 5336 3 1 131 VAL CG1 C 11.918 22.802 13.094 1.00 . C C . 964 VAL CG1 1 1
1 5337 3 1 131 VAL CG2 C 11.436 22.345 15.558 1.00 . C C . 964 VAL CG2 1 1
1 5338 3 1 131 VAL H H 11.962 25.078 16.379 1.00 . C C . 964 VAL H 1 1
1 5339 3 1 131 VAL HA H 13.868 23.483 14.926 1.00 . C C . 964 VAL HA 1 1
1 5340 3 1 131 VAL HB H 10.901 24.133 14.471 1.00 . C C . 964 VAL HB 1 1
1 5341 3 1 131 VAL HG11 H 11.039 22.166 12.856 1.00 . C C . 964 VAL HG11 1 1
1 5342 3 1 131 VAL HG12 H 11.990 23.587 12.314 1.00 . C C . 964 VAL HG12 1 1
1 5343 3 1 131 VAL HG13 H 12.830 22.175 13.042 1.00 . C C . 964 VAL HG13 1 1
1 5344 3 1 131 VAL HG21 H 11.222 22.803 16.546 1.00 . C C . 964 VAL HG21 1 1
1 5345 3 1 131 VAL HG22 H 10.541 21.767 15.243 1.00 . C C . 964 VAL HG22 1 1
1 5346 3 1 131 VAL HG23 H 12.286 21.641 15.667 1.00 . C C . 964 VAL HG23 1 1
1 5347 3 1 131 VAL N N 12.895 24.772 16.211 1.00 . C C . 964 VAL N 1 1
1 5348 3 1 131 VAL O O 12.544 26.249 13.910 1.00 . C C . 964 VAL O 1 1
1 5349 3 1 132 ASP C C 14.168 25.251 10.867 1.00 . C C . 965 ASP C 1 1
1 5350 3 1 132 ASP CA C 14.575 26.061 12.050 1.00 . C C . 965 ASP CA 1 1
1 5351 3 1 132 ASP CB C 16.073 26.457 11.916 1.00 . C C . 965 ASP CB 1 1
1 5352 3 1 132 ASP CG C 16.307 27.435 10.759 1.00 . C C . 965 ASP CG 1 1
1 5353 3 1 132 ASP H H 15.038 24.435 13.309 1.00 . C C . 965 ASP H 1 1
1 5354 3 1 132 ASP HA H 13.952 26.941 12.139 1.00 . C C . 965 ASP HA 1 1
1 5355 3 1 132 ASP HB2 H 16.396 26.948 12.857 1.00 . C C . 965 ASP HB2 1 1
1 5356 3 1 132 ASP HB3 H 16.695 25.549 11.770 1.00 . C C . 965 ASP HB3 1 1
1 5357 3 1 132 ASP N N 14.356 25.133 13.115 1.00 . C C . 965 ASP N 1 1
1 5358 3 1 132 ASP O O 14.546 24.092 10.697 1.00 . C C . 965 ASP O 1 1
1 5359 3 1 132 ASP OD1 O 15.714 28.546 10.794 1.00 . C C . 965 ASP OD1 1 1
1 5360 3 1 132 ASP OD2 O 17.073 27.078 9.825 1.00 . C C . 965 ASP OD2 1 1
1 5361 3 1 133 LEU C C 13.094 26.326 7.718 1.00 . C C . 966 LEU C 1 1
1 5362 3 1 133 LEU CA C 12.849 25.326 8.820 1.00 . C C . 966 LEU CA 1 1
1 5363 3 1 133 LEU CB C 11.325 25.075 9.022 1.00 . C C . 966 LEU CB 1 1
1 5364 3 1 133 LEU CD1 C 10.655 22.676 9.440 1.00 . C C . 966 LEU CD1 1 1
1 5365 3 1 133 LEU CD2 C 9.410 24.030 7.702 1.00 . C C . 966 LEU CD2 1 1
1 5366 3 1 133 LEU CG C 10.772 23.787 8.380 1.00 . C C . 966 LEU CG 1 1
1 5367 3 1 133 LEU H H 13.061 26.820 10.294 1.00 . C C . 966 LEU H 1 1
1 5368 3 1 133 LEU HA H 13.369 24.405 8.590 1.00 . C C . 966 LEU HA 1 1
1 5369 3 1 133 LEU HB2 H 11.150 24.976 10.119 1.00 . C C . 966 LEU HB2 1 1
1 5370 3 1 133 LEU HB3 H 10.711 25.946 8.719 1.00 . C C . 966 LEU HB3 1 1
1 5371 3 1 133 LEU HD11 H 10.311 21.728 8.977 1.00 . C C . 966 LEU HD11 1 1
1 5372 3 1 133 LEU HD12 H 11.640 22.502 9.923 1.00 . C C . 966 LEU HD12 1 1
1 5373 3 1 133 LEU HD13 H 9.928 22.969 10.226 1.00 . C C . 966 LEU HD13 1 1
1 5374 3 1 133 LEU HD21 H 9.508 24.798 6.905 1.00 . C C . 966 LEU HD21 1 1
1 5375 3 1 133 LEU HD22 H 9.034 23.088 7.249 1.00 . C C . 966 LEU HD22 1 1
1 5376 3 1 133 LEU HD23 H 8.669 24.383 8.450 1.00 . C C . 966 LEU HD23 1 1
1 5377 3 1 133 LEU HG H 11.486 23.449 7.594 1.00 . C C . 966 LEU HG 1 1
1 5378 3 1 133 LEU N N 13.356 25.908 10.030 1.00 . C C . 966 LEU N 1 1
1 5379 3 1 133 LEU O O 12.149 26.895 7.173 1.00 . C C . 966 LEU O 1 1
1 5380 3 1 134 VAL C C 16.059 27.040 5.753 1.00 . C C . 967 VAL C 1 1
1 5381 3 1 134 VAL CA C 14.708 27.465 6.255 1.00 . C C . 967 VAL CA 1 1
1 5382 3 1 134 VAL CB C 14.853 28.946 6.681 1.00 . C C . 967 VAL CB 1 1
1 5383 3 1 134 VAL CG1 C 15.152 29.815 5.436 1.00 . C C . 967 VAL CG1 1 1
1 5384 3 1 134 VAL CG2 C 13.597 29.492 7.393 1.00 . C C . 967 VAL CG2 1 1
1 5385 3 1 134 VAL H H 15.133 26.069 7.768 1.00 . C C . 967 VAL H 1 1
1 5386 3 1 134 VAL HA H 13.991 27.372 5.451 1.00 . C C . 967 VAL HA 1 1
1 5387 3 1 134 VAL HB H 15.691 29.054 7.407 1.00 . C C . 967 VAL HB 1 1
1 5388 3 1 134 VAL HG11 H 15.196 30.886 5.730 1.00 . C C . 967 VAL HG11 1 1
1 5389 3 1 134 VAL HG12 H 16.126 29.548 4.975 1.00 . C C . 967 VAL HG12 1 1
1 5390 3 1 134 VAL HG13 H 14.350 29.691 4.680 1.00 . C C . 967 VAL HG13 1 1
1 5391 3 1 134 VAL HG21 H 13.423 28.957 8.350 1.00 . C C . 967 VAL HG21 1 1
1 5392 3 1 134 VAL HG22 H 13.732 30.569 7.629 1.00 . C C . 967 VAL HG22 1 1
1 5393 3 1 134 VAL HG23 H 12.703 29.384 6.744 1.00 . C C . 967 VAL HG23 1 1
1 5394 3 1 134 VAL N N 14.369 26.508 7.293 1.00 . C C . 967 VAL N 1 1
1 5395 3 1 134 VAL O O 17.078 27.355 6.364 1.00 . C C . 967 VAL O 1 1
1 5396 3 1 135 MET C C 17.033 25.833 2.526 1.00 . C C . 968 MET C 1 1
1 5397 3 1 135 MET CA C 17.336 25.913 3.991 1.00 . C C . 968 MET CA 1 1
1 5398 3 1 135 MET CB C 17.891 24.550 4.488 1.00 . C C . 968 MET CB 1 1
1 5399 3 1 135 MET CE C 21.139 24.465 5.523 1.00 . C C . 968 MET CE 1 1
1 5400 3 1 135 MET CG C 18.443 24.565 5.934 1.00 . C C . 968 MET CG 1 1
1 5401 3 1 135 MET H H 15.250 26.041 4.168 1.00 . C C . 968 MET H 1 1
1 5402 3 1 135 MET HA H 18.082 26.685 4.127 1.00 . C C . 968 MET HA 1 1
1 5403 3 1 135 MET HB2 H 17.081 23.790 4.430 1.00 . C C . 968 MET HB2 1 1
1 5404 3 1 135 MET HB3 H 18.716 24.217 3.820 1.00 . C C . 968 MET HB3 1 1
1 5405 3 1 135 MET HE1 H 22.161 24.891 5.606 1.00 . C C . 968 MET HE1 1 1
1 5406 3 1 135 MET HE2 H 21.127 23.502 6.077 1.00 . C C . 968 MET HE2 1 1
1 5407 3 1 135 MET HE3 H 20.946 24.249 4.450 1.00 . C C . 968 MET HE3 1 1
1 5408 3 1 135 MET HG2 H 17.623 24.883 6.613 1.00 . C C . 968 MET HG2 1 1
1 5409 3 1 135 MET HG3 H 18.694 23.525 6.228 1.00 . C C . 968 MET HG3 1 1
1 5410 3 1 135 MET N N 16.098 26.334 4.600 1.00 . C C . 968 MET N 1 1
1 5411 3 1 135 MET O O 16.961 24.755 1.938 1.00 . C C . 968 MET O 1 1
1 5412 3 1 135 MET SD S 19.907 25.617 6.198 1.00 . C C . 968 MET SD 1 1
1 5413 3 1 136 GLY C C 15.210 27.823 0.360 1.00 . C C . 969 GLY C 1 1
1 5414 3 1 136 GLY CA C 16.558 27.187 0.509 1.00 . C C . 969 GLY CA 1 1
1 5415 3 1 136 GLY H H 16.890 27.868 2.449 1.00 . C C . 969 GLY H 1 1
1 5416 3 1 136 GLY HA2 H 17.306 27.861 0.118 1.00 . C C . 969 GLY HA2 1 1
1 5417 3 1 136 GLY HA3 H 16.539 26.226 0.015 1.00 . C C . 969 GLY HA3 1 1
1 5418 3 1 136 GLY N N 16.837 27.025 1.918 1.00 . C C . 969 GLY N 1 1
1 5419 3 1 136 GLY O O 14.305 27.582 1.157 1.00 . C C . 969 GLY O 1 1
1 5420 3 1 137 GLN C C 13.269 29.014 -2.276 1.00 . C C . 970 GLN C 1 1
1 5421 3 1 137 GLN CA C 13.863 29.426 -0.955 1.00 . C C . 970 GLN CA 1 1
1 5422 3 1 137 GLN CB C 14.175 30.942 -1.043 1.00 . C C . 970 GLN CB 1 1
1 5423 3 1 137 GLN CD C 12.940 31.759 0.987 1.00 . C C . 970 GLN CD 1 1
1 5424 3 1 137 GLN CG C 14.321 31.625 0.331 1.00 . C C . 970 GLN CG 1 1
1 5425 3 1 137 GLN H H 15.815 28.829 -1.322 1.00 . C C . 970 GLN H 1 1
1 5426 3 1 137 GLN HA H 13.119 29.242 -0.192 1.00 . C C . 970 GLN HA 1 1
1 5427 3 1 137 GLN HB2 H 15.127 31.071 -1.604 1.00 . C C . 970 GLN HB2 1 1
1 5428 3 1 137 GLN HB3 H 13.385 31.480 -1.612 1.00 . C C . 970 GLN HB3 1 1
1 5429 3 1 137 GLN HE21 H 13.508 30.593 2.584 1.00 . C C . 970 GLN HE21 1 1
1 5430 3 1 137 GLN HE22 H 11.877 31.180 2.642 1.00 . C C . 970 GLN HE22 1 1
1 5431 3 1 137 GLN HG2 H 15.018 31.050 0.976 1.00 . C C . 970 GLN HG2 1 1
1 5432 3 1 137 GLN HG3 H 14.735 32.646 0.185 1.00 . C C . 970 GLN HG3 1 1
1 5433 3 1 137 GLN N N 15.064 28.669 -0.688 1.00 . C C . 970 GLN N 1 1
1 5434 3 1 137 GLN NE2 N 12.760 31.116 2.178 1.00 . C C . 970 GLN NE2 1 1
1 5435 3 1 137 GLN O O 12.098 29.297 -2.526 1.00 . C C . 970 GLN O 1 1
1 5436 3 1 137 GLN OE1 O 12.054 32.428 0.442 1.00 . C C . 970 GLN OE1 1 1
1 5437 3 1 138 LEU C C 13.242 26.376 -4.237 1.00 . C C . 971 LEU C 1 1
1 5438 3 1 138 LEU CA C 13.549 27.836 -4.419 1.00 . C C . 971 LEU CA 1 1
1 5439 3 1 138 LEU CB C 14.563 28.054 -5.570 1.00 . C C . 971 LEU CB 1 1
1 5440 3 1 138 LEU CD1 C 12.819 28.551 -7.400 1.00 . C C . 971 LEU CD1 1 1
1 5441 3 1 138 LEU CD2 C 15.162 27.828 -8.034 1.00 . C C . 971 LEU CD2 1 1
1 5442 3 1 138 LEU CG C 14.038 27.703 -6.987 1.00 . C C . 971 LEU CG 1 1
1 5443 3 1 138 LEU H H 14.985 28.074 -2.932 1.00 . C C . 971 LEU H 1 1
1 5444 3 1 138 LEU HA H 12.634 28.354 -4.664 1.00 . C C . 971 LEU HA 1 1
1 5445 3 1 138 LEU HB2 H 14.855 29.127 -5.574 1.00 . C C . 971 LEU HB2 1 1
1 5446 3 1 138 LEU HB3 H 15.485 27.466 -5.367 1.00 . C C . 971 LEU HB3 1 1
1 5447 3 1 138 LEU HD11 H 12.503 28.285 -8.432 1.00 . C C . 971 LEU HD11 1 1
1 5448 3 1 138 LEU HD12 H 11.961 28.373 -6.721 1.00 . C C . 971 LEU HD12 1 1
1 5449 3 1 138 LEU HD13 H 13.078 29.630 -7.376 1.00 . C C . 971 LEU HD13 1 1
1 5450 3 1 138 LEU HD21 H 16.014 27.169 -7.767 1.00 . C C . 971 LEU HD21 1 1
1 5451 3 1 138 LEU HD22 H 14.785 27.531 -9.036 1.00 . C C . 971 LEU HD22 1 1
1 5452 3 1 138 LEU HD23 H 15.522 28.877 -8.087 1.00 . C C . 971 LEU HD23 1 1
1 5453 3 1 138 LEU HG H 13.718 26.635 -6.979 1.00 . C C . 971 LEU HG 1 1
1 5454 3 1 138 LEU N N 14.038 28.307 -3.142 1.00 . C C . 971 LEU N 1 1
1 5455 3 1 138 LEU O O 14.060 25.504 -4.526 1.00 . C C . 971 LEU O 1 1
1 5456 3 1 139 ALA C C 10.200 24.604 -3.708 1.00 . C C . 972 ALA C 1 1
1 5457 3 1 139 ALA CA C 11.628 24.784 -3.273 1.00 . C C . 972 ALA CA 1 1
1 5458 3 1 139 ALA CB C 11.758 24.588 -1.751 1.00 . C C . 972 ALA CB 1 1
1 5459 3 1 139 ALA H H 11.395 26.831 -3.482 1.00 . C C . 972 ALA H 1 1
1 5460 3 1 139 ALA HA H 12.224 24.042 -3.788 1.00 . C C . 972 ALA HA 1 1
1 5461 3 1 139 ALA HB1 H 12.806 24.794 -1.441 1.00 . C C . 972 ALA HB1 1 1
1 5462 3 1 139 ALA HB2 H 11.090 25.284 -1.202 1.00 . C C . 972 ALA HB2 1 1
1 5463 3 1 139 ALA HB3 H 11.522 23.543 -1.456 1.00 . C C . 972 ALA HB3 1 1
1 5464 3 1 139 ALA N N 12.045 26.102 -3.675 1.00 . C C . 972 ALA N 1 1
1 5465 3 1 139 ALA O O 9.705 25.328 -4.571 1.00 . C C . 972 ALA O 1 1
1 5466 3 1 140 HIS C C 7.372 23.448 -2.136 1.00 . C C . 973 HIS C 1 1
1 5467 3 1 140 HIS CA C 8.139 23.270 -3.408 1.00 . C C . 973 HIS CA 1 1
1 5468 3 1 140 HIS CB C 7.947 21.810 -3.892 1.00 . C C . 973 HIS CB 1 1
1 5469 3 1 140 HIS CD2 C 7.268 21.117 -6.282 1.00 . C C . 973 HIS CD2 1 1
1 5470 3 1 140 HIS CE1 C 9.120 21.745 -7.273 1.00 . C C . 973 HIS CE1 1 1
1 5471 3 1 140 HIS CG C 8.138 21.636 -5.374 1.00 . C C . 973 HIS CG 1 1
1 5472 3 1 140 HIS H H 9.942 23.032 -2.416 1.00 . C C . 973 HIS H 1 1
1 5473 3 1 140 HIS HA H 7.730 23.955 -4.140 1.00 . C C . 973 HIS HA 1 1
1 5474 3 1 140 HIS HB2 H 8.645 21.141 -3.346 1.00 . C C . 973 HIS HB2 1 1
1 5475 3 1 140 HIS HB3 H 6.911 21.464 -3.685 1.00 . C C . 973 HIS HB3 1 1
1 5476 3 1 140 HIS HD2 H 6.272 20.718 -6.142 1.00 . C C . 973 HIS HD2 1 1
1 5477 3 1 140 HIS HE1 H 9.841 21.928 -8.068 1.00 . C C . 973 HIS HE1 1 1
1 5478 3 1 140 HIS HE2 H 7.526 20.889 -8.377 1.00 . C C . 973 HIS HE2 1 1
1 5479 3 1 140 HIS N N 9.510 23.605 -3.107 1.00 . C C . 973 HIS N 1 1
1 5480 3 1 140 HIS ND1 N 9.307 22.033 -6.000 1.00 . C C . 973 HIS ND1 1 1
1 5481 3 1 140 HIS NE2 N 7.903 21.189 -7.500 1.00 . C C . 973 HIS NE2 1 1
1 5482 3 1 140 HIS O O 7.927 23.362 -1.039 1.00 . C C . 973 HIS O 1 1
1 5483 3 1 141 SER C C 4.592 22.569 -0.790 1.00 . C C . 974 SER C 1 1
1 5484 3 1 141 SER CA C 5.159 23.917 -1.161 1.00 . C C . 974 SER CA 1 1
1 5485 3 1 141 SER CB C 4.008 24.901 -1.496 1.00 . C C . 974 SER CB 1 1
1 5486 3 1 141 SER H H 5.640 23.791 -3.186 1.00 . C C . 974 SER H 1 1
1 5487 3 1 141 SER HA H 5.723 24.310 -0.325 1.00 . C C . 974 SER HA 1 1
1 5488 3 1 141 SER HB2 H 4.444 25.834 -1.915 1.00 . C C . 974 SER HB2 1 1
1 5489 3 1 141 SER HB3 H 3.328 24.462 -2.258 1.00 . C C . 974 SER HB3 1 1
1 5490 3 1 141 SER HG H 2.552 25.834 -0.644 1.00 . C C . 974 SER HG 1 1
1 5491 3 1 141 SER N N 6.054 23.721 -2.278 1.00 . C C . 974 SER N 1 1
1 5492 3 1 141 SER O O 4.167 21.811 -1.661 1.00 . C C . 974 SER O 1 1
1 5493 3 1 141 SER OG O 3.256 25.255 -0.340 1.00 . C C . 974 SER OG 1 1
1 5494 3 1 142 GLU C C 3.789 21.235 2.480 1.00 . C C . 975 GLU C 1 1
1 5495 3 1 142 GLU CA C 4.161 20.985 1.048 1.00 . C C . 975 GLU CA 1 1
1 5496 3 1 142 GLU CB C 5.272 19.896 1.024 1.00 . C C . 975 GLU CB 1 1
1 5497 3 1 142 GLU CD C 3.912 17.961 0.184 1.00 . C C . 975 GLU CD 1 1
1 5498 3 1 142 GLU CG C 5.111 18.863 -0.108 1.00 . C C . 975 GLU CG 1 1
1 5499 3 1 142 GLU H H 4.940 22.895 1.207 1.00 . C C . 975 GLU H 1 1
1 5500 3 1 142 GLU HA H 3.272 20.664 0.520 1.00 . C C . 975 GLU HA 1 1
1 5501 3 1 142 GLU HB2 H 6.252 20.406 0.898 1.00 . C C . 975 GLU HB2 1 1
1 5502 3 1 142 GLU HB3 H 5.324 19.336 1.985 1.00 . C C . 975 GLU HB3 1 1
1 5503 3 1 142 GLU HG2 H 4.973 19.379 -1.081 1.00 . C C . 975 GLU HG2 1 1
1 5504 3 1 142 GLU HG3 H 6.023 18.231 -0.169 1.00 . C C . 975 GLU HG3 1 1
1 5505 3 1 142 GLU N N 4.605 22.252 0.523 1.00 . C C . 975 GLU N 1 1
1 5506 3 1 142 GLU O O 4.313 22.150 3.116 1.00 . C C . 975 GLU O 1 1
1 5507 3 1 142 GLU OE1 O 3.959 17.238 1.215 1.00 . C C . 975 GLU OE1 1 1
1 5508 3 1 142 GLU OE2 O 2.943 17.981 -0.618 1.00 . C C . 975 GLU OE2 1 1
1 5509 3 1 143 GLU C C 2.678 18.903 4.842 1.00 . C C . 976 GLU C 1 1
1 5510 3 1 143 GLU CA C 2.561 20.354 4.422 1.00 . C C . 976 GLU CA 1 1
1 5511 3 1 143 GLU CB C 1.147 20.889 4.771 1.00 . C C . 976 GLU CB 1 1
1 5512 3 1 143 GLU CD C -1.329 20.816 4.410 1.00 . C C . 976 GLU CD 1 1
1 5513 3 1 143 GLU CG C 0.025 20.472 3.798 1.00 . C C . 976 GLU CG 1 1
1 5514 3 1 143 GLU H H 2.435 19.690 2.463 1.00 . C C . 976 GLU H 1 1
1 5515 3 1 143 GLU HA H 3.261 20.960 4.974 1.00 . C C . 976 GLU HA 1 1
1 5516 3 1 143 GLU HB2 H 0.888 20.575 5.807 1.00 . C C . 976 GLU HB2 1 1
1 5517 3 1 143 GLU HB3 H 1.192 22.002 4.770 1.00 . C C . 976 GLU HB3 1 1
1 5518 3 1 143 GLU HG2 H 0.142 21.010 2.832 1.00 . C C . 976 GLU HG2 1 1
1 5519 3 1 143 GLU HG3 H 0.061 19.382 3.600 1.00 . C C . 976 GLU HG3 1 1
1 5520 3 1 143 GLU N N 2.878 20.392 3.016 1.00 . C C . 976 GLU N 1 1
1 5521 3 1 143 GLU O O 1.971 18.056 4.295 1.00 . C C . 976 GLU O 1 1
1 5522 3 1 143 GLU OE1 O -1.593 22.029 4.625 1.00 . C C . 976 GLU OE1 1 1
1 5523 3 1 143 GLU OE2 O -2.117 19.868 4.671 1.00 . C C . 976 GLU OE2 1 1
1 5524 3 1 144 PRO C C 2.880 17.178 7.642 1.00 . C C . 977 PRO C 1 1
1 5525 3 1 144 PRO CA C 3.583 17.188 6.310 1.00 . C C . 977 PRO CA 1 1
1 5526 3 1 144 PRO CB C 5.082 16.936 6.495 1.00 . C C . 977 PRO CB 1 1
1 5527 3 1 144 PRO CD C 4.792 19.263 6.039 1.00 . C C . 977 PRO CD 1 1
1 5528 3 1 144 PRO CG C 5.665 18.304 6.852 1.00 . C C . 977 PRO CG 1 1
1 5529 3 1 144 PRO HA H 3.109 16.474 5.650 1.00 . C C . 977 PRO HA 1 1
1 5530 3 1 144 PRO HB2 H 5.307 16.160 7.253 1.00 . C C . 977 PRO HB2 1 1
1 5531 3 1 144 PRO HB3 H 5.503 16.616 5.515 1.00 . C C . 977 PRO HB3 1 1
1 5532 3 1 144 PRO HD2 H 4.597 20.203 6.597 1.00 . C C . 977 PRO HD2 1 1
1 5533 3 1 144 PRO HD3 H 5.280 19.485 5.063 1.00 . C C . 977 PRO HD3 1 1
1 5534 3 1 144 PRO HG2 H 5.525 18.498 7.938 1.00 . C C . 977 PRO HG2 1 1
1 5535 3 1 144 PRO HG3 H 6.739 18.383 6.593 1.00 . C C . 977 PRO HG3 1 1
1 5536 3 1 144 PRO N N 3.534 18.546 5.795 1.00 . C C . 977 PRO N 1 1
1 5537 3 1 144 PRO O O 2.546 18.242 8.159 1.00 . C C . 977 PRO O 1 1
1 5538 3 1 145 LEU C C 3.106 15.223 10.446 1.00 . C C . 978 LEU C 1 1
1 5539 3 1 145 LEU CA C 2.040 15.798 9.524 1.00 . C C . 978 LEU CA 1 1
1 5540 3 1 145 LEU CB C 0.836 14.815 9.522 1.00 . C C . 978 LEU CB 1 1
1 5541 3 1 145 LEU CD1 C -0.442 15.523 7.361 1.00 . C C . 978 LEU CD1 1 1
1 5542 3 1 145 LEU CD2 C -1.674 14.463 9.293 1.00 . C C . 978 LEU CD2 1 1
1 5543 3 1 145 LEU CG C -0.480 15.355 8.894 1.00 . C C . 978 LEU CG 1 1
1 5544 3 1 145 LEU H H 2.912 15.126 7.747 1.00 . C C . 978 LEU H 1 1
1 5545 3 1 145 LEU HA H 1.722 16.752 9.922 1.00 . C C . 978 LEU HA 1 1
1 5546 3 1 145 LEU HB2 H 1.122 13.876 9.004 1.00 . C C . 978 LEU HB2 1 1
1 5547 3 1 145 LEU HB3 H 0.597 14.554 10.578 1.00 . C C . 978 LEU HB3 1 1
1 5548 3 1 145 LEU HD11 H -1.441 15.838 6.991 1.00 . C C . 978 LEU HD11 1 1
1 5549 3 1 145 LEU HD12 H 0.288 16.299 7.059 1.00 . C C . 978 LEU HD12 1 1
1 5550 3 1 145 LEU HD13 H -0.173 14.562 6.873 1.00 . C C . 978 LEU HD13 1 1
1 5551 3 1 145 LEU HD21 H -1.742 14.372 10.398 1.00 . C C . 978 LEU HD21 1 1
1 5552 3 1 145 LEU HD22 H -2.624 14.902 8.918 1.00 . C C . 978 LEU HD22 1 1
1 5553 3 1 145 LEU HD23 H -1.558 13.447 8.861 1.00 . C C . 978 LEU HD23 1 1
1 5554 3 1 145 LEU HG H -0.667 16.362 9.333 1.00 . C C . 978 LEU HG 1 1
1 5555 3 1 145 LEU N N 2.649 15.970 8.205 1.00 . C C . 978 LEU N 1 1
1 5556 3 1 145 LEU O O 3.893 14.391 9.997 1.00 . C C . 978 LEU O 1 1
1 5557 3 1 146 THR C C 3.770 14.976 13.955 1.00 . C C . 979 THR C 1 1
1 5558 3 1 146 THR CA C 4.313 15.320 12.597 1.00 . C C . 979 THR CA 1 1
1 5559 3 1 146 THR CB C 5.389 16.397 12.736 1.00 . C C . 979 THR CB 1 1
1 5560 3 1 146 THR CG2 C 6.168 16.506 11.408 1.00 . C C . 979 THR CG2 1 1
1 5561 3 1 146 THR H H 2.552 16.313 12.160 1.00 . C C . 979 THR H 1 1
1 5562 3 1 146 THR HA H 4.783 14.423 12.219 1.00 . C C . 979 THR HA 1 1
1 5563 3 1 146 THR HB H 6.111 16.114 13.534 1.00 . C C . 979 THR HB 1 1
1 5564 3 1 146 THR HG1 H 5.574 18.239 13.271 1.00 . C C . 979 THR HG1 1 1
1 5565 3 1 146 THR HG21 H 5.503 16.839 10.583 1.00 . C C . 979 THR HG21 1 1
1 5566 3 1 146 THR HG22 H 6.998 17.238 11.508 1.00 . C C . 979 THR HG22 1 1
1 5567 3 1 146 THR HG23 H 6.601 15.520 11.138 1.00 . C C . 979 THR HG23 1 1
1 5568 3 1 146 THR N N 3.200 15.677 11.742 1.00 . C C . 979 THR N 1 1
1 5569 3 1 146 THR O O 2.861 15.631 14.463 1.00 . C C . 979 THR O 1 1
1 5570 3 1 146 THR OG1 O 4.832 17.668 13.059 1.00 . C C . 979 THR OG1 1 1
1 5571 3 1 147 ILE C C 5.167 13.635 16.768 1.00 . C C . 980 ILE C 1 1
1 5572 3 1 147 ILE CA C 3.965 13.429 15.875 1.00 . C C . 980 ILE CA 1 1
1 5573 3 1 147 ILE CB C 3.570 11.951 15.879 1.00 . C C . 980 ILE CB 1 1
1 5574 3 1 147 ILE CD1 C 1.171 12.371 14.971 1.00 . C C . 980 ILE CD1 1 1
1 5575 3 1 147 ILE CG1 C 2.502 11.634 14.798 1.00 . C C . 980 ILE CG1 1 1
1 5576 3 1 147 ILE CG2 C 3.100 11.516 17.287 1.00 . C C . 980 ILE CG2 1 1
1 5577 3 1 147 ILE H H 5.023 13.378 14.055 1.00 . C C . 980 ILE H 1 1
1 5578 3 1 147 ILE HA H 3.145 14.019 16.262 1.00 . C C . 980 ILE HA 1 1
1 5579 3 1 147 ILE HB H 4.465 11.341 15.619 1.00 . C C . 980 ILE HB 1 1
1 5580 3 1 147 ILE HD11 H 1.314 13.471 14.963 1.00 . C C . 980 ILE HD11 1 1
1 5581 3 1 147 ILE HD12 H 0.480 12.111 14.141 1.00 . C C . 980 ILE HD12 1 1
1 5582 3 1 147 ILE HD13 H 0.685 12.083 15.926 1.00 . C C . 980 ILE HD13 1 1
1 5583 3 1 147 ILE HG12 H 2.915 11.863 13.792 1.00 . C C . 980 ILE HG12 1 1
1 5584 3 1 147 ILE HG13 H 2.302 10.539 14.825 1.00 . C C . 980 ILE HG13 1 1
1 5585 3 1 147 ILE HG21 H 2.760 10.459 17.261 1.00 . C C . 980 ILE HG21 1 1
1 5586 3 1 147 ILE HG22 H 3.925 11.595 18.025 1.00 . C C . 980 ILE HG22 1 1
1 5587 3 1 147 ILE HG23 H 2.256 12.149 17.630 1.00 . C C . 980 ILE HG23 1 1
1 5588 3 1 147 ILE N N 4.343 13.911 14.561 1.00 . C C . 980 ILE N 1 1
1 5589 3 1 147 ILE O O 6.288 13.288 16.400 1.00 . C C . 980 ILE O 1 1
1 5590 3 1 148 PHE C C 5.684 13.981 20.200 1.00 . C C . 981 PHE C 1 1
1 5591 3 1 148 PHE CA C 5.996 14.621 18.872 1.00 . C C . 981 PHE CA 1 1
1 5592 3 1 148 PHE CB C 6.073 16.169 19.006 1.00 . C C . 981 PHE CB 1 1
1 5593 3 1 148 PHE CD1 C 7.799 16.417 20.856 1.00 . C C . 981 PHE CD1 1 1
1 5594 3 1 148 PHE CD2 C 8.280 17.359 18.680 1.00 . C C . 981 PHE CD2 1 1
1 5595 3 1 148 PHE CE1 C 9.031 16.879 21.328 1.00 . C C . 981 PHE CE1 1 1
1 5596 3 1 148 PHE CE2 C 9.511 17.831 19.154 1.00 . C C . 981 PHE CE2 1 1
1 5597 3 1 148 PHE CG C 7.409 16.645 19.524 1.00 . C C . 981 PHE CG 1 1
1 5598 3 1 148 PHE CZ C 9.887 17.590 20.479 1.00 . C C . 981 PHE CZ 1 1
1 5599 3 1 148 PHE H H 4.016 14.558 18.155 1.00 . C C . 981 PHE H 1 1
1 5600 3 1 148 PHE HA H 6.943 14.236 18.514 1.00 . C C . 981 PHE HA 1 1
1 5601 3 1 148 PHE HB2 H 5.930 16.612 17.996 1.00 . C C . 981 PHE HB2 1 1
1 5602 3 1 148 PHE HB3 H 5.269 16.566 19.660 1.00 . C C . 981 PHE HB3 1 1
1 5603 3 1 148 PHE HD1 H 7.146 15.890 21.533 1.00 . C C . 981 PHE HD1 1 1
1 5604 3 1 148 PHE HD2 H 7.996 17.552 17.656 1.00 . C C . 981 PHE HD2 1 1
1 5605 3 1 148 PHE HE1 H 9.312 16.682 22.350 1.00 . C C . 981 PHE HE1 1 1
1 5606 3 1 148 PHE HE2 H 10.167 18.382 18.494 1.00 . C C . 981 PHE HE2 1 1
1 5607 3 1 148 PHE HZ H 10.836 17.950 20.847 1.00 . C C . 981 PHE HZ 1 1
1 5608 3 1 148 PHE N N 4.941 14.244 17.962 1.00 . C C . 981 PHE N 1 1
1 5609 3 1 148 PHE O O 4.785 14.413 20.915 1.00 . C C . 981 PHE O 1 1
1 5610 3 1 149 SER C C 7.609 12.647 22.651 1.00 . C C . 982 SER C 1 1
1 5611 3 1 149 SER CA C 6.404 12.244 21.829 1.00 . C C . 982 SER CA 1 1
1 5612 3 1 149 SER CB C 6.330 10.710 21.685 1.00 . C C . 982 SER CB 1 1
1 5613 3 1 149 SER H H 7.110 12.544 19.911 1.00 . C C . 982 SER H 1 1
1 5614 3 1 149 SER HA H 5.526 12.563 22.373 1.00 . C C . 982 SER HA 1 1
1 5615 3 1 149 SER HB2 H 6.406 10.212 22.674 1.00 . C C . 982 SER HB2 1 1
1 5616 3 1 149 SER HB3 H 5.350 10.441 21.235 1.00 . C C . 982 SER HB3 1 1
1 5617 3 1 149 SER HG H 7.228 9.270 20.769 1.00 . C C . 982 SER HG 1 1
1 5618 3 1 149 SER N N 6.425 12.902 20.540 1.00 . C C . 982 SER N 1 1
1 5619 3 1 149 SER O O 8.586 13.168 22.114 1.00 . C C . 982 SER O 1 1
1 5620 3 1 149 SER OG O 7.350 10.221 20.821 1.00 . C C . 982 SER OG 1 1
1 5621 3 1 150 GLY C C 8.375 12.272 26.215 1.00 . C C . 983 GLY C 1 1
1 5622 3 1 150 GLY CA C 8.730 12.623 24.808 1.00 . C C . 983 GLY CA 1 1
1 5623 3 1 150 GLY H H 6.765 12.035 24.446 1.00 . C C . 983 GLY H 1 1
1 5624 3 1 150 GLY HA2 H 9.510 11.959 24.470 1.00 . C C . 983 GLY HA2 1 1
1 5625 3 1 150 GLY HA3 H 8.987 13.671 24.765 1.00 . C C . 983 GLY HA3 1 1
1 5626 3 1 150 GLY N N 7.571 12.402 23.986 1.00 . C C . 983 GLY N 1 1
1 5627 3 1 150 GLY O O 7.569 12.950 26.839 1.00 . C C . 983 GLY O 1 1
1 5628 3 1 151 ALA C C 9.730 10.830 29.150 1.00 . C C . 984 ALA C 1 1
1 5629 3 1 151 ALA CA C 8.585 10.779 28.141 1.00 . C C . 984 ALA CA 1 1
1 5630 3 1 151 ALA CB C 8.051 9.340 28.148 1.00 . C C . 984 ALA CB 1 1
1 5631 3 1 151 ALA H H 9.604 10.634 26.264 1.00 . C C . 984 ALA H 1 1
1 5632 3 1 151 ALA HA H 7.797 11.407 28.532 1.00 . C C . 984 ALA HA 1 1
1 5633 3 1 151 ALA HB1 H 7.173 9.262 27.473 1.00 . C C . 984 ALA HB1 1 1
1 5634 3 1 151 ALA HB2 H 8.830 8.635 27.786 1.00 . C C . 984 ALA HB2 1 1
1 5635 3 1 151 ALA HB3 H 7.733 9.031 29.166 1.00 . C C . 984 ALA HB3 1 1
1 5636 3 1 151 ALA N N 8.955 11.196 26.777 1.00 . C C . 984 ALA N 1 1
1 5637 3 1 151 ALA O O 10.873 10.538 28.806 1.00 . C C . 984 ALA O 1 1
1 5638 3 1 152 LEU C C 10.824 10.046 32.025 1.00 . C C . 985 LEU C 1 1
1 5639 3 1 152 LEU CA C 10.403 11.386 31.499 1.00 . C C . 985 LEU CA 1 1
1 5640 3 1 152 LEU CB C 9.844 12.237 32.663 1.00 . C C . 985 LEU CB 1 1
1 5641 3 1 152 LEU CD1 C 12.080 13.305 33.390 1.00 . C C . 985 LEU CD1 1 1
1 5642 3 1 152 LEU CD2 C 10.082 13.294 34.946 1.00 . C C . 985 LEU CD2 1 1
1 5643 3 1 152 LEU CG C 10.818 12.536 33.828 1.00 . C C . 985 LEU CG 1 1
1 5644 3 1 152 LEU H H 8.490 11.433 30.684 1.00 . C C . 985 LEU H 1 1
1 5645 3 1 152 LEU HA H 11.260 11.883 31.076 1.00 . C C . 985 LEU HA 1 1
1 5646 3 1 152 LEU HB2 H 9.491 13.208 32.249 1.00 . C C . 985 LEU HB2 1 1
1 5647 3 1 152 LEU HB3 H 8.956 11.716 33.084 1.00 . C C . 985 LEU HB3 1 1
1 5648 3 1 152 LEU HD11 H 12.716 13.525 34.275 1.00 . C C . 985 LEU HD11 1 1
1 5649 3 1 152 LEU HD12 H 12.680 12.707 32.675 1.00 . C C . 985 LEU HD12 1 1
1 5650 3 1 152 LEU HD13 H 11.797 14.266 32.911 1.00 . C C . 985 LEU HD13 1 1
1 5651 3 1 152 LEU HD21 H 9.227 12.693 35.325 1.00 . C C . 985 LEU HD21 1 1
1 5652 3 1 152 LEU HD22 H 10.777 13.495 35.786 1.00 . C C . 985 LEU HD22 1 1
1 5653 3 1 152 LEU HD23 H 9.692 14.263 34.569 1.00 . C C . 985 LEU HD23 1 1
1 5654 3 1 152 LEU HG H 11.153 11.564 34.262 1.00 . C C . 985 LEU HG 1 1
1 5655 3 1 152 LEU N N 9.431 11.212 30.441 1.00 . C C . 985 LEU N 1 1
1 5656 3 1 152 LEU O O 9.981 9.235 32.404 1.00 . C C . 985 LEU O 1 1
1 5657 3 1 153 LEU C C 13.141 8.544 33.847 1.00 . C C . 986 LEU C 1 1
1 5658 3 1 153 LEU CA C 12.674 8.495 32.410 1.00 . C C . 986 LEU CA 1 1
1 5659 3 1 153 LEU CB C 13.864 8.105 31.497 1.00 . C C . 986 LEU CB 1 1
1 5660 3 1 153 LEU CD1 C 13.181 5.722 30.940 1.00 . C C . 986 LEU CD1 1 1
1 5661 3 1 153 LEU CD2 C 15.621 6.379 30.867 1.00 . C C . 986 LEU CD2 1 1
1 5662 3 1 153 LEU CG C 14.267 6.617 31.560 1.00 . C C . 986 LEU CG 1 1
1 5663 3 1 153 LEU H H 12.823 10.446 31.713 1.00 . C C . 986 LEU H 1 1
1 5664 3 1 153 LEU HA H 11.900 7.750 32.329 1.00 . C C . 986 LEU HA 1 1
1 5665 3 1 153 LEU HB2 H 13.581 8.328 30.446 1.00 . C C . 986 LEU HB2 1 1
1 5666 3 1 153 LEU HB3 H 14.750 8.731 31.729 1.00 . C C . 986 LEU HB3 1 1
1 5667 3 1 153 LEU HD11 H 13.519 4.667 30.929 1.00 . C C . 986 LEU HD11 1 1
1 5668 3 1 153 LEU HD12 H 12.241 5.781 31.524 1.00 . C C . 986 LEU HD12 1 1
1 5669 3 1 153 LEU HD13 H 12.976 6.036 29.894 1.00 . C C . 986 LEU HD13 1 1
1 5670 3 1 153 LEU HD21 H 16.411 6.991 31.352 1.00 . C C . 986 LEU HD21 1 1
1 5671 3 1 153 LEU HD22 H 15.912 5.310 30.939 1.00 . C C . 986 LEU HD22 1 1
1 5672 3 1 153 LEU HD23 H 15.555 6.660 29.794 1.00 . C C . 986 LEU HD23 1 1
1 5673 3 1 153 LEU HG H 14.391 6.327 32.630 1.00 . C C . 986 LEU HG 1 1
1 5674 3 1 153 LEU N N 12.150 9.775 32.013 1.00 . C C . 986 LEU N 1 1
1 5675 3 1 153 LEU O O 12.687 7.765 34.684 1.00 . C C . 986 LEU O 1 1
1 5676 3 1 154 TYR C C 14.625 11.098 35.761 1.00 . C C . 987 TYR C 1 1
1 5677 3 1 154 TYR CA C 14.711 9.639 35.423 1.00 . C C . 987 TYR CA 1 1
1 5678 3 1 154 TYR CB C 16.195 9.178 35.404 1.00 . C C . 987 TYR CB 1 1
1 5679 3 1 154 TYR CD1 C 16.080 7.762 37.486 1.00 . C C . 987 TYR CD1 1 1
1 5680 3 1 154 TYR CD2 C 17.771 9.490 37.367 1.00 . C C . 987 TYR CD2 1 1
1 5681 3 1 154 TYR CE1 C 16.545 7.387 38.752 1.00 . C C . 987 TYR CE1 1 1
1 5682 3 1 154 TYR CE2 C 18.249 9.109 38.628 1.00 . C C . 987 TYR CE2 1 1
1 5683 3 1 154 TYR CG C 16.684 8.818 36.782 1.00 . C C . 987 TYR CG 1 1
1 5684 3 1 154 TYR CZ C 17.635 8.057 39.324 1.00 . C C . 987 TYR CZ 1 1
1 5685 3 1 154 TYR H H 14.384 10.123 33.453 1.00 . C C . 987 TYR H 1 1
1 5686 3 1 154 TYR HA H 14.143 9.085 36.157 1.00 . C C . 987 TYR HA 1 1
1 5687 3 1 154 TYR HB2 H 16.276 8.253 34.789 1.00 . C C . 987 TYR HB2 1 1
1 5688 3 1 154 TYR HB3 H 16.857 9.949 34.953 1.00 . C C . 987 TYR HB3 1 1
1 5689 3 1 154 TYR HD1 H 15.253 7.222 37.048 1.00 . C C . 987 TYR HD1 1 1
1 5690 3 1 154 TYR HD2 H 18.251 10.300 36.839 1.00 . C C . 987 TYR HD2 1 1
1 5691 3 1 154 TYR HE1 H 16.068 6.573 39.280 1.00 . C C . 987 TYR HE1 1 1
1 5692 3 1 154 TYR HE2 H 19.095 9.628 39.058 1.00 . C C . 987 TYR HE2 1 1
1 5693 3 1 154 TYR HH H 18.830 8.256 40.834 1.00 . C C . 987 TYR HH 1 1
1 5694 3 1 154 TYR N N 14.075 9.479 34.151 1.00 . C C . 987 TYR N 1 1
1 5695 3 1 154 TYR O O 15.004 11.948 34.962 1.00 . C C . 987 TYR O 1 1
1 5696 3 1 154 TYR OH O 18.114 7.665 40.595 1.00 . C C . 987 TYR OH 1 1
1 5697 3 1 155 GLY C C 15.402 12.548 38.494 1.00 . C C . 988 GLY C 1 1
1 5698 3 1 155 GLY CA C 14.208 12.683 37.606 1.00 . C C . 988 GLY CA 1 1
1 5699 3 1 155 GLY H H 13.793 10.685 37.564 1.00 . C C . 988 GLY H 1 1
1 5700 3 1 155 GLY HA2 H 14.380 13.461 36.876 1.00 . C C . 988 GLY HA2 1 1
1 5701 3 1 155 GLY HA3 H 13.326 12.822 38.210 1.00 . C C . 988 GLY HA3 1 1
1 5702 3 1 155 GLY N N 14.110 11.404 36.964 1.00 . C C . 988 GLY N 1 1
1 5703 3 1 155 GLY O O 15.523 11.563 39.221 1.00 . C C . 988 GLY O 1 1
1 5704 3 1 156 ASP C C 17.295 13.719 40.682 1.00 . C C . 989 ASP C 1 1
1 5705 3 1 156 ASP CA C 17.570 13.504 39.193 1.00 . C C . 989 ASP CA 1 1
1 5706 3 1 156 ASP CB C 18.578 14.607 38.775 1.00 . C C . 989 ASP CB 1 1
1 5707 3 1 156 ASP CG C 19.026 14.411 37.327 1.00 . C C . 989 ASP CG 1 1
1 5708 3 1 156 ASP H H 16.151 14.340 37.901 1.00 . C C . 989 ASP H 1 1
1 5709 3 1 156 ASP HA H 18.029 12.545 39.013 1.00 . C C . 989 ASP HA 1 1
1 5710 3 1 156 ASP HB2 H 18.119 15.612 38.886 1.00 . C C . 989 ASP HB2 1 1
1 5711 3 1 156 ASP HB3 H 19.482 14.560 39.422 1.00 . C C . 989 ASP HB3 1 1
1 5712 3 1 156 ASP N N 16.329 13.527 38.432 1.00 . C C . 989 ASP N 1 1
1 5713 3 1 156 ASP O O 16.591 14.675 41.008 1.00 . C C . 989 ASP O 1 1
1 5714 3 1 156 ASP OD1 O 19.396 13.262 36.966 1.00 . C C . 989 ASP OD1 1 1
1 5715 3 1 156 ASP OD2 O 19.020 15.415 36.565 1.00 . C C . 989 ASP OD2 1 1
1 5716 3 1 157 PRO C C 18.428 13.604 43.862 1.00 . C C . 990 PRO C 1 1
1 5717 3 1 157 PRO CA C 17.342 12.973 43.009 1.00 . C C . 990 PRO CA 1 1
1 5718 3 1 157 PRO CB C 17.145 11.496 43.388 1.00 . C C . 990 PRO CB 1 1
1 5719 3 1 157 PRO CD C 18.308 11.563 41.303 1.00 . C C . 990 PRO CD 1 1
1 5720 3 1 157 PRO CG C 18.215 10.744 42.591 1.00 . C C . 990 PRO CG 1 1
1 5721 3 1 157 PRO HA H 16.425 13.532 43.129 1.00 . C C . 990 PRO HA 1 1
1 5722 3 1 157 PRO HB2 H 17.205 11.305 44.476 1.00 . C C . 990 PRO HB2 1 1
1 5723 3 1 157 PRO HB3 H 16.144 11.170 43.026 1.00 . C C . 990 PRO HB3 1 1
1 5724 3 1 157 PRO HD2 H 19.351 11.635 40.930 1.00 . C C . 990 PRO HD2 1 1
1 5725 3 1 157 PRO HD3 H 17.659 11.087 40.535 1.00 . C C . 990 PRO HD3 1 1
1 5726 3 1 157 PRO HG2 H 19.188 10.779 43.126 1.00 . C C . 990 PRO HG2 1 1
1 5727 3 1 157 PRO HG3 H 17.935 9.689 42.401 1.00 . C C . 990 PRO HG3 1 1
1 5728 3 1 157 PRO N N 17.793 12.900 41.624 1.00 . C C . 990 PRO N 1 1
1 5729 3 1 157 PRO O O 19.139 12.893 44.570 1.00 . C C . 990 PRO O 1 1
1 5730 3 1 158 GLU C C 20.770 15.812 43.839 1.00 . C C . 991 GLU C 1 1
1 5731 3 1 158 GLU CA C 19.423 15.849 44.498 1.00 . C C . 991 GLU CA 1 1
1 5732 3 1 158 GLU CB C 19.515 15.638 46.033 1.00 . C C . 991 GLU CB 1 1
1 5733 3 1 158 GLU CD C 18.229 15.523 48.233 1.00 . C C . 991 GLU CD 1 1
1 5734 3 1 158 GLU CG C 18.146 15.791 46.729 1.00 . C C . 991 GLU CG 1 1
1 5735 3 1 158 GLU H H 17.942 15.449 43.193 1.00 . C C . 991 GLU H 1 1
1 5736 3 1 158 GLU HA H 19.023 16.838 44.336 1.00 . C C . 991 GLU HA 1 1
1 5737 3 1 158 GLU HB2 H 19.915 14.625 46.252 1.00 . C C . 991 GLU HB2 1 1
1 5738 3 1 158 GLU HB3 H 20.220 16.386 46.461 1.00 . C C . 991 GLU HB3 1 1
1 5739 3 1 158 GLU HG2 H 17.761 16.821 46.566 1.00 . C C . 991 GLU HG2 1 1
1 5740 3 1 158 GLU HG3 H 17.423 15.072 46.288 1.00 . C C . 991 GLU HG3 1 1
1 5741 3 1 158 GLU N N 18.533 14.955 43.800 1.00 . C C . 991 GLU N 1 1
1 5742 3 1 158 GLU O O 21.172 16.741 43.141 1.00 . C C . 991 GLU O 1 1
1 5743 3 1 158 GLU OE1 O 19.341 15.221 48.742 1.00 . C C . 991 GLU OE1 1 1
1 5744 3 1 158 GLU OE2 O 17.160 15.612 48.893 1.00 . C C . 991 GLU OE2 1 1
1 5745 3 1 159 LEU C C 23.841 15.433 44.021 1.00 . C C . 992 LEU C 1 1
1 5746 3 1 159 LEU CA C 22.827 14.359 43.675 1.00 . C C . 992 LEU CA 1 1
1 5747 3 1 159 LEU CB C 22.943 13.923 42.190 1.00 . C C . 992 LEU CB 1 1
1 5748 3 1 159 LEU CD1 C 22.106 12.356 40.363 1.00 . C C . 992 LEU CD1 1 1
1 5749 3 1 159 LEU CD2 C 23.019 11.378 42.508 1.00 . C C . 992 LEU CD2 1 1
1 5750 3 1 159 LEU CG C 22.262 12.567 41.880 1.00 . C C . 992 LEU CG 1 1
1 5751 3 1 159 LEU H H 20.932 13.968 44.507 1.00 . C C . 992 LEU H 1 1
1 5752 3 1 159 LEU HA H 23.095 13.513 44.289 1.00 . C C . 992 LEU HA 1 1
1 5753 3 1 159 LEU HB2 H 22.486 14.712 41.557 1.00 . C C . 992 LEU HB2 1 1
1 5754 3 1 159 LEU HB3 H 24.010 13.824 41.894 1.00 . C C . 992 LEU HB3 1 1
1 5755 3 1 159 LEU HD11 H 21.620 11.378 40.159 1.00 . C C . 992 LEU HD11 1 1
1 5756 3 1 159 LEU HD12 H 21.480 13.161 39.922 1.00 . C C . 992 LEU HD12 1 1
1 5757 3 1 159 LEU HD13 H 23.102 12.366 39.868 1.00 . C C . 992 LEU HD13 1 1
1 5758 3 1 159 LEU HD21 H 23.071 11.473 43.612 1.00 . C C . 992 LEU HD21 1 1
1 5759 3 1 159 LEU HD22 H 22.505 10.425 42.265 1.00 . C C . 992 LEU HD22 1 1
1 5760 3 1 159 LEU HD23 H 24.054 11.331 42.106 1.00 . C C . 992 LEU HD23 1 1
1 5761 3 1 159 LEU HG H 21.238 12.588 42.317 1.00 . C C . 992 LEU HG 1 1
1 5762 3 1 159 LEU N N 21.468 14.687 44.070 1.00 . C C . 992 LEU N 1 1
1 5763 3 1 159 LEU O O 24.773 15.693 43.261 1.00 . C C . 992 LEU O 1 1
1 5764 3 1 160 GLU C C 25.315 16.508 46.877 1.00 . C C . 993 GLU C 1 1
1 5765 3 1 160 GLU CA C 24.580 17.071 45.703 1.00 . C C . 993 GLU CA 1 1
1 5766 3 1 160 GLU CB C 23.869 18.367 46.158 1.00 . C C . 993 GLU CB 1 1
1 5767 3 1 160 GLU CD C 22.625 20.468 45.434 1.00 . C C . 993 GLU CD 1 1
1 5768 3 1 160 GLU CG C 23.201 19.121 44.992 1.00 . C C . 993 GLU CG 1 1
1 5769 3 1 160 GLU H H 22.839 15.885 45.708 1.00 . C C . 993 GLU H 1 1
1 5770 3 1 160 GLU HA H 25.301 17.331 44.939 1.00 . C C . 993 GLU HA 1 1
1 5771 3 1 160 GLU HB2 H 23.102 18.123 46.925 1.00 . C C . 993 GLU HB2 1 1
1 5772 3 1 160 GLU HB3 H 24.622 19.044 46.623 1.00 . C C . 993 GLU HB3 1 1
1 5773 3 1 160 GLU HG2 H 23.951 19.301 44.192 1.00 . C C . 993 GLU HG2 1 1
1 5774 3 1 160 GLU HG3 H 22.381 18.501 44.572 1.00 . C C . 993 GLU HG3 1 1
1 5775 3 1 160 GLU N N 23.685 16.048 45.217 1.00 . C C . 993 GLU N 1 1
1 5776 3 1 160 GLU O O 24.719 15.920 47.779 1.00 . C C . 993 GLU O 1 1
1 5777 3 1 160 GLU OE1 O 22.750 20.822 46.636 1.00 . C C . 993 GLU OE1 1 1
1 5778 3 1 160 GLU OE2 O 22.052 21.167 44.556 1.00 . C C . 993 GLU OE2 1 1
1 5779 3 1 161 HIS C C 28.347 17.471 48.260 1.00 . C C . 994 HIS C 1 1
1 5780 3 1 161 HIS CA C 27.511 16.268 47.948 1.00 . C C . 994 HIS CA 1 1
1 5781 3 1 161 HIS CB C 28.440 15.083 47.582 1.00 . C C . 994 HIS CB 1 1
1 5782 3 1 161 HIS CD2 C 27.354 12.779 48.060 1.00 . C C . 994 HIS CD2 1 1
1 5783 3 1 161 HIS CE1 C 26.551 12.466 46.041 1.00 . C C . 994 HIS CE1 1 1
1 5784 3 1 161 HIS CG C 27.684 13.823 47.252 1.00 . C C . 994 HIS CG 1 1
1 5785 3 1 161 HIS H H 27.113 17.130 46.106 1.00 . C C . 994 HIS H 1 1
1 5786 3 1 161 HIS HA H 26.924 16.015 48.822 1.00 . C C . 994 HIS HA 1 1
1 5787 3 1 161 HIS HB2 H 29.077 15.348 46.710 1.00 . C C . 994 HIS HB2 1 1
1 5788 3 1 161 HIS HB3 H 29.109 14.860 48.441 1.00 . C C . 994 HIS HB3 1 1
1 5789 3 1 161 HIS HD2 H 27.576 12.608 49.104 1.00 . C C . 994 HIS HD2 1 1
1 5790 3 1 161 HIS HE1 H 26.023 11.998 45.211 1.00 . C C . 994 HIS HE1 1 1
1 5791 3 1 161 HIS HE2 H 26.226 11.043 47.576 1.00 . C C . 994 HIS HE2 1 1
1 5792 3 1 161 HIS N N 26.656 16.679 46.869 1.00 . C C . 994 HIS N 1 1
1 5793 3 1 161 HIS ND1 N 27.177 13.625 45.977 1.00 . C C . 994 HIS ND1 1 1
1 5794 3 1 161 HIS NE2 N 26.626 11.911 47.277 1.00 . C C . 994 HIS NE2 1 1
1 5795 3 1 161 HIS O O 29.219 17.851 47.478 1.00 . C C . 994 HIS O 1 1
1 5796 3 1 162 ALA C C 28.684 20.529 49.024 1.00 . C C . 995 ALA C 1 1
1 5797 3 1 162 ALA CA C 28.760 19.273 49.935 1.00 . C C . 995 ALA CA 1 1
1 5798 3 1 162 ALA CB C 30.228 18.992 50.321 1.00 . C C . 995 ALA CB 1 1
1 5799 3 1 162 ALA H H 27.346 17.762 50.019 1.00 . C C . 995 ALA H 1 1
1 5800 3 1 162 ALA HA H 28.242 19.524 50.849 1.00 . C C . 995 ALA HA 1 1
1 5801 3 1 162 ALA HB1 H 30.279 18.112 50.996 1.00 . C C . 995 ALA HB1 1 1
1 5802 3 1 162 ALA HB2 H 30.835 18.777 49.416 1.00 . C C . 995 ALA HB2 1 1
1 5803 3 1 162 ALA HB3 H 30.674 19.860 50.848 1.00 . C C . 995 ALA HB3 1 1
1 5804 3 1 162 ALA N N 28.076 18.099 49.431 1.00 . C C . 995 ALA N 1 1
1 5805 3 1 162 ALA O O 29.511 21.438 49.166 1.00 . C C . 995 ALA O 1 1
2 5806 1 1 13 PRO C C 5.447 -4.511 43.351 1.00 . A A . 846 PRO C 1 1
2 5807 1 1 13 PRO CA C 4.614 -4.762 44.584 1.00 . A A . 846 PRO CA 1 1
2 5808 1 1 13 PRO CB C 3.375 -5.601 44.233 1.00 . A A . 846 PRO CB 1 1
2 5809 1 1 13 PRO CD C 2.619 -3.396 44.775 1.00 . A A . 846 PRO CD 1 1
2 5810 1 1 13 PRO CG C 2.312 -4.569 43.841 1.00 . A A . 846 PRO CG 1 1
2 5811 1 1 13 PRO HA H 5.236 -5.212 45.345 1.00 . A A . 846 PRO HA 1 1
2 5812 1 1 13 PRO HB2 H 3.554 -6.349 43.435 1.00 . A A . 846 PRO HB2 1 1
2 5813 1 1 13 PRO HB3 H 3.032 -6.130 45.150 1.00 . A A . 846 PRO HB3 1 1
2 5814 1 1 13 PRO HD2 H 2.390 -2.425 44.286 1.00 . A A . 846 PRO HD2 1 1
2 5815 1 1 13 PRO HD3 H 2.054 -3.497 45.727 1.00 . A A . 846 PRO HD3 1 1
2 5816 1 1 13 PRO HG2 H 2.468 -4.254 42.786 1.00 . A A . 846 PRO HG2 1 1
2 5817 1 1 13 PRO HG3 H 1.280 -4.951 43.969 1.00 . A A . 846 PRO HG3 1 1
2 5818 1 1 13 PRO N N 4.048 -3.514 45.069 1.00 . A A . 846 PRO N 1 1
2 5819 1 1 13 PRO O O 5.412 -3.405 42.812 1.00 . A A . 846 PRO O 1 1
2 5820 1 1 14 VAL C C 6.580 -6.536 40.811 1.00 . A A . 847 VAL C 1 1
2 5821 1 1 14 VAL CA C 7.061 -5.439 41.739 1.00 . A A . 847 VAL CA 1 1
2 5822 1 1 14 VAL CB C 8.538 -5.658 42.061 1.00 . A A . 847 VAL CB 1 1
2 5823 1 1 14 VAL CG1 C 9.387 -5.405 40.796 1.00 . A A . 847 VAL CG1 1 1
2 5824 1 1 14 VAL CG2 C 8.958 -4.709 43.206 1.00 . A A . 847 VAL CG2 1 1
2 5825 1 1 14 VAL H H 6.185 -6.433 43.330 1.00 . A A . 847 VAL H 1 1
2 5826 1 1 14 VAL HA H 6.965 -4.463 41.292 1.00 . A A . 847 VAL HA 1 1
2 5827 1 1 14 VAL HB H 8.711 -6.702 42.408 1.00 . A A . 847 VAL HB 1 1
2 5828 1 1 14 VAL HG11 H 10.465 -5.546 41.028 1.00 . A A . 847 VAL HG11 1 1
2 5829 1 1 14 VAL HG12 H 9.113 -6.109 39.985 1.00 . A A . 847 VAL HG12 1 1
2 5830 1 1 14 VAL HG13 H 9.238 -4.367 40.432 1.00 . A A . 847 VAL HG13 1 1
2 5831 1 1 14 VAL HG21 H 8.423 -4.957 44.146 1.00 . A A . 847 VAL HG21 1 1
2 5832 1 1 14 VAL HG22 H 10.048 -4.805 43.396 1.00 . A A . 847 VAL HG22 1 1
2 5833 1 1 14 VAL HG23 H 8.738 -3.655 42.936 1.00 . A A . 847 VAL HG23 1 1
2 5834 1 1 14 VAL N N 6.201 -5.538 42.895 1.00 . A A . 847 VAL N 1 1
2 5835 1 1 14 VAL O O 6.654 -7.699 41.207 1.00 . A A . 847 VAL O 1 1
2 5836 1 1 15 PRO C C 6.533 -7.973 37.917 1.00 . A A . 848 PRO C 1 1
2 5837 1 1 15 PRO CA C 5.476 -7.310 38.775 1.00 . A A . 848 PRO CA 1 1
2 5838 1 1 15 PRO CB C 4.457 -6.558 37.902 1.00 . A A . 848 PRO CB 1 1
2 5839 1 1 15 PRO CD C 5.649 -4.933 39.188 1.00 . A A . 848 PRO CD 1 1
2 5840 1 1 15 PRO CG C 5.002 -5.130 37.820 1.00 . A A . 848 PRO CG 1 1
2 5841 1 1 15 PRO HA H 5.006 -8.060 39.396 1.00 . A A . 848 PRO HA 1 1
2 5842 1 1 15 PRO HB2 H 4.311 -7.013 36.902 1.00 . A A . 848 PRO HB2 1 1
2 5843 1 1 15 PRO HB3 H 3.479 -6.535 38.433 1.00 . A A . 848 PRO HB3 1 1
2 5844 1 1 15 PRO HD2 H 6.517 -4.242 39.129 1.00 . A A . 848 PRO HD2 1 1
2 5845 1 1 15 PRO HD3 H 4.899 -4.554 39.918 1.00 . A A . 848 PRO HD3 1 1
2 5846 1 1 15 PRO HG2 H 5.792 -5.089 37.041 1.00 . A A . 848 PRO HG2 1 1
2 5847 1 1 15 PRO HG3 H 4.219 -4.379 37.598 1.00 . A A . 848 PRO HG3 1 1
2 5848 1 1 15 PRO N N 6.082 -6.271 39.600 1.00 . A A . 848 PRO N 1 1
2 5849 1 1 15 PRO O O 6.285 -9.088 37.463 1.00 . A A . 848 PRO O 1 1
2 5850 1 1 16 GLN C C 8.607 -8.537 35.721 1.00 . A A . 849 GLN C 1 1
2 5851 1 1 16 GLN CA C 8.867 -7.705 36.958 1.00 . A A . 849 GLN CA 1 1
2 5852 1 1 16 GLN CB C 9.932 -8.352 37.879 1.00 . A A . 849 GLN CB 1 1
2 5853 1 1 16 GLN CD C 12.361 -8.847 38.333 1.00 . A A . 849 GLN CD 1 1
2 5854 1 1 16 GLN CG C 11.356 -8.342 37.288 1.00 . A A . 849 GLN CG 1 1
2 5855 1 1 16 GLN H H 7.809 -6.446 38.211 1.00 . A A . 849 GLN H 1 1
2 5856 1 1 16 GLN HA H 9.294 -6.776 36.612 1.00 . A A . 849 GLN HA 1 1
2 5857 1 1 16 GLN HB2 H 9.947 -7.761 38.822 1.00 . A A . 849 GLN HB2 1 1
2 5858 1 1 16 GLN HB3 H 9.628 -9.387 38.146 1.00 . A A . 849 GLN HB3 1 1
2 5859 1 1 16 GLN HE21 H 13.318 -10.003 36.926 1.00 . A A . 849 GLN HE21 1 1
2 5860 1 1 16 GLN HE22 H 13.999 -10.072 38.520 1.00 . A A . 849 GLN HE22 1 1
2 5861 1 1 16 GLN HG2 H 11.389 -8.978 36.379 1.00 . A A . 849 GLN HG2 1 1
2 5862 1 1 16 GLN HG3 H 11.634 -7.305 37.006 1.00 . A A . 849 GLN HG3 1 1
2 5863 1 1 16 GLN N N 7.685 -7.289 37.691 1.00 . A A . 849 GLN N 1 1
2 5864 1 1 16 GLN NE2 N 13.309 -9.723 37.886 1.00 . A A . 849 GLN NE2 1 1
2 5865 1 1 16 GLN O O 8.870 -9.739 35.692 1.00 . A A . 849 GLN O 1 1
2 5866 1 1 16 GLN OE1 O 12.307 -8.455 39.504 1.00 . A A . 849 GLN OE1 1 1
2 5867 1 1 17 VAL C C 8.468 -7.950 32.320 1.00 . A A . 850 VAL C 1 1
2 5868 1 1 17 VAL CA C 7.652 -8.544 33.441 1.00 . A A . 850 VAL CA 1 1
2 5869 1 1 17 VAL CB C 6.175 -8.300 33.121 1.00 . A A . 850 VAL CB 1 1
2 5870 1 1 17 VAL CG1 C 5.791 -8.887 31.746 1.00 . A A . 850 VAL CG1 1 1
2 5871 1 1 17 VAL CG2 C 5.307 -8.908 34.239 1.00 . A A . 850 VAL CG2 1 1
2 5872 1 1 17 VAL H H 7.856 -6.912 34.727 1.00 . A A . 850 VAL H 1 1
2 5873 1 1 17 VAL HA H 7.849 -9.607 33.491 1.00 . A A . 850 VAL HA 1 1
2 5874 1 1 17 VAL HB H 5.973 -7.204 33.095 1.00 . A A . 850 VAL HB 1 1
2 5875 1 1 17 VAL HG11 H 4.690 -8.861 31.613 1.00 . A A . 850 VAL HG11 1 1
2 5876 1 1 17 VAL HG12 H 6.247 -8.302 30.923 1.00 . A A . 850 VAL HG12 1 1
2 5877 1 1 17 VAL HG13 H 6.137 -9.939 31.670 1.00 . A A . 850 VAL HG13 1 1
2 5878 1 1 17 VAL HG21 H 5.465 -8.369 35.194 1.00 . A A . 850 VAL HG21 1 1
2 5879 1 1 17 VAL HG22 H 4.231 -8.827 33.973 1.00 . A A . 850 VAL HG22 1 1
2 5880 1 1 17 VAL HG23 H 5.554 -9.981 34.384 1.00 . A A . 850 VAL HG23 1 1
2 5881 1 1 17 VAL N N 8.053 -7.888 34.674 1.00 . A A . 850 VAL N 1 1
2 5882 1 1 17 VAL O O 8.631 -6.734 32.253 1.00 . A A . 850 VAL O 1 1
2 5883 1 1 18 ALA C C 8.972 -9.242 29.085 1.00 . A A . 851 ALA C 1 1
2 5884 1 1 18 ALA CA C 9.494 -8.298 30.126 1.00 . A A . 851 ALA CA 1 1
2 5885 1 1 18 ALA CB C 11.027 -8.232 30.058 1.00 . A A . 851 ALA CB 1 1
2 5886 1 1 18 ALA H H 8.938 -9.797 31.464 1.00 . A A . 851 ALA H 1 1
2 5887 1 1 18 ALA HA H 9.077 -7.322 29.916 1.00 . A A . 851 ALA HA 1 1
2 5888 1 1 18 ALA HB1 H 11.404 -7.495 30.799 1.00 . A A . 851 ALA HB1 1 1
2 5889 1 1 18 ALA HB2 H 11.460 -9.223 30.308 1.00 . A A . 851 ALA HB2 1 1
2 5890 1 1 18 ALA HB3 H 11.373 -7.924 29.049 1.00 . A A . 851 ALA HB3 1 1
2 5891 1 1 18 ALA N N 9.001 -8.792 31.395 1.00 . A A . 851 ALA N 1 1
2 5892 1 1 18 ALA O O 8.625 -10.369 29.428 1.00 . A A . 851 ALA O 1 1
2 5893 1 1 19 PHE C C 9.165 -9.300 25.444 1.00 . A A . 852 PHE C 1 1
2 5894 1 1 19 PHE CA C 8.539 -9.740 26.741 1.00 . A A . 852 PHE CA 1 1
2 5895 1 1 19 PHE CB C 7.016 -10.031 26.575 1.00 . A A . 852 PHE CB 1 1
2 5896 1 1 19 PHE CD1 C 5.733 -8.329 27.905 1.00 . A A . 852 PHE CD1 1 1
2 5897 1 1 19 PHE CD2 C 5.804 -8.069 25.500 1.00 . A A . 852 PHE CD2 1 1
2 5898 1 1 19 PHE CE1 C 5.008 -7.141 28.019 1.00 . A A . 852 PHE CE1 1 1
2 5899 1 1 19 PHE CE2 C 5.051 -6.893 25.607 1.00 . A A . 852 PHE CE2 1 1
2 5900 1 1 19 PHE CG C 6.166 -8.791 26.651 1.00 . A A . 852 PHE CG 1 1
2 5901 1 1 19 PHE CZ C 4.672 -6.417 26.870 1.00 . A A . 852 PHE CZ 1 1
2 5902 1 1 19 PHE H H 9.097 -7.883 27.520 1.00 . A A . 852 PHE H 1 1
2 5903 1 1 19 PHE HA H 9.011 -10.676 26.980 1.00 . A A . 852 PHE HA 1 1
2 5904 1 1 19 PHE HB2 H 6.815 -10.560 25.624 1.00 . A A . 852 PHE HB2 1 1
2 5905 1 1 19 PHE HB3 H 6.693 -10.699 27.403 1.00 . A A . 852 PHE HB3 1 1
2 5906 1 1 19 PHE HD1 H 5.995 -8.882 28.794 1.00 . A A . 852 PHE HD1 1 1
2 5907 1 1 19 PHE HD2 H 6.135 -8.404 24.529 1.00 . A A . 852 PHE HD2 1 1
2 5908 1 1 19 PHE HE1 H 4.720 -6.782 28.996 1.00 . A A . 852 PHE HE1 1 1
2 5909 1 1 19 PHE HE2 H 4.793 -6.336 24.718 1.00 . A A . 852 PHE HE2 1 1
2 5910 1 1 19 PHE HZ H 4.125 -5.492 26.961 1.00 . A A . 852 PHE HZ 1 1
2 5911 1 1 19 PHE N N 8.880 -8.815 27.796 1.00 . A A . 852 PHE N 1 1
2 5912 1 1 19 PHE O O 9.272 -8.112 25.158 1.00 . A A . 852 PHE O 1 1
2 5913 1 1 20 SER C C 10.337 -11.265 22.527 1.00 . A A . 853 SER C 1 1
2 5914 1 1 20 SER CA C 10.227 -9.987 23.332 1.00 . A A . 853 SER CA 1 1
2 5915 1 1 20 SER CB C 11.645 -9.370 23.450 1.00 . A A . 853 SER CB 1 1
2 5916 1 1 20 SER H H 9.715 -11.223 24.952 1.00 . A A . 853 SER H 1 1
2 5917 1 1 20 SER HA H 9.570 -9.311 22.803 1.00 . A A . 853 SER HA 1 1
2 5918 1 1 20 SER HB2 H 11.610 -8.485 24.119 1.00 . A A . 853 SER HB2 1 1
2 5919 1 1 20 SER HB3 H 12.341 -10.111 23.896 1.00 . A A . 853 SER HB3 1 1
2 5920 1 1 20 SER HG H 13.053 -8.636 22.358 1.00 . A A . 853 SER HG 1 1
2 5921 1 1 20 SER N N 9.612 -10.277 24.621 1.00 . A A . 853 SER N 1 1
2 5922 1 1 20 SER O O 10.988 -12.199 22.994 1.00 . A A . 853 SER O 1 1
2 5923 1 1 20 SER OG O 12.156 -8.936 22.192 1.00 . A A . 853 SER OG 1 1
2 5924 1 1 21 ALA C C 10.275 -12.289 19.252 1.00 . A A . 854 ALA C 1 1
2 5925 1 1 21 ALA CA C 9.690 -12.605 20.590 1.00 . A A . 854 ALA CA 1 1
2 5926 1 1 21 ALA CB C 8.273 -13.162 20.382 1.00 . A A . 854 ALA CB 1 1
2 5927 1 1 21 ALA H H 9.205 -10.621 20.869 1.00 . A A . 854 ALA H 1 1
2 5928 1 1 21 ALA HA H 10.299 -13.352 21.074 1.00 . A A . 854 ALA HA 1 1
2 5929 1 1 21 ALA HB1 H 7.802 -13.378 21.365 1.00 . A A . 854 ALA HB1 1 1
2 5930 1 1 21 ALA HB2 H 7.632 -12.436 19.838 1.00 . A A . 854 ALA HB2 1 1
2 5931 1 1 21 ALA HB3 H 8.312 -14.104 19.803 1.00 . A A . 854 ALA HB3 1 1
2 5932 1 1 21 ALA N N 9.680 -11.373 21.330 1.00 . A A . 854 ALA N 1 1
2 5933 1 1 21 ALA O O 10.195 -11.147 18.798 1.00 . A A . 854 ALA O 1 1
2 5934 1 1 22 ALA C C 11.212 -14.201 16.343 1.00 . A A . 855 ALA C 1 1
2 5935 1 1 22 ALA CA C 11.455 -13.050 17.275 1.00 . A A . 855 ALA CA 1 1
2 5936 1 1 22 ALA CB C 12.944 -12.653 17.290 1.00 . A A . 855 ALA CB 1 1
2 5937 1 1 22 ALA H H 11.033 -14.196 19.051 1.00 . A A . 855 ALA H 1 1
2 5938 1 1 22 ALA HA H 10.926 -12.222 16.822 1.00 . A A . 855 ALA HA 1 1
2 5939 1 1 22 ALA HB1 H 13.060 -11.686 17.825 1.00 . A A . 855 ALA HB1 1 1
2 5940 1 1 22 ALA HB2 H 13.570 -13.403 17.806 1.00 . A A . 855 ALA HB2 1 1
2 5941 1 1 22 ALA HB3 H 13.336 -12.518 16.260 1.00 . A A . 855 ALA HB3 1 1
2 5942 1 1 22 ALA N N 10.878 -13.303 18.586 1.00 . A A . 855 ALA N 1 1
2 5943 1 1 22 ALA O O 10.903 -15.315 16.762 1.00 . A A . 855 ALA O 1 1
2 5944 1 1 23 LEU C C 11.842 -14.763 12.907 1.00 . A A . 856 LEU C 1 1
2 5945 1 1 23 LEU CA C 10.795 -14.749 13.984 1.00 . A A . 856 LEU CA 1 1
2 5946 1 1 23 LEU CB C 9.418 -14.249 13.497 1.00 . A A . 856 LEU CB 1 1
2 5947 1 1 23 LEU CD1 C 9.034 -14.811 11.035 1.00 . A A . 856 LEU CD1 1 1
2 5948 1 1 23 LEU CD2 C 8.742 -16.642 12.815 1.00 . A A . 856 LEU CD2 1 1
2 5949 1 1 23 LEU CG C 8.657 -15.136 12.490 1.00 . A A . 856 LEU CG 1 1
2 5950 1 1 23 LEU H H 11.545 -12.964 14.782 1.00 . A A . 856 LEU H 1 1
2 5951 1 1 23 LEU HA H 10.708 -15.754 14.376 1.00 . A A . 856 LEU HA 1 1
2 5952 1 1 23 LEU HB2 H 8.773 -14.176 14.404 1.00 . A A . 856 LEU HB2 1 1
2 5953 1 1 23 LEU HB3 H 9.512 -13.220 13.087 1.00 . A A . 856 LEU HB3 1 1
2 5954 1 1 23 LEU HD11 H 8.296 -15.252 10.337 1.00 . A A . 856 LEU HD11 1 1
2 5955 1 1 23 LEU HD12 H 9.033 -13.712 10.879 1.00 . A A . 856 LEU HD12 1 1
2 5956 1 1 23 LEU HD13 H 10.038 -15.210 10.789 1.00 . A A . 856 LEU HD13 1 1
2 5957 1 1 23 LEU HD21 H 8.608 -16.814 13.902 1.00 . A A . 856 LEU HD21 1 1
2 5958 1 1 23 LEU HD22 H 7.944 -17.196 12.283 1.00 . A A . 856 LEU HD22 1 1
2 5959 1 1 23 LEU HD23 H 9.723 -17.059 12.510 1.00 . A A . 856 LEU HD23 1 1
2 5960 1 1 23 LEU HG H 7.585 -14.845 12.603 1.00 . A A . 856 LEU HG 1 1
2 5961 1 1 23 LEU N N 11.265 -13.886 15.027 1.00 . A A . 856 LEU N 1 1
2 5962 1 1 23 LEU O O 12.356 -13.722 12.500 1.00 . A A . 856 LEU O 1 1
2 5963 1 1 24 SER C C 13.302 -17.600 11.113 1.00 . A A . 857 SER C 1 1
2 5964 1 1 24 SER CA C 13.429 -16.249 11.765 1.00 . A A . 857 SER CA 1 1
2 5965 1 1 24 SER CB C 14.700 -16.193 12.663 1.00 . A A . 857 SER CB 1 1
2 5966 1 1 24 SER H H 11.759 -16.801 12.842 1.00 . A A . 857 SER H 1 1
2 5967 1 1 24 SER HA H 13.516 -15.517 10.974 1.00 . A A . 857 SER HA 1 1
2 5968 1 1 24 SER HB2 H 15.604 -16.467 12.078 1.00 . A A . 857 SER HB2 1 1
2 5969 1 1 24 SER HB3 H 14.833 -15.151 13.027 1.00 . A A . 857 SER HB3 1 1
2 5970 1 1 24 SER HG H 15.457 -17.000 14.242 1.00 . A A . 857 SER HG 1 1
2 5971 1 1 24 SER N N 12.217 -15.990 12.483 1.00 . A A . 857 SER N 1 1
2 5972 1 1 24 SER O O 14.302 -18.124 10.623 1.00 . A A . 857 SER O 1 1
2 5973 1 1 24 SER OG O 14.604 -17.042 13.803 1.00 . A A . 857 SER OG 1 1
2 5974 1 1 25 LEU C C 12.364 -19.349 8.801 1.00 . A A . 858 LEU C 1 1
2 5975 1 1 25 LEU CA C 11.618 -19.230 10.142 1.00 . A A . 858 LEU CA 1 1
2 5976 1 1 25 LEU CB C 10.091 -19.146 9.833 1.00 . A A . 858 LEU CB 1 1
2 5977 1 1 25 LEU CD1 C 9.694 -18.251 7.395 1.00 . A A . 858 LEU CD1 1 1
2 5978 1 1 25 LEU CD2 C 8.131 -17.668 9.201 1.00 . A A . 858 LEU CD2 1 1
2 5979 1 1 25 LEU CG C 9.602 -17.988 8.914 1.00 . A A . 858 LEU CG 1 1
2 5980 1 1 25 LEU H H 11.382 -17.895 11.769 1.00 . A A . 858 LEU H 1 1
2 5981 1 1 25 LEU HA H 11.785 -20.135 10.704 1.00 . A A . 858 LEU HA 1 1
2 5982 1 1 25 LEU HB2 H 9.738 -20.104 9.396 1.00 . A A . 858 LEU HB2 1 1
2 5983 1 1 25 LEU HB3 H 9.578 -19.038 10.815 1.00 . A A . 858 LEU HB3 1 1
2 5984 1 1 25 LEU HD11 H 9.213 -17.418 6.839 1.00 . A A . 858 LEU HD11 1 1
2 5985 1 1 25 LEU HD12 H 10.735 -18.331 7.036 1.00 . A A . 858 LEU HD12 1 1
2 5986 1 1 25 LEU HD13 H 9.157 -19.189 7.145 1.00 . A A . 858 LEU HD13 1 1
2 5987 1 1 25 LEU HD21 H 7.957 -17.500 10.279 1.00 . A A . 858 LEU HD21 1 1
2 5988 1 1 25 LEU HD22 H 7.827 -16.760 8.640 1.00 . A A . 858 LEU HD22 1 1
2 5989 1 1 25 LEU HD23 H 7.491 -18.507 8.871 1.00 . A A . 858 LEU HD23 1 1
2 5990 1 1 25 LEU HG H 10.197 -17.079 9.158 1.00 . A A . 858 LEU HG 1 1
2 5991 1 1 25 LEU N N 12.058 -18.169 11.065 1.00 . A A . 858 LEU N 1 1
2 5992 1 1 25 LEU O O 12.823 -18.331 8.279 1.00 . A A . 858 LEU O 1 1
2 5993 1 1 26 PRO C C 13.018 -20.213 5.770 1.00 . A A . 859 PRO C 1 1
2 5994 1 1 26 PRO CA C 13.516 -20.692 7.119 1.00 . A A . 859 PRO CA 1 1
2 5995 1 1 26 PRO CB C 13.777 -22.208 7.072 1.00 . A A . 859 PRO CB 1 1
2 5996 1 1 26 PRO CD C 12.084 -21.812 8.715 1.00 . A A . 859 PRO CD 1 1
2 5997 1 1 26 PRO CG C 12.517 -22.843 7.672 1.00 . A A . 859 PRO CG 1 1
2 5998 1 1 26 PRO HA H 14.416 -20.144 7.362 1.00 . A A . 859 PRO HA 1 1
2 5999 1 1 26 PRO HB2 H 13.998 -22.591 6.056 1.00 . A A . 859 PRO HB2 1 1
2 6000 1 1 26 PRO HB3 H 14.639 -22.441 7.736 1.00 . A A . 859 PRO HB3 1 1
2 6001 1 1 26 PRO HD2 H 10.982 -21.818 8.851 1.00 . A A . 859 PRO HD2 1 1
2 6002 1 1 26 PRO HD3 H 12.597 -22.006 9.682 1.00 . A A . 859 PRO HD3 1 1
2 6003 1 1 26 PRO HG2 H 11.732 -22.928 6.888 1.00 . A A . 859 PRO HG2 1 1
2 6004 1 1 26 PRO HG3 H 12.709 -23.841 8.112 1.00 . A A . 859 PRO HG3 1 1
2 6005 1 1 26 PRO N N 12.538 -20.524 8.186 1.00 . A A . 859 PRO N 1 1
2 6006 1 1 26 PRO O O 13.792 -19.563 5.067 1.00 . A A . 859 PRO O 1 1
2 6007 1 1 27 ARG C C 9.777 -20.404 4.110 1.00 . A A . 860 ARG C 1 1
2 6008 1 1 27 ARG CA C 11.270 -20.267 4.048 1.00 . A A . 860 ARG CA 1 1
2 6009 1 1 27 ARG CB C 11.824 -21.189 2.925 1.00 . A A . 860 ARG CB 1 1
2 6010 1 1 27 ARG CD C 11.943 -23.523 1.869 1.00 . A A . 860 ARG CD 1 1
2 6011 1 1 27 ARG CG C 11.405 -22.669 3.026 1.00 . A A . 860 ARG CG 1 1
2 6012 1 1 27 ARG CZ C 10.188 -25.221 1.202 1.00 . A A . 860 ARG CZ 1 1
2 6013 1 1 27 ARG H H 11.153 -21.055 5.970 1.00 . A A . 860 ARG H 1 1
2 6014 1 1 27 ARG HA H 11.502 -19.235 3.821 1.00 . A A . 860 ARG HA 1 1
2 6015 1 1 27 ARG HB2 H 11.488 -20.798 1.939 1.00 . A A . 860 ARG HB2 1 1
2 6016 1 1 27 ARG HB3 H 12.934 -21.131 2.936 1.00 . A A . 860 ARG HB3 1 1
2 6017 1 1 27 ARG HD2 H 11.731 -23.041 0.891 1.00 . A A . 860 ARG HD2 1 1
2 6018 1 1 27 ARG HD3 H 13.041 -23.663 1.966 1.00 . A A . 860 ARG HD3 1 1
2 6019 1 1 27 ARG HE H 11.633 -25.532 2.606 1.00 . A A . 860 ARG HE 1 1
2 6020 1 1 27 ARG HG2 H 11.759 -23.086 3.994 1.00 . A A . 860 ARG HG2 1 1
2 6021 1 1 27 ARG HG3 H 10.293 -22.724 3.013 1.00 . A A . 860 ARG HG3 1 1
2 6022 1 1 27 ARG HH11 H 10.096 -23.502 0.089 1.00 . A A . 860 ARG HH11 1 1
2 6023 1 1 27 ARG HH12 H 8.869 -24.671 -0.269 1.00 . A A . 860 ARG HH12 1 1
2 6024 1 1 27 ARG HH21 H 9.962 -27.050 2.109 1.00 . A A . 860 ARG HH21 1 1
2 6025 1 1 27 ARG HH22 H 8.791 -26.692 0.885 1.00 . A A . 860 ARG HH22 1 1
2 6026 1 1 27 ARG N N 11.774 -20.558 5.369 1.00 . A A . 860 ARG N 1 1
2 6027 1 1 27 ARG NE N 11.290 -24.877 1.934 1.00 . A A . 860 ARG NE 1 1
2 6028 1 1 27 ARG NH1 N 9.665 -24.386 0.263 1.00 . A A . 860 ARG NH1 1 1
2 6029 1 1 27 ARG NH2 N 9.598 -26.432 1.414 1.00 . A A . 860 ARG NH2 1 1
2 6030 1 1 27 ARG O O 9.240 -20.783 5.150 1.00 . A A . 860 ARG O 1 1
2 6031 1 1 28 SER C C 6.849 -21.039 3.580 1.00 . A A . 861 SER C 1 1
2 6032 1 1 28 SER CA C 7.683 -20.191 2.647 1.00 . A A . 861 SER CA 1 1
2 6033 1 1 28 SER CB C 7.457 -20.750 1.219 1.00 . A A . 861 SER CB 1 1
2 6034 1 1 28 SER H H 9.630 -19.751 2.193 1.00 . A A . 861 SER H 1 1
2 6035 1 1 28 SER HA H 7.299 -19.181 2.681 1.00 . A A . 861 SER HA 1 1
2 6036 1 1 28 SER HB2 H 7.807 -21.804 1.162 1.00 . A A . 861 SER HB2 1 1
2 6037 1 1 28 SER HB3 H 6.378 -20.717 0.955 1.00 . A A . 861 SER HB3 1 1
2 6038 1 1 28 SER HG H 7.939 -20.358 -0.604 1.00 . A A . 861 SER HG 1 1
2 6039 1 1 28 SER N N 9.101 -20.086 2.969 1.00 . A A . 861 SER N 1 1
2 6040 1 1 28 SER O O 7.101 -22.234 3.738 1.00 . A A . 861 SER O 1 1
2 6041 1 1 28 SER OG O 8.180 -19.997 0.253 1.00 . A A . 861 SER OG 1 1
2 6042 1 1 29 GLU C C 3.628 -21.176 4.769 1.00 . A A . 862 GLU C 1 1
2 6043 1 1 29 GLU CA C 5.045 -21.009 5.264 1.00 . A A . 862 GLU CA 1 1
2 6044 1 1 29 GLU CB C 5.045 -20.152 6.559 1.00 . A A . 862 GLU CB 1 1
2 6045 1 1 29 GLU CD C 5.683 -20.295 9.027 1.00 . A A . 862 GLU CD 1 1
2 6046 1 1 29 GLU CG C 6.052 -20.693 7.595 1.00 . A A . 862 GLU CG 1 1
2 6047 1 1 29 GLU H H 5.628 -19.453 4.025 1.00 . A A . 862 GLU H 1 1
2 6048 1 1 29 GLU HA H 5.441 -21.989 5.485 1.00 . A A . 862 GLU HA 1 1
2 6049 1 1 29 GLU HB2 H 5.273 -19.092 6.318 1.00 . A A . 862 GLU HB2 1 1
2 6050 1 1 29 GLU HB3 H 4.030 -20.168 7.014 1.00 . A A . 862 GLU HB3 1 1
2 6051 1 1 29 GLU HG2 H 6.053 -21.804 7.551 1.00 . A A . 862 GLU HG2 1 1
2 6052 1 1 29 GLU HG3 H 7.074 -20.334 7.353 1.00 . A A . 862 GLU HG3 1 1
2 6053 1 1 29 GLU N N 5.835 -20.410 4.215 1.00 . A A . 862 GLU N 1 1
2 6054 1 1 29 GLU O O 3.264 -20.567 3.763 1.00 . A A . 862 GLU O 1 1
2 6055 1 1 29 GLU OE1 O 4.701 -19.532 9.219 1.00 . A A . 862 GLU OE1 1 1
2 6056 1 1 29 GLU OE2 O 6.395 -20.764 9.955 1.00 . A A . 862 GLU OE2 1 1
2 6057 1 1 30 PRO C C 0.517 -21.096 5.409 1.00 . A A . 863 PRO C 1 1
2 6058 1 1 30 PRO CA C 1.424 -22.233 4.995 1.00 . A A . 863 PRO CA 1 1
2 6059 1 1 30 PRO CB C 1.021 -23.529 5.721 1.00 . A A . 863 PRO CB 1 1
2 6060 1 1 30 PRO CD C 3.187 -22.915 6.500 1.00 . A A . 863 PRO CD 1 1
2 6061 1 1 30 PRO CG C 1.882 -23.544 6.985 1.00 . A A . 863 PRO CG 1 1
2 6062 1 1 30 PRO HA H 1.393 -22.327 3.918 1.00 . A A . 863 PRO HA 1 1
2 6063 1 1 30 PRO HB2 H -0.061 -23.594 5.947 1.00 . A A . 863 PRO HB2 1 1
2 6064 1 1 30 PRO HB3 H 1.309 -24.398 5.088 1.00 . A A . 863 PRO HB3 1 1
2 6065 1 1 30 PRO HD2 H 3.680 -22.377 7.337 1.00 . A A . 863 PRO HD2 1 1
2 6066 1 1 30 PRO HD3 H 3.865 -23.688 6.081 1.00 . A A . 863 PRO HD3 1 1
2 6067 1 1 30 PRO HG2 H 1.423 -22.890 7.759 1.00 . A A . 863 PRO HG2 1 1
2 6068 1 1 30 PRO HG3 H 2.028 -24.562 7.398 1.00 . A A . 863 PRO HG3 1 1
2 6069 1 1 30 PRO N N 2.792 -21.996 5.423 1.00 . A A . 863 PRO N 1 1
2 6070 1 1 30 PRO O O -0.610 -21.055 4.917 1.00 . A A . 863 PRO O 1 1
2 6071 1 1 31 GLY C C 0.907 -18.107 7.501 1.00 . A A . 864 GLY C 1 1
2 6072 1 1 31 GLY CA C 0.114 -19.083 6.694 1.00 . A A . 864 GLY CA 1 1
2 6073 1 1 31 GLY H H 1.856 -20.221 6.731 1.00 . A A . 864 GLY H 1 1
2 6074 1 1 31 GLY HA2 H -0.217 -18.578 5.797 1.00 . A A . 864 GLY HA2 1 1
2 6075 1 1 31 GLY HA3 H -0.688 -19.473 7.305 1.00 . A A . 864 GLY HA3 1 1
2 6076 1 1 31 GLY N N 0.951 -20.187 6.314 1.00 . A A . 864 GLY N 1 1
2 6077 1 1 31 GLY O O 2.089 -17.878 7.246 1.00 . A A . 864 GLY O 1 1
2 6078 1 1 32 THR C C 1.845 -16.992 10.250 1.00 . A A . 865 THR C 1 1
2 6079 1 1 32 THR CA C 0.734 -16.455 9.377 1.00 . A A . 865 THR CA 1 1
2 6080 1 1 32 THR CB C -0.363 -15.832 10.236 1.00 . A A . 865 THR CB 1 1
2 6081 1 1 32 THR CG2 C 0.147 -14.586 10.990 1.00 . A A . 865 THR CG2 1 1
2 6082 1 1 32 THR H H -0.729 -17.728 8.653 1.00 . A A . 865 THR H 1 1
2 6083 1 1 32 THR HA H 1.149 -15.685 8.740 1.00 . A A . 865 THR HA 1 1
2 6084 1 1 32 THR HB H -0.747 -16.578 10.965 1.00 . A A . 865 THR HB 1 1
2 6085 1 1 32 THR HG1 H -2.165 -15.199 10.008 1.00 . A A . 865 THR HG1 1 1
2 6086 1 1 32 THR HG21 H 0.583 -13.852 10.279 1.00 . A A . 865 THR HG21 1 1
2 6087 1 1 32 THR HG22 H -0.689 -14.096 11.535 1.00 . A A . 865 THR HG22 1 1
2 6088 1 1 32 THR HG23 H 0.921 -14.862 11.735 1.00 . A A . 865 THR HG23 1 1
2 6089 1 1 32 THR N N 0.223 -17.487 8.495 1.00 . A A . 865 THR N 1 1
2 6090 1 1 32 THR O O 1.772 -18.114 10.749 1.00 . A A . 865 THR O 1 1
2 6091 1 1 32 THR OG1 O -1.453 -15.437 9.410 1.00 . A A . 865 THR OG1 1 1
2 6092 1 1 33 VAL C C 3.980 -16.714 12.590 1.00 . A A . 866 VAL C 1 1
2 6093 1 1 33 VAL CA C 4.143 -16.542 11.079 1.00 . A A . 866 VAL CA 1 1
2 6094 1 1 33 VAL CB C 5.272 -15.576 10.741 1.00 . A A . 866 VAL CB 1 1
2 6095 1 1 33 VAL CG1 C 5.399 -15.498 9.203 1.00 . A A . 866 VAL CG1 1 1
2 6096 1 1 33 VAL CG2 C 5.047 -14.174 11.351 1.00 . A A . 866 VAL CG2 1 1
2 6097 1 1 33 VAL H H 2.925 -15.273 10.004 1.00 . A A . 866 VAL H 1 1
2 6098 1 1 33 VAL HA H 4.420 -17.486 10.640 1.00 . A A . 866 VAL HA 1 1
2 6099 1 1 33 VAL HB H 6.223 -15.990 11.141 1.00 . A A . 866 VAL HB 1 1
2 6100 1 1 33 VAL HG11 H 6.310 -14.926 8.925 1.00 . A A . 866 VAL HG11 1 1
2 6101 1 1 33 VAL HG12 H 5.477 -16.518 8.770 1.00 . A A . 866 VAL HG12 1 1
2 6102 1 1 33 VAL HG13 H 4.524 -14.988 8.751 1.00 . A A . 866 VAL HG13 1 1
2 6103 1 1 33 VAL HG21 H 5.047 -14.219 12.460 1.00 . A A . 866 VAL HG21 1 1
2 6104 1 1 33 VAL HG22 H 5.866 -13.493 11.035 1.00 . A A . 866 VAL HG22 1 1
2 6105 1 1 33 VAL HG23 H 4.083 -13.745 11.007 1.00 . A A . 866 VAL HG23 1 1
2 6106 1 1 33 VAL N N 2.916 -16.182 10.410 1.00 . A A . 866 VAL N 1 1
2 6107 1 1 33 VAL O O 3.187 -15.984 13.185 1.00 . A A . 866 VAL O 1 1
2 6108 1 1 34 PRO C C 5.849 -17.137 15.298 1.00 . A A . 867 PRO C 1 1
2 6109 1 1 34 PRO CA C 4.619 -17.799 14.706 1.00 . A A . 867 PRO CA 1 1
2 6110 1 1 34 PRO CB C 4.670 -19.328 14.857 1.00 . A A . 867 PRO CB 1 1
2 6111 1 1 34 PRO CD C 5.273 -18.815 12.610 1.00 . A A . 867 PRO CD 1 1
2 6112 1 1 34 PRO CG C 5.617 -19.782 13.744 1.00 . A A . 867 PRO CG 1 1
2 6113 1 1 34 PRO HA H 3.728 -17.363 15.134 1.00 . A A . 867 PRO HA 1 1
2 6114 1 1 34 PRO HB2 H 4.974 -19.678 15.862 1.00 . A A . 867 PRO HB2 1 1
2 6115 1 1 34 PRO HB3 H 3.655 -19.732 14.642 1.00 . A A . 867 PRO HB3 1 1
2 6116 1 1 34 PRO HD2 H 6.170 -18.536 12.020 1.00 . A A . 867 PRO HD2 1 1
2 6117 1 1 34 PRO HD3 H 4.508 -19.280 11.948 1.00 . A A . 867 PRO HD3 1 1
2 6118 1 1 34 PRO HG2 H 6.672 -19.633 14.059 1.00 . A A . 867 PRO HG2 1 1
2 6119 1 1 34 PRO HG3 H 5.459 -20.841 13.459 1.00 . A A . 867 PRO HG3 1 1
2 6120 1 1 34 PRO N N 4.692 -17.633 13.257 1.00 . A A . 867 PRO N 1 1
2 6121 1 1 34 PRO O O 6.287 -16.132 14.744 1.00 . A A . 867 PRO O 1 1
2 6122 1 1 35 PHE C C 8.388 -18.352 17.590 1.00 . A A . 868 PHE C 1 1
2 6123 1 1 35 PHE CA C 7.664 -17.180 16.968 1.00 . A A . 868 PHE CA 1 1
2 6124 1 1 35 PHE CB C 7.473 -16.052 18.029 1.00 . A A . 868 PHE CB 1 1
2 6125 1 1 35 PHE CD1 C 5.381 -16.793 19.291 1.00 . A A . 868 PHE CD1 1 1
2 6126 1 1 35 PHE CD2 C 7.465 -16.612 20.506 1.00 . A A . 868 PHE CD2 1 1
2 6127 1 1 35 PHE CE1 C 4.736 -17.217 20.460 1.00 . A A . 868 PHE CE1 1 1
2 6128 1 1 35 PHE CE2 C 6.818 -17.019 21.679 1.00 . A A . 868 PHE CE2 1 1
2 6129 1 1 35 PHE CG C 6.753 -16.484 19.297 1.00 . A A . 868 PHE CG 1 1
2 6130 1 1 35 PHE CZ C 5.453 -17.325 21.656 1.00 . A A . 868 PHE CZ 1 1
2 6131 1 1 35 PHE H H 6.038 -18.430 16.928 1.00 . A A . 868 PHE H 1 1
2 6132 1 1 35 PHE HA H 8.278 -16.801 16.163 1.00 . A A . 868 PHE HA 1 1
2 6133 1 1 35 PHE HB2 H 8.471 -15.652 18.309 1.00 . A A . 868 PHE HB2 1 1
2 6134 1 1 35 PHE HB3 H 6.888 -15.223 17.577 1.00 . A A . 868 PHE HB3 1 1
2 6135 1 1 35 PHE HD1 H 4.811 -16.708 18.378 1.00 . A A . 868 PHE HD1 1 1
2 6136 1 1 35 PHE HD2 H 8.523 -16.395 20.531 1.00 . A A . 868 PHE HD2 1 1
2 6137 1 1 35 PHE HE1 H 3.683 -17.456 20.440 1.00 . A A . 868 PHE HE1 1 1
2 6138 1 1 35 PHE HE2 H 7.370 -17.102 22.602 1.00 . A A . 868 PHE HE2 1 1
2 6139 1 1 35 PHE HZ H 4.953 -17.647 22.557 1.00 . A A . 868 PHE HZ 1 1
2 6140 1 1 35 PHE N N 6.428 -17.671 16.406 1.00 . A A . 868 PHE N 1 1
2 6141 1 1 35 PHE O O 7.784 -19.156 18.300 1.00 . A A . 868 PHE O 1 1
2 6142 1 1 36 ASP C C 11.611 -18.975 18.737 1.00 . A A . 869 ASP C 1 1
2 6143 1 1 36 ASP CA C 10.532 -19.537 17.854 1.00 . A A . 869 ASP CA 1 1
2 6144 1 1 36 ASP CB C 11.170 -20.414 16.728 1.00 . A A . 869 ASP CB 1 1
2 6145 1 1 36 ASP CG C 11.997 -19.678 15.655 1.00 . A A . 869 ASP CG 1 1
2 6146 1 1 36 ASP H H 10.115 -17.977 16.539 1.00 . A A . 869 ASP H 1 1
2 6147 1 1 36 ASP HA H 9.933 -20.190 18.473 1.00 . A A . 869 ASP HA 1 1
2 6148 1 1 36 ASP HB2 H 11.815 -21.190 17.193 1.00 . A A . 869 ASP HB2 1 1
2 6149 1 1 36 ASP HB3 H 10.344 -20.942 16.202 1.00 . A A . 869 ASP HB3 1 1
2 6150 1 1 36 ASP N N 9.709 -18.474 17.325 1.00 . A A . 869 ASP N 1 1
2 6151 1 1 36 ASP O O 12.228 -19.715 19.504 1.00 . A A . 869 ASP O 1 1
2 6152 1 1 36 ASP OD1 O 12.073 -18.422 15.661 1.00 . A A . 869 ASP OD1 1 1
2 6153 1 1 36 ASP OD2 O 12.570 -20.402 14.797 1.00 . A A . 869 ASP OD2 1 1
2 6154 1 1 37 ARG C C 12.187 -16.306 20.688 1.00 . A A . 870 ARG C 1 1
2 6155 1 1 37 ARG CA C 12.831 -16.992 19.509 1.00 . A A . 870 ARG CA 1 1
2 6156 1 1 37 ARG CB C 13.656 -15.955 18.726 1.00 . A A . 870 ARG CB 1 1
2 6157 1 1 37 ARG CD C 15.809 -17.346 18.347 1.00 . A A . 870 ARG CD 1 1
2 6158 1 1 37 ARG CG C 14.652 -16.554 17.715 1.00 . A A . 870 ARG CG 1 1
2 6159 1 1 37 ARG CZ C 17.662 -16.779 19.967 1.00 . A A . 870 ARG CZ 1 1
2 6160 1 1 37 ARG H H 11.319 -17.048 18.080 1.00 . A A . 870 ARG H 1 1
2 6161 1 1 37 ARG HA H 13.516 -17.726 19.910 1.00 . A A . 870 ARG HA 1 1
2 6162 1 1 37 ARG HB2 H 12.945 -15.322 18.162 1.00 . A A . 870 ARG HB2 1 1
2 6163 1 1 37 ARG HB3 H 14.213 -15.288 19.420 1.00 . A A . 870 ARG HB3 1 1
2 6164 1 1 37 ARG HD2 H 15.435 -18.271 18.836 1.00 . A A . 870 ARG HD2 1 1
2 6165 1 1 37 ARG HD3 H 16.553 -17.614 17.566 1.00 . A A . 870 ARG HD3 1 1
2 6166 1 1 37 ARG HE H 15.959 -15.683 19.720 1.00 . A A . 870 ARG HE 1 1
2 6167 1 1 37 ARG HG2 H 14.105 -17.210 17.004 1.00 . A A . 870 ARG HG2 1 1
2 6168 1 1 37 ARG HG3 H 15.081 -15.713 17.124 1.00 . A A . 870 ARG HG3 1 1
2 6169 1 1 37 ARG HH11 H 18.014 -18.469 18.867 1.00 . A A . 870 ARG HH11 1 1
2 6170 1 1 37 ARG HH12 H 19.257 -18.066 20.002 1.00 . A A . 870 ARG HH12 1 1
2 6171 1 1 37 ARG HH21 H 17.628 -15.198 21.279 1.00 . A A . 870 ARG HH21 1 1
2 6172 1 1 37 ARG HH22 H 19.023 -16.219 21.395 1.00 . A A . 870 ARG HH22 1 1
2 6173 1 1 37 ARG N N 11.847 -17.645 18.676 1.00 . A A . 870 ARG N 1 1
2 6174 1 1 37 ARG NE N 16.462 -16.482 19.391 1.00 . A A . 870 ARG NE 1 1
2 6175 1 1 37 ARG NH1 N 18.376 -17.864 19.576 1.00 . A A . 870 ARG NH1 1 1
2 6176 1 1 37 ARG NH2 N 18.155 -15.984 20.958 1.00 . A A . 870 ARG NH2 1 1
2 6177 1 1 37 ARG O O 11.930 -15.107 20.666 1.00 . A A . 870 ARG O 1 1
2 6178 1 1 38 VAL C C 12.964 -16.008 23.621 1.00 . A A . 871 VAL C 1 1
2 6179 1 1 38 VAL CA C 11.689 -16.643 23.123 1.00 . A A . 871 VAL CA 1 1
2 6180 1 1 38 VAL CB C 11.361 -17.872 23.984 1.00 . A A . 871 VAL CB 1 1
2 6181 1 1 38 VAL CG1 C 11.205 -17.549 25.488 1.00 . A A . 871 VAL CG1 1 1
2 6182 1 1 38 VAL CG2 C 10.092 -18.549 23.426 1.00 . A A . 871 VAL CG2 1 1
2 6183 1 1 38 VAL H H 12.070 -18.046 21.670 1.00 . A A . 871 VAL H 1 1
2 6184 1 1 38 VAL HA H 10.884 -15.923 23.110 1.00 . A A . 871 VAL HA 1 1
2 6185 1 1 38 VAL HB H 12.194 -18.608 23.888 1.00 . A A . 871 VAL HB 1 1
2 6186 1 1 38 VAL HG11 H 11.044 -18.492 26.054 1.00 . A A . 871 VAL HG11 1 1
2 6187 1 1 38 VAL HG12 H 12.105 -17.054 25.903 1.00 . A A . 871 VAL HG12 1 1
2 6188 1 1 38 VAL HG13 H 10.329 -16.899 25.660 1.00 . A A . 871 VAL HG13 1 1
2 6189 1 1 38 VAL HG21 H 10.238 -18.890 22.380 1.00 . A A . 871 VAL HG21 1 1
2 6190 1 1 38 VAL HG22 H 9.837 -19.438 24.042 1.00 . A A . 871 VAL HG22 1 1
2 6191 1 1 38 VAL HG23 H 9.238 -17.843 23.458 1.00 . A A . 871 VAL HG23 1 1
2 6192 1 1 38 VAL N N 11.974 -17.074 21.779 1.00 . A A . 871 VAL N 1 1
2 6193 1 1 38 VAL O O 13.873 -16.708 24.068 1.00 . A A . 871 VAL O 1 1
2 6194 1 1 39 LEU C C 14.299 -13.658 25.376 1.00 . A A . 872 LEU C 1 1
2 6195 1 1 39 LEU CA C 14.338 -14.050 23.920 1.00 . A A . 872 LEU CA 1 1
2 6196 1 1 39 LEU CB C 14.557 -12.759 23.110 1.00 . A A . 872 LEU CB 1 1
2 6197 1 1 39 LEU CD1 C 14.076 -11.893 20.766 1.00 . A A . 872 LEU CD1 1 1
2 6198 1 1 39 LEU CD2 C 16.272 -13.077 21.261 1.00 . A A . 872 LEU CD2 1 1
2 6199 1 1 39 LEU CG C 14.774 -12.985 21.597 1.00 . A A . 872 LEU CG 1 1
2 6200 1 1 39 LEU H H 12.407 -14.076 23.061 1.00 . A A . 872 LEU H 1 1
2 6201 1 1 39 LEU HA H 15.174 -14.715 23.751 1.00 . A A . 872 LEU HA 1 1
2 6202 1 1 39 LEU HB2 H 13.663 -12.107 23.240 1.00 . A A . 872 LEU HB2 1 1
2 6203 1 1 39 LEU HB3 H 15.439 -12.209 23.505 1.00 . A A . 872 LEU HB3 1 1
2 6204 1 1 39 LEU HD11 H 14.295 -12.037 19.689 1.00 . A A . 872 LEU HD11 1 1
2 6205 1 1 39 LEU HD12 H 12.976 -11.939 20.916 1.00 . A A . 872 LEU HD12 1 1
2 6206 1 1 39 LEU HD13 H 14.432 -10.887 21.070 1.00 . A A . 872 LEU HD13 1 1
2 6207 1 1 39 LEU HD21 H 16.753 -13.867 21.875 1.00 . A A . 872 LEU HD21 1 1
2 6208 1 1 39 LEU HD22 H 16.415 -13.316 20.186 1.00 . A A . 872 LEU HD22 1 1
2 6209 1 1 39 LEU HD23 H 16.772 -12.110 21.480 1.00 . A A . 872 LEU HD23 1 1
2 6210 1 1 39 LEU HG H 14.305 -13.954 21.312 1.00 . A A . 872 LEU HG 1 1
2 6211 1 1 39 LEU N N 13.090 -14.661 23.517 1.00 . A A . 872 LEU N 1 1
2 6212 1 1 39 LEU O O 15.279 -13.834 26.097 1.00 . A A . 872 LEU O 1 1
2 6213 1 1 40 LEU C C 11.373 -12.711 27.172 1.00 . A A . 873 LEU C 1 1
2 6214 1 1 40 LEU CA C 12.852 -12.893 27.217 1.00 . A A . 873 LEU CA 1 1
2 6215 1 1 40 LEU CB C 13.551 -11.580 27.660 1.00 . A A . 873 LEU CB 1 1
2 6216 1 1 40 LEU CD1 C 13.862 -12.204 30.131 1.00 . A A . 873 LEU CD1 1 1
2 6217 1 1 40 LEU CD2 C 14.069 -9.798 29.361 1.00 . A A . 873 LEU CD2 1 1
2 6218 1 1 40 LEU CG C 13.362 -11.148 29.128 1.00 . A A . 873 LEU CG 1 1
2 6219 1 1 40 LEU H H 12.390 -12.990 25.167 1.00 . A A . 873 LEU H 1 1
2 6220 1 1 40 LEU HA H 13.113 -13.752 27.819 1.00 . A A . 873 LEU HA 1 1
2 6221 1 1 40 LEU HB2 H 14.644 -11.700 27.488 1.00 . A A . 873 LEU HB2 1 1
2 6222 1 1 40 LEU HB3 H 13.215 -10.750 26.999 1.00 . A A . 873 LEU HB3 1 1
2 6223 1 1 40 LEU HD11 H 13.730 -11.833 31.170 1.00 . A A . 873 LEU HD11 1 1
2 6224 1 1 40 LEU HD12 H 13.296 -13.153 30.025 1.00 . A A . 873 LEU HD12 1 1
2 6225 1 1 40 LEU HD13 H 14.941 -12.409 29.964 1.00 . A A . 873 LEU HD13 1 1
2 6226 1 1 40 LEU HD21 H 13.670 -9.030 28.665 1.00 . A A . 873 LEU HD21 1 1
2 6227 1 1 40 LEU HD22 H 13.907 -9.452 30.404 1.00 . A A . 873 LEU HD22 1 1
2 6228 1 1 40 LEU HD23 H 15.161 -9.901 29.186 1.00 . A A . 873 LEU HD23 1 1
2 6229 1 1 40 LEU HG H 12.272 -11.000 29.305 1.00 . A A . 873 LEU HG 1 1
2 6230 1 1 40 LEU N N 13.128 -13.168 25.833 1.00 . A A . 873 LEU N 1 1
2 6231 1 1 40 LEU O O 10.943 -11.959 26.312 1.00 . A A . 873 LEU O 1 1
2 6232 1 1 41 ASN C C 8.550 -14.295 28.937 1.00 . A A . 874 ASN C 1 1
2 6233 1 1 41 ASN CA C 9.113 -13.332 27.942 1.00 . A A . 874 ASN CA 1 1
2 6234 1 1 41 ASN CB C 8.390 -13.469 26.551 1.00 . A A . 874 ASN CB 1 1
2 6235 1 1 41 ASN CG C 8.860 -14.614 25.643 1.00 . A A . 874 ASN CG 1 1
2 6236 1 1 41 ASN H H 10.936 -13.939 28.762 1.00 . A A . 874 ASN H 1 1
2 6237 1 1 41 ASN HA H 8.825 -12.365 28.304 1.00 . A A . 874 ASN HA 1 1
2 6238 1 1 41 ASN HB2 H 7.293 -13.524 26.705 1.00 . A A . 874 ASN HB2 1 1
2 6239 1 1 41 ASN HB3 H 8.568 -12.536 25.978 1.00 . A A . 874 ASN HB3 1 1
2 6240 1 1 41 ASN HD21 H 7.119 -15.658 25.967 1.00 . A A . 874 ASN HD21 1 1
2 6241 1 1 41 ASN HD22 H 8.236 -16.417 24.880 1.00 . A A . 874 ASN HD22 1 1
2 6242 1 1 41 ASN N N 10.564 -13.357 28.044 1.00 . A A . 874 ASN N 1 1
2 6243 1 1 41 ASN ND2 N 7.991 -15.655 25.479 1.00 . A A . 874 ASN ND2 1 1
2 6244 1 1 41 ASN O O 7.976 -15.307 28.540 1.00 . A A . 874 ASN O 1 1
2 6245 1 1 41 ASN OD1 O 9.946 -14.538 25.058 1.00 . A A . 874 ASN OD1 1 1
2 6246 1 1 42 ASP C C 7.188 -15.683 31.360 1.00 . A A . 875 ASP C 1 1
2 6247 1 1 42 ASP CA C 8.590 -15.104 31.270 1.00 . A A . 875 ASP CA 1 1
2 6248 1 1 42 ASP CB C 9.041 -14.609 32.679 1.00 . A A . 875 ASP CB 1 1
2 6249 1 1 42 ASP CG C 8.326 -13.327 33.131 1.00 . A A . 875 ASP CG 1 1
2 6250 1 1 42 ASP H H 9.067 -13.231 30.763 1.00 . A A . 875 ASP H 1 1
2 6251 1 1 42 ASP HA H 9.245 -15.920 30.995 1.00 . A A . 875 ASP HA 1 1
2 6252 1 1 42 ASP HB2 H 8.871 -15.411 33.428 1.00 . A A . 875 ASP HB2 1 1
2 6253 1 1 42 ASP HB3 H 10.132 -14.402 32.650 1.00 . A A . 875 ASP HB3 1 1
2 6254 1 1 42 ASP N N 8.775 -14.076 30.263 1.00 . A A . 875 ASP N 1 1
2 6255 1 1 42 ASP O O 7.035 -16.901 31.429 1.00 . A A . 875 ASP O 1 1
2 6256 1 1 42 ASP OD1 O 8.623 -12.241 32.564 1.00 . A A . 875 ASP OD1 1 1
2 6257 1 1 42 ASP OD2 O 7.470 -13.423 34.050 1.00 . A A . 875 ASP OD2 1 1
2 6258 1 1 43 GLY C C 4.274 -15.469 29.916 1.00 . A A . 876 GLY C 1 1
2 6259 1 1 43 GLY CA C 4.764 -15.290 31.324 1.00 . A A . 876 GLY CA 1 1
2 6260 1 1 43 GLY H H 6.271 -13.843 31.286 1.00 . A A . 876 GLY H 1 1
2 6261 1 1 43 GLY HA2 H 4.694 -16.237 31.841 1.00 . A A . 876 GLY HA2 1 1
2 6262 1 1 43 GLY HA3 H 4.175 -14.515 31.789 1.00 . A A . 876 GLY HA3 1 1
2 6263 1 1 43 GLY N N 6.136 -14.830 31.322 1.00 . A A . 876 GLY N 1 1
2 6264 1 1 43 GLY O O 3.447 -16.338 29.645 1.00 . A A . 876 GLY O 1 1
2 6265 1 1 44 GLY C C 3.597 -13.423 27.389 1.00 . A A . 877 GLY C 1 1
2 6266 1 1 44 GLY CA C 4.443 -14.632 27.589 1.00 . A A . 877 GLY CA 1 1
2 6267 1 1 44 GLY H H 5.397 -13.898 29.256 1.00 . A A . 877 GLY H 1 1
2 6268 1 1 44 GLY HA2 H 5.356 -14.522 27.024 1.00 . A A . 877 GLY HA2 1 1
2 6269 1 1 44 GLY HA3 H 3.874 -15.515 27.337 1.00 . A A . 877 GLY HA3 1 1
2 6270 1 1 44 GLY N N 4.791 -14.634 28.986 1.00 . A A . 877 GLY N 1 1
2 6271 1 1 44 GLY O O 4.021 -12.459 26.754 1.00 . A A . 877 GLY O 1 1
2 6272 1 1 45 TYR C C 0.616 -12.270 26.779 1.00 . A A . 878 TYR C 1 1
2 6273 1 1 45 TYR CA C 1.374 -12.443 28.069 1.00 . A A . 878 TYR CA 1 1
2 6274 1 1 45 TYR CB C 1.862 -11.075 28.621 1.00 . A A . 878 TYR CB 1 1
2 6275 1 1 45 TYR CD1 C 1.348 -11.265 31.081 1.00 . A A . 878 TYR CD1 1 1
2 6276 1 1 45 TYR CD2 C 3.651 -11.493 30.370 1.00 . A A . 878 TYR CD2 1 1
2 6277 1 1 45 TYR CE1 C 1.731 -11.503 32.407 1.00 . A A . 878 TYR CE1 1 1
2 6278 1 1 45 TYR CE2 C 4.034 -11.746 31.693 1.00 . A A . 878 TYR CE2 1 1
2 6279 1 1 45 TYR CG C 2.302 -11.260 30.049 1.00 . A A . 878 TYR CG 1 1
2 6280 1 1 45 TYR CZ C 3.076 -11.747 32.715 1.00 . A A . 878 TYR CZ 1 1
2 6281 1 1 45 TYR H H 2.190 -14.301 28.513 1.00 . A A . 878 TYR H 1 1
2 6282 1 1 45 TYR HA H 0.648 -12.832 28.770 1.00 . A A . 878 TYR HA 1 1
2 6283 1 1 45 TYR HB2 H 2.708 -10.673 28.025 1.00 . A A . 878 TYR HB2 1 1
2 6284 1 1 45 TYR HB3 H 1.035 -10.333 28.614 1.00 . A A . 878 TYR HB3 1 1
2 6285 1 1 45 TYR HD1 H 0.306 -11.101 30.848 1.00 . A A . 878 TYR HD1 1 1
2 6286 1 1 45 TYR HD2 H 4.396 -11.501 29.589 1.00 . A A . 878 TYR HD2 1 1
2 6287 1 1 45 TYR HE1 H 0.985 -11.509 33.188 1.00 . A A . 878 TYR HE1 1 1
2 6288 1 1 45 TYR HE2 H 5.071 -11.943 31.922 1.00 . A A . 878 TYR HE2 1 1
2 6289 1 1 45 TYR HH H 4.411 -12.145 34.062 1.00 . A A . 878 TYR HH 1 1
2 6290 1 1 45 TYR N N 2.381 -13.483 27.978 1.00 . A A . 878 TYR N 1 1
2 6291 1 1 45 TYR O O -0.577 -12.562 26.711 1.00 . A A . 878 TYR O 1 1
2 6292 1 1 45 TYR OH O 3.461 -12.002 34.049 1.00 . A A . 878 TYR OH 1 1
2 6293 1 1 46 TYR C C 1.130 -12.709 23.545 1.00 . A A . 879 TYR C 1 1
2 6294 1 1 46 TYR CA C 0.767 -11.539 24.421 1.00 . A A . 879 TYR CA 1 1
2 6295 1 1 46 TYR CB C 1.187 -10.166 23.801 1.00 . A A . 879 TYR CB 1 1
2 6296 1 1 46 TYR CD1 C 3.717 -10.431 23.922 1.00 . A A . 879 TYR CD1 1 1
2 6297 1 1 46 TYR CD2 C 2.695 -9.843 21.808 1.00 . A A . 879 TYR CD2 1 1
2 6298 1 1 46 TYR CE1 C 4.951 -10.581 23.281 1.00 . A A . 879 TYR CE1 1 1
2 6299 1 1 46 TYR CE2 C 3.938 -9.945 21.176 1.00 . A A . 879 TYR CE2 1 1
2 6300 1 1 46 TYR CG C 2.565 -10.111 23.183 1.00 . A A . 879 TYR CG 1 1
2 6301 1 1 46 TYR CZ C 5.061 -10.342 21.910 1.00 . A A . 879 TYR CZ 1 1
2 6302 1 1 46 TYR H H 2.279 -11.598 25.797 1.00 . A A . 879 TYR H 1 1
2 6303 1 1 46 TYR HA H -0.311 -11.513 24.508 1.00 . A A . 879 TYR HA 1 1
2 6304 1 1 46 TYR HB2 H 0.453 -9.913 23.005 1.00 . A A . 879 TYR HB2 1 1
2 6305 1 1 46 TYR HB3 H 1.132 -9.381 24.584 1.00 . A A . 879 TYR HB3 1 1
2 6306 1 1 46 TYR HD1 H 3.645 -10.633 24.979 1.00 . A A . 879 TYR HD1 1 1
2 6307 1 1 46 TYR HD2 H 1.820 -9.600 21.222 1.00 . A A . 879 TYR HD2 1 1
2 6308 1 1 46 TYR HE1 H 5.815 -10.897 23.842 1.00 . A A . 879 TYR HE1 1 1
2 6309 1 1 46 TYR HE2 H 4.015 -9.754 20.117 1.00 . A A . 879 TYR HE2 1 1
2 6310 1 1 46 TYR HH H 6.195 -10.304 20.345 1.00 . A A . 879 TYR HH 1 1
2 6311 1 1 46 TYR N N 1.306 -11.777 25.728 1.00 . A A . 879 TYR N 1 1
2 6312 1 1 46 TYR O O 2.302 -13.050 23.393 1.00 . A A . 879 TYR O 1 1
2 6313 1 1 46 TYR OH O 6.302 -10.527 21.273 1.00 . A A . 879 TYR OH 1 1
2 6314 1 1 47 ASP C C 0.453 -13.550 20.642 1.00 . A A . 880 ASP C 1 1
2 6315 1 1 47 ASP CA C 0.295 -14.343 21.919 1.00 . A A . 880 ASP CA 1 1
2 6316 1 1 47 ASP CB C -0.906 -15.304 21.747 1.00 . A A . 880 ASP CB 1 1
2 6317 1 1 47 ASP CG C -1.080 -16.149 23.008 1.00 . A A . 880 ASP CG 1 1
2 6318 1 1 47 ASP H H -0.798 -13.247 23.388 1.00 . A A . 880 ASP H 1 1
2 6319 1 1 47 ASP HA H 1.182 -14.925 22.124 1.00 . A A . 880 ASP HA 1 1
2 6320 1 1 47 ASP HB2 H -1.841 -14.732 21.564 1.00 . A A . 880 ASP HB2 1 1
2 6321 1 1 47 ASP HB3 H -0.729 -15.979 20.881 1.00 . A A . 880 ASP HB3 1 1
2 6322 1 1 47 ASP N N 0.111 -13.373 22.973 1.00 . A A . 880 ASP N 1 1
2 6323 1 1 47 ASP O O -0.488 -12.830 20.335 1.00 . A A . 880 ASP O 1 1
2 6324 1 1 47 ASP OD1 O -1.720 -15.653 23.973 1.00 . A A . 880 ASP OD1 1 1
2 6325 1 1 47 ASP OD2 O -0.575 -17.303 23.020 1.00 . A A . 880 ASP OD2 1 1
2 6326 1 1 48 PRO C C 1.175 -13.662 17.492 1.00 . A A . 881 PRO C 1 1
2 6327 1 1 48 PRO CA C 1.636 -12.793 18.637 1.00 . A A . 881 PRO CA 1 1
2 6328 1 1 48 PRO CB C 3.139 -12.518 18.491 1.00 . A A . 881 PRO CB 1 1
2 6329 1 1 48 PRO CD C 2.855 -14.053 20.304 1.00 . A A . 881 PRO CD 1 1
2 6330 1 1 48 PRO CG C 3.808 -13.725 19.151 1.00 . A A . 881 PRO CG 1 1
2 6331 1 1 48 PRO HA H 1.036 -11.895 18.682 1.00 . A A . 881 PRO HA 1 1
2 6332 1 1 48 PRO HB2 H 3.466 -12.373 17.442 1.00 . A A . 881 PRO HB2 1 1
2 6333 1 1 48 PRO HB3 H 3.391 -11.605 19.070 1.00 . A A . 881 PRO HB3 1 1
2 6334 1 1 48 PRO HD2 H 2.812 -15.143 20.508 1.00 . A A . 881 PRO HD2 1 1
2 6335 1 1 48 PRO HD3 H 3.174 -13.497 21.209 1.00 . A A . 881 PRO HD3 1 1
2 6336 1 1 48 PRO HG2 H 3.827 -14.572 18.432 1.00 . A A . 881 PRO HG2 1 1
2 6337 1 1 48 PRO HG3 H 4.837 -13.508 19.499 1.00 . A A . 881 PRO HG3 1 1
2 6338 1 1 48 PRO N N 1.545 -13.559 19.873 1.00 . A A . 881 PRO N 1 1
2 6339 1 1 48 PRO O O 1.194 -13.197 16.353 1.00 . A A . 881 PRO O 1 1
2 6340 1 1 49 GLU C C -1.040 -15.629 16.412 1.00 . A A . 882 GLU C 1 1
2 6341 1 1 49 GLU CA C 0.379 -15.906 16.800 1.00 . A A . 882 GLU CA 1 1
2 6342 1 1 49 GLU CB C 0.458 -17.347 17.356 1.00 . A A . 882 GLU CB 1 1
2 6343 1 1 49 GLU CD C 1.971 -19.199 18.229 1.00 . A A . 882 GLU CD 1 1
2 6344 1 1 49 GLU CG C 1.888 -17.741 17.773 1.00 . A A . 882 GLU CG 1 1
2 6345 1 1 49 GLU H H 0.672 -15.195 18.730 1.00 . A A . 882 GLU H 1 1
2 6346 1 1 49 GLU HA H 1.011 -15.815 15.928 1.00 . A A . 882 GLU HA 1 1
2 6347 1 1 49 GLU HB2 H -0.209 -17.445 18.241 1.00 . A A . 882 GLU HB2 1 1
2 6348 1 1 49 GLU HB3 H 0.105 -18.055 16.573 1.00 . A A . 882 GLU HB3 1 1
2 6349 1 1 49 GLU HG2 H 2.572 -17.600 16.910 1.00 . A A . 882 GLU HG2 1 1
2 6350 1 1 49 GLU HG3 H 2.232 -17.088 18.603 1.00 . A A . 882 GLU HG3 1 1
2 6351 1 1 49 GLU N N 0.789 -14.926 17.779 1.00 . A A . 882 GLU N 1 1
2 6352 1 1 49 GLU O O -1.407 -15.669 15.238 1.00 . A A . 882 GLU O 1 1
2 6353 1 1 49 GLU OE1 O 0.919 -19.890 18.269 1.00 . A A . 882 GLU OE1 1 1
2 6354 1 1 49 GLU OE2 O 3.110 -19.640 18.542 1.00 . A A . 882 GLU OE2 1 1
2 6355 1 1 50 THR C C -3.269 -13.393 17.481 1.00 . A A . 883 THR C 1 1
2 6356 1 1 50 THR CA C -3.221 -14.884 17.284 1.00 . A A . 883 THR CA 1 1
2 6357 1 1 50 THR CB C -4.155 -15.561 18.282 1.00 . A A . 883 THR CB 1 1
2 6358 1 1 50 THR CG2 C -4.231 -17.064 17.944 1.00 . A A . 883 THR CG2 1 1
2 6359 1 1 50 THR H H -1.499 -15.283 18.360 1.00 . A A . 883 THR H 1 1
2 6360 1 1 50 THR HA H -3.563 -15.099 16.280 1.00 . A A . 883 THR HA 1 1
2 6361 1 1 50 THR HB H -5.178 -15.130 18.202 1.00 . A A . 883 THR HB 1 1
2 6362 1 1 50 THR HG1 H -4.413 -15.738 20.186 1.00 . A A . 883 THR HG1 1 1
2 6363 1 1 50 THR HG21 H -3.238 -17.548 18.057 1.00 . A A . 883 THR HG21 1 1
2 6364 1 1 50 THR HG22 H -4.948 -17.574 18.621 1.00 . A A . 883 THR HG22 1 1
2 6365 1 1 50 THR HG23 H -4.575 -17.205 16.898 1.00 . A A . 883 THR HG23 1 1
2 6366 1 1 50 THR N N -1.853 -15.295 17.438 1.00 . A A . 883 THR N 1 1
2 6367 1 1 50 THR O O -4.237 -12.757 17.069 1.00 . A A . 883 THR O 1 1
2 6368 1 1 50 THR OG1 O -3.705 -15.409 19.626 1.00 . A A . 883 THR OG1 1 1
2 6369 1 1 51 GLY C C -2.876 -10.728 19.132 1.00 . A A . 884 GLY C 1 1
2 6370 1 1 51 GLY CA C -2.073 -11.334 18.027 1.00 . A A . 884 GLY CA 1 1
2 6371 1 1 51 GLY H H -1.404 -13.291 18.419 1.00 . A A . 884 GLY H 1 1
2 6372 1 1 51 GLY HA2 H -1.035 -11.102 18.203 1.00 . A A . 884 GLY HA2 1 1
2 6373 1 1 51 GLY HA3 H -2.435 -10.958 17.080 1.00 . A A . 884 GLY HA3 1 1
2 6374 1 1 51 GLY N N -2.193 -12.780 18.055 1.00 . A A . 884 GLY N 1 1
2 6375 1 1 51 GLY O O -3.161 -9.533 19.129 1.00 . A A . 884 GLY O 1 1
2 6376 1 1 52 VAL C C -3.334 -10.935 22.294 1.00 . A A . 885 VAL C 1 1
2 6377 1 1 52 VAL CA C -4.199 -11.244 21.121 1.00 . A A . 885 VAL CA 1 1
2 6378 1 1 52 VAL CB C -5.143 -12.401 21.440 1.00 . A A . 885 VAL CB 1 1
2 6379 1 1 52 VAL CG1 C -5.996 -12.113 22.695 1.00 . A A . 885 VAL CG1 1 1
2 6380 1 1 52 VAL CG2 C -6.046 -12.637 20.213 1.00 . A A . 885 VAL CG2 1 1
2 6381 1 1 52 VAL H H -3.036 -12.536 19.873 1.00 . A A . 885 VAL H 1 1
2 6382 1 1 52 VAL HA H -4.768 -10.369 20.838 1.00 . A A . 885 VAL HA 1 1
2 6383 1 1 52 VAL HB H -4.551 -13.327 21.623 1.00 . A A . 885 VAL HB 1 1
2 6384 1 1 52 VAL HG11 H -6.705 -12.951 22.867 1.00 . A A . 885 VAL HG11 1 1
2 6385 1 1 52 VAL HG12 H -5.367 -12.009 23.602 1.00 . A A . 885 VAL HG12 1 1
2 6386 1 1 52 VAL HG13 H -6.581 -11.185 22.555 1.00 . A A . 885 VAL HG13 1 1
2 6387 1 1 52 VAL HG21 H -5.443 -12.909 19.324 1.00 . A A . 885 VAL HG21 1 1
2 6388 1 1 52 VAL HG22 H -6.757 -13.466 20.417 1.00 . A A . 885 VAL HG22 1 1
2 6389 1 1 52 VAL HG23 H -6.628 -11.721 19.980 1.00 . A A . 885 VAL HG23 1 1
2 6390 1 1 52 VAL N N -3.237 -11.583 20.111 1.00 . A A . 885 VAL N 1 1
2 6391 1 1 52 VAL O O -2.739 -11.799 22.936 1.00 . A A . 885 VAL O 1 1
2 6392 1 1 53 PHE C C -3.236 -8.794 24.815 1.00 . A A . 886 PHE C 1 1
2 6393 1 1 53 PHE CA C -2.411 -9.056 23.580 1.00 . A A . 886 PHE CA 1 1
2 6394 1 1 53 PHE CB C -1.846 -7.710 23.049 1.00 . A A . 886 PHE CB 1 1
2 6395 1 1 53 PHE CD1 C -0.641 -6.840 25.133 1.00 . A A . 886 PHE CD1 1 1
2 6396 1 1 53 PHE CD2 C 0.521 -6.869 23.011 1.00 . A A . 886 PHE CD2 1 1
2 6397 1 1 53 PHE CE1 C 0.492 -6.297 25.748 1.00 . A A . 886 PHE CE1 1 1
2 6398 1 1 53 PHE CE2 C 1.650 -6.315 23.621 1.00 . A A . 886 PHE CE2 1 1
2 6399 1 1 53 PHE CG C -0.637 -7.152 23.760 1.00 . A A . 886 PHE CG 1 1
2 6400 1 1 53 PHE CZ C 1.633 -6.028 24.989 1.00 . A A . 886 PHE CZ 1 1
2 6401 1 1 53 PHE H H -3.678 -8.977 21.904 1.00 . A A . 886 PHE H 1 1
2 6402 1 1 53 PHE HA H -1.613 -9.746 23.811 1.00 . A A . 886 PHE HA 1 1
2 6403 1 1 53 PHE HB2 H -1.564 -7.865 21.983 1.00 . A A . 886 PHE HB2 1 1
2 6404 1 1 53 PHE HB3 H -2.638 -6.936 23.069 1.00 . A A . 886 PHE HB3 1 1
2 6405 1 1 53 PHE HD1 H -1.521 -7.003 25.730 1.00 . A A . 886 PHE HD1 1 1
2 6406 1 1 53 PHE HD2 H 0.543 -7.083 21.952 1.00 . A A . 886 PHE HD2 1 1
2 6407 1 1 53 PHE HE1 H 0.491 -6.084 26.805 1.00 . A A . 886 PHE HE1 1 1
2 6408 1 1 53 PHE HE2 H 2.535 -6.113 23.038 1.00 . A A . 886 PHE HE2 1 1
2 6409 1 1 53 PHE HZ H 2.495 -5.587 25.458 1.00 . A A . 886 PHE HZ 1 1
2 6410 1 1 53 PHE N N -3.256 -9.615 22.554 1.00 . A A . 886 PHE N 1 1
2 6411 1 1 53 PHE O O -4.068 -7.893 24.816 1.00 . A A . 886 PHE O 1 1
2 6412 1 1 54 THR C C -2.466 -8.564 28.031 1.00 . A A . 887 THR C 1 1
2 6413 1 1 54 THR CA C -3.551 -9.220 27.215 1.00 . A A . 887 THR CA 1 1
2 6414 1 1 54 THR CB C -4.087 -10.437 27.953 1.00 . A A . 887 THR CB 1 1
2 6415 1 1 54 THR CG2 C -4.787 -10.011 29.262 1.00 . A A . 887 THR CG2 1 1
2 6416 1 1 54 THR H H -2.366 -10.322 25.839 1.00 . A A . 887 THR H 1 1
2 6417 1 1 54 THR HA H -4.367 -8.517 27.099 1.00 . A A . 887 THR HA 1 1
2 6418 1 1 54 THR HB H -3.264 -11.152 28.180 1.00 . A A . 887 THR HB 1 1
2 6419 1 1 54 THR HG1 H -5.164 -11.976 27.536 1.00 . A A . 887 THR HG1 1 1
2 6420 1 1 54 THR HG21 H -5.600 -9.284 29.050 1.00 . A A . 887 THR HG21 1 1
2 6421 1 1 54 THR HG22 H -5.231 -10.896 29.764 1.00 . A A . 887 THR HG22 1 1
2 6422 1 1 54 THR HG23 H -4.068 -9.543 29.966 1.00 . A A . 887 THR HG23 1 1
2 6423 1 1 54 THR N N -2.986 -9.544 25.917 1.00 . A A . 887 THR N 1 1
2 6424 1 1 54 THR O O -1.509 -9.221 28.436 1.00 . A A . 887 THR O 1 1
2 6425 1 1 54 THR OG1 O -5.031 -11.115 27.133 1.00 . A A . 887 THR OG1 1 1
2 6426 1 1 55 ALA C C -2.398 -6.477 30.604 1.00 . A A . 888 ALA C 1 1
2 6427 1 1 55 ALA CA C -1.776 -6.498 29.224 1.00 . A A . 888 ALA CA 1 1
2 6428 1 1 55 ALA CB C -1.520 -5.035 28.813 1.00 . A A . 888 ALA CB 1 1
2 6429 1 1 55 ALA H H -3.308 -6.717 27.814 1.00 . A A . 888 ALA H 1 1
2 6430 1 1 55 ALA HA H -0.806 -6.971 29.268 1.00 . A A . 888 ALA HA 1 1
2 6431 1 1 55 ALA HB1 H -1.144 -4.988 27.771 1.00 . A A . 888 ALA HB1 1 1
2 6432 1 1 55 ALA HB2 H -2.445 -4.429 28.875 1.00 . A A . 888 ALA HB2 1 1
2 6433 1 1 55 ALA HB3 H -0.760 -4.574 29.480 1.00 . A A . 888 ALA HB3 1 1
2 6434 1 1 55 ALA N N -2.592 -7.236 28.280 1.00 . A A . 888 ALA N 1 1
2 6435 1 1 55 ALA O O -3.409 -5.793 30.754 1.00 . A A . 888 ALA O 1 1
2 6436 1 1 56 PRO C C -1.395 -5.849 33.635 1.00 . A A . 889 PRO C 1 1
2 6437 1 1 56 PRO CA C -2.314 -6.881 33.015 1.00 . A A . 889 PRO CA 1 1
2 6438 1 1 56 PRO CB C -2.097 -8.240 33.693 1.00 . A A . 889 PRO CB 1 1
2 6439 1 1 56 PRO CD C -1.068 -8.341 31.533 1.00 . A A . 889 PRO CD 1 1
2 6440 1 1 56 PRO CG C -0.883 -8.832 32.971 1.00 . A A . 889 PRO CG 1 1
2 6441 1 1 56 PRO HA H -3.336 -6.530 33.056 1.00 . A A . 889 PRO HA 1 1
2 6442 1 1 56 PRO HB2 H -1.950 -8.168 34.789 1.00 . A A . 889 PRO HB2 1 1
2 6443 1 1 56 PRO HB3 H -2.982 -8.883 33.492 1.00 . A A . 889 PRO HB3 1 1
2 6444 1 1 56 PRO HD2 H -0.094 -8.123 31.046 1.00 . A A . 889 PRO HD2 1 1
2 6445 1 1 56 PRO HD3 H -1.637 -9.098 30.951 1.00 . A A . 889 PRO HD3 1 1
2 6446 1 1 56 PRO HG2 H 0.053 -8.406 33.394 1.00 . A A . 889 PRO HG2 1 1
2 6447 1 1 56 PRO HG3 H -0.852 -9.937 33.040 1.00 . A A . 889 PRO HG3 1 1
2 6448 1 1 56 PRO N N -1.880 -7.127 31.645 1.00 . A A . 889 PRO N 1 1
2 6449 1 1 56 PRO O O -1.576 -5.529 34.809 1.00 . A A . 889 PRO O 1 1
2 6450 1 1 57 LEU C C 0.383 -3.341 34.065 1.00 . A A . 890 LEU C 1 1
2 6451 1 1 57 LEU CA C 0.734 -4.557 33.258 1.00 . A A . 890 LEU CA 1 1
2 6452 1 1 57 LEU CB C 1.539 -4.068 32.029 1.00 . A A . 890 LEU CB 1 1
2 6453 1 1 57 LEU CD1 C 2.640 -4.639 29.819 1.00 . A A . 890 LEU CD1 1 1
2 6454 1 1 57 LEU CD2 C 3.234 -5.991 31.883 1.00 . A A . 890 LEU CD2 1 1
2 6455 1 1 57 LEU CG C 2.128 -5.202 31.157 1.00 . A A . 890 LEU CG 1 1
2 6456 1 1 57 LEU H H -0.309 -5.744 31.960 1.00 . A A . 890 LEU H 1 1
2 6457 1 1 57 LEU HA H 1.359 -5.188 33.872 1.00 . A A . 890 LEU HA 1 1
2 6458 1 1 57 LEU HB2 H 0.870 -3.454 31.385 1.00 . A A . 890 LEU HB2 1 1
2 6459 1 1 57 LEU HB3 H 2.378 -3.418 32.361 1.00 . A A . 890 LEU HB3 1 1
2 6460 1 1 57 LEU HD11 H 2.968 -5.467 29.159 1.00 . A A . 890 LEU HD11 1 1
2 6461 1 1 57 LEU HD12 H 1.835 -4.077 29.301 1.00 . A A . 890 LEU HD12 1 1
2 6462 1 1 57 LEU HD13 H 3.499 -3.956 29.991 1.00 . A A . 890 LEU HD13 1 1
2 6463 1 1 57 LEU HD21 H 2.845 -6.470 32.806 1.00 . A A . 890 LEU HD21 1 1
2 6464 1 1 57 LEU HD22 H 3.631 -6.788 31.220 1.00 . A A . 890 LEU HD22 1 1
2 6465 1 1 57 LEU HD23 H 4.071 -5.317 32.161 1.00 . A A . 890 LEU HD23 1 1
2 6466 1 1 57 LEU HG H 1.306 -5.914 30.914 1.00 . A A . 890 LEU HG 1 1
2 6467 1 1 57 LEU N N -0.400 -5.359 32.855 1.00 . A A . 890 LEU N 1 1
2 6468 1 1 57 LEU O O 0.895 -3.214 35.176 1.00 . A A . 890 LEU O 1 1
2 6469 1 1 58 ALA C C 0.006 -0.435 34.853 1.00 . A A . 891 ALA C 1 1
2 6470 1 1 58 ALA CA C -1.071 -1.357 34.332 1.00 . A A . 891 ALA CA 1 1
2 6471 1 1 58 ALA CB C -2.017 -1.804 35.466 1.00 . A A . 891 ALA CB 1 1
2 6472 1 1 58 ALA H H -0.904 -2.545 32.648 1.00 . A A . 891 ALA H 1 1
2 6473 1 1 58 ALA HA H -1.662 -0.783 33.634 1.00 . A A . 891 ALA HA 1 1
2 6474 1 1 58 ALA HB1 H -2.831 -2.434 35.050 1.00 . A A . 891 ALA HB1 1 1
2 6475 1 1 58 ALA HB2 H -1.471 -2.400 36.228 1.00 . A A . 891 ALA HB2 1 1
2 6476 1 1 58 ALA HB3 H -2.475 -0.924 35.965 1.00 . A A . 891 ALA HB3 1 1
2 6477 1 1 58 ALA N N -0.523 -2.457 33.556 1.00 . A A . 891 ALA N 1 1
2 6478 1 1 58 ALA O O 0.282 -0.368 36.050 1.00 . A A . 891 ALA O 1 1
2 6479 1 1 59 GLY C C 2.071 1.668 32.876 1.00 . A A . 892 GLY C 1 1
2 6480 1 1 59 GLY CA C 1.793 1.065 34.198 1.00 . A A . 892 GLY CA 1 1
2 6481 1 1 59 GLY H H 0.359 0.367 33.033 1.00 . A A . 892 GLY H 1 1
2 6482 1 1 59 GLY HA2 H 1.518 1.838 34.895 1.00 . A A . 892 GLY HA2 1 1
2 6483 1 1 59 GLY HA3 H 2.611 0.429 34.499 1.00 . A A . 892 GLY HA3 1 1
2 6484 1 1 59 GLY N N 0.678 0.252 33.916 1.00 . A A . 892 GLY N 1 1
2 6485 1 1 59 GLY O O 1.299 1.559 31.922 1.00 . A A . 892 GLY O 1 1
2 6486 1 1 60 ARG C C 4.691 1.772 30.981 1.00 . A A . 893 ARG C 1 1
2 6487 1 1 60 ARG CA C 3.774 2.824 31.563 1.00 . A A . 893 ARG CA 1 1
2 6488 1 1 60 ARG CB C 4.542 4.163 31.706 1.00 . A A . 893 ARG CB 1 1
2 6489 1 1 60 ARG CD C 5.504 6.168 30.349 1.00 . A A . 893 ARG CD 1 1
2 6490 1 1 60 ARG CG C 4.906 4.758 30.335 1.00 . A A . 893 ARG CG 1 1
2 6491 1 1 60 ARG CZ C 6.845 6.435 28.219 1.00 . A A . 893 ARG CZ 1 1
2 6492 1 1 60 ARG H H 3.783 2.271 33.616 1.00 . A A . 893 ARG H 1 1
2 6493 1 1 60 ARG HA H 2.959 2.994 30.873 1.00 . A A . 893 ARG HA 1 1
2 6494 1 1 60 ARG HB2 H 3.882 4.885 32.237 1.00 . A A . 893 ARG HB2 1 1
2 6495 1 1 60 ARG HB3 H 5.456 4.024 32.321 1.00 . A A . 893 ARG HB3 1 1
2 6496 1 1 60 ARG HD2 H 4.801 6.890 30.818 1.00 . A A . 893 ARG HD2 1 1
2 6497 1 1 60 ARG HD3 H 6.475 6.198 30.888 1.00 . A A . 893 ARG HD3 1 1
2 6498 1 1 60 ARG HE H 4.837 6.697 28.371 1.00 . A A . 893 ARG HE 1 1
2 6499 1 1 60 ARG HG2 H 5.614 4.069 29.822 1.00 . A A . 893 ARG HG2 1 1
2 6500 1 1 60 ARG HG3 H 3.966 4.792 29.739 1.00 . A A . 893 ARG HG3 1 1
2 6501 1 1 60 ARG HH11 H 8.064 6.318 29.862 1.00 . A A . 893 ARG HH11 1 1
2 6502 1 1 60 ARG HH12 H 8.884 6.240 28.339 1.00 . A A . 893 ARG HH12 1 1
2 6503 1 1 60 ARG HH21 H 5.957 6.524 26.369 1.00 . A A . 893 ARG HH21 1 1
2 6504 1 1 60 ARG HH22 H 7.680 6.361 26.346 1.00 . A A . 893 ARG HH22 1 1
2 6505 1 1 60 ARG N N 3.230 2.313 32.809 1.00 . A A . 893 ARG N 1 1
2 6506 1 1 60 ARG NE N 5.671 6.557 28.904 1.00 . A A . 893 ARG NE 1 1
2 6507 1 1 60 ARG NH1 N 8.036 6.311 28.863 1.00 . A A . 893 ARG NH1 1 1
2 6508 1 1 60 ARG NH2 N 6.826 6.454 26.857 1.00 . A A . 893 ARG NH2 1 1
2 6509 1 1 60 ARG O O 5.619 1.334 31.653 1.00 . A A . 893 ARG O 1 1
2 6510 1 1 61 TYR C C 5.849 0.910 27.859 1.00 . A A . 894 TYR C 1 1
2 6511 1 1 61 TYR CA C 5.215 0.282 29.085 1.00 . A A . 894 TYR CA 1 1
2 6512 1 1 61 TYR CB C 4.369 -1.031 28.932 1.00 . A A . 894 TYR CB 1 1
2 6513 1 1 61 TYR CD1 C 5.265 -2.222 26.902 1.00 . A A . 894 TYR CD1 1 1
2 6514 1 1 61 TYR CD2 C 2.902 -1.727 26.983 1.00 . A A . 894 TYR CD2 1 1
2 6515 1 1 61 TYR CE1 C 5.091 -2.840 25.664 1.00 . A A . 894 TYR CE1 1 1
2 6516 1 1 61 TYR CE2 C 2.720 -2.379 25.755 1.00 . A A . 894 TYR CE2 1 1
2 6517 1 1 61 TYR CG C 4.180 -1.634 27.565 1.00 . A A . 894 TYR CG 1 1
2 6518 1 1 61 TYR CZ C 3.822 -2.936 25.093 1.00 . A A . 894 TYR CZ 1 1
2 6519 1 1 61 TYR H H 3.685 1.664 29.167 1.00 . A A . 894 TYR H 1 1
2 6520 1 1 61 TYR HA H 6.042 0.017 29.729 1.00 . A A . 894 TYR HA 1 1
2 6521 1 1 61 TYR HB2 H 4.839 -1.817 29.563 1.00 . A A . 894 TYR HB2 1 1
2 6522 1 1 61 TYR HB3 H 3.360 -0.844 29.360 1.00 . A A . 894 TYR HB3 1 1
2 6523 1 1 61 TYR HD1 H 6.245 -2.206 27.350 1.00 . A A . 894 TYR HD1 1 1
2 6524 1 1 61 TYR HD2 H 2.046 -1.323 27.501 1.00 . A A . 894 TYR HD2 1 1
2 6525 1 1 61 TYR HE1 H 5.943 -3.250 25.158 1.00 . A A . 894 TYR HE1 1 1
2 6526 1 1 61 TYR HE2 H 1.732 -2.458 25.328 1.00 . A A . 894 TYR HE2 1 1
2 6527 1 1 61 TYR HH H 2.737 -3.609 23.640 1.00 . A A . 894 TYR HH 1 1
2 6528 1 1 61 TYR N N 4.429 1.303 29.730 1.00 . A A . 894 TYR N 1 1
2 6529 1 1 61 TYR O O 5.316 1.860 27.288 1.00 . A A . 894 TYR O 1 1
2 6530 1 1 61 TYR OH O 3.668 -3.619 23.868 1.00 . A A . 894 TYR OH 1 1
2 6531 1 1 62 LEU C C 7.660 -0.077 25.163 1.00 . A A . 895 LEU C 1 1
2 6532 1 1 62 LEU CA C 7.783 0.901 26.311 1.00 . A A . 895 LEU CA 1 1
2 6533 1 1 62 LEU CB C 9.286 1.106 26.639 1.00 . A A . 895 LEU CB 1 1
2 6534 1 1 62 LEU CD1 C 9.701 3.116 25.078 1.00 . A A . 895 LEU CD1 1 1
2 6535 1 1 62 LEU CD2 C 11.644 1.684 25.859 1.00 . A A . 895 LEU CD2 1 1
2 6536 1 1 62 LEU CG C 10.147 1.699 25.491 1.00 . A A . 895 LEU CG 1 1
2 6537 1 1 62 LEU H H 7.471 -0.295 28.028 1.00 . A A . 895 LEU H 1 1
2 6538 1 1 62 LEU HA H 7.364 1.848 26.002 1.00 . A A . 895 LEU HA 1 1
2 6539 1 1 62 LEU HB2 H 9.359 1.788 27.514 1.00 . A A . 895 LEU HB2 1 1
2 6540 1 1 62 LEU HB3 H 9.723 0.131 26.946 1.00 . A A . 895 LEU HB3 1 1
2 6541 1 1 62 LEU HD11 H 10.353 3.496 24.262 1.00 . A A . 895 LEU HD11 1 1
2 6542 1 1 62 LEU HD12 H 8.655 3.113 24.708 1.00 . A A . 895 LEU HD12 1 1
2 6543 1 1 62 LEU HD13 H 9.775 3.811 25.941 1.00 . A A . 895 LEU HD13 1 1
2 6544 1 1 62 LEU HD21 H 11.972 0.650 26.097 1.00 . A A . 895 LEU HD21 1 1
2 6545 1 1 62 LEU HD22 H 12.251 2.059 25.008 1.00 . A A . 895 LEU HD22 1 1
2 6546 1 1 62 LEU HD23 H 11.831 2.331 26.742 1.00 . A A . 895 LEU HD23 1 1
2 6547 1 1 62 LEU HG H 10.033 1.041 24.599 1.00 . A A . 895 LEU HG 1 1
2 6548 1 1 62 LEU N N 7.029 0.392 27.444 1.00 . A A . 895 LEU N 1 1
2 6549 1 1 62 LEU O O 8.085 -1.227 25.254 1.00 . A A . 895 LEU O 1 1
2 6550 1 1 63 LEU C C 7.399 -0.039 21.703 1.00 . A A . 896 LEU C 1 1
2 6551 1 1 63 LEU CA C 6.590 -0.407 22.926 1.00 . A A . 896 LEU CA 1 1
2 6552 1 1 63 LEU CB C 5.088 -0.111 22.648 1.00 . A A . 896 LEU CB 1 1
2 6553 1 1 63 LEU CD1 C 2.868 -1.075 21.905 1.00 . A A . 896 LEU CD1 1 1
2 6554 1 1 63 LEU CD2 C 4.502 -0.453 20.129 1.00 . A A . 896 LEU CD2 1 1
2 6555 1 1 63 LEU CG C 4.367 -0.970 21.577 1.00 . A A . 896 LEU CG 1 1
2 6556 1 1 63 LEU H H 6.734 1.342 24.031 1.00 . A A . 896 LEU H 1 1
2 6557 1 1 63 LEU HA H 6.724 -1.458 23.144 1.00 . A A . 896 LEU HA 1 1
2 6558 1 1 63 LEU HB2 H 4.563 -0.291 23.615 1.00 . A A . 896 LEU HB2 1 1
2 6559 1 1 63 LEU HB3 H 4.948 0.964 22.407 1.00 . A A . 896 LEU HB3 1 1
2 6560 1 1 63 LEU HD11 H 2.401 -1.820 21.229 1.00 . A A . 896 LEU HD11 1 1
2 6561 1 1 63 LEU HD12 H 2.712 -1.396 22.954 1.00 . A A . 896 LEU HD12 1 1
2 6562 1 1 63 LEU HD13 H 2.369 -0.094 21.761 1.00 . A A . 896 LEU HD13 1 1
2 6563 1 1 63 LEU HD21 H 5.554 -0.429 19.791 1.00 . A A . 896 LEU HD21 1 1
2 6564 1 1 63 LEU HD22 H 3.936 -1.113 19.437 1.00 . A A . 896 LEU HD22 1 1
2 6565 1 1 63 LEU HD23 H 4.085 0.574 20.052 1.00 . A A . 896 LEU HD23 1 1
2 6566 1 1 63 LEU HG H 4.792 -1.998 21.629 1.00 . A A . 896 LEU HG 1 1
2 6567 1 1 63 LEU N N 7.024 0.389 24.059 1.00 . A A . 896 LEU N 1 1
2 6568 1 1 63 LEU O O 7.636 1.141 21.448 1.00 . A A . 896 LEU O 1 1
2 6569 1 1 64 SER C C 8.144 -1.963 18.692 1.00 . A A . 897 SER C 1 1
2 6570 1 1 64 SER CA C 8.537 -0.869 19.660 1.00 . A A . 897 SER CA 1 1
2 6571 1 1 64 SER CB C 10.079 -0.916 19.796 1.00 . A A . 897 SER CB 1 1
2 6572 1 1 64 SER H H 7.679 -2.007 21.201 1.00 . A A . 897 SER H 1 1
2 6573 1 1 64 SER HA H 8.236 0.078 19.231 1.00 . A A . 897 SER HA 1 1
2 6574 1 1 64 SER HB2 H 10.395 -1.873 20.262 1.00 . A A . 897 SER HB2 1 1
2 6575 1 1 64 SER HB3 H 10.556 -0.827 18.796 1.00 . A A . 897 SER HB3 1 1
2 6576 1 1 64 SER HG H 11.510 0.078 20.615 1.00 . A A . 897 SER HG 1 1
2 6577 1 1 64 SER N N 7.834 -1.063 20.915 1.00 . A A . 897 SER N 1 1
2 6578 1 1 64 SER O O 8.371 -3.141 18.964 1.00 . A A . 897 SER O 1 1
2 6579 1 1 64 SER OG O 10.553 0.153 20.605 1.00 . A A . 897 SER OG 1 1
2 6580 1 1 65 ALA C C 8.130 -2.309 15.344 1.00 . A A . 898 ALA C 1 1
2 6581 1 1 65 ALA CA C 7.183 -2.516 16.488 1.00 . A A . 898 ALA CA 1 1
2 6582 1 1 65 ALA CB C 5.744 -2.313 15.982 1.00 . A A . 898 ALA CB 1 1
2 6583 1 1 65 ALA H H 7.305 -0.627 17.403 1.00 . A A . 898 ALA H 1 1
2 6584 1 1 65 ALA HA H 7.284 -3.533 16.842 1.00 . A A . 898 ALA HA 1 1
2 6585 1 1 65 ALA HB1 H 5.027 -2.475 16.815 1.00 . A A . 898 ALA HB1 1 1
2 6586 1 1 65 ALA HB2 H 5.604 -1.279 15.600 1.00 . A A . 898 ALA HB2 1 1
2 6587 1 1 65 ALA HB3 H 5.500 -3.031 15.170 1.00 . A A . 898 ALA HB3 1 1
2 6588 1 1 65 ALA N N 7.540 -1.586 17.531 1.00 . A A . 898 ALA N 1 1
2 6589 1 1 65 ALA O O 8.686 -1.225 15.171 1.00 . A A . 898 ALA O 1 1
2 6590 1 1 66 VAL C C 8.316 -3.289 12.184 1.00 . A A . 899 VAL C 1 1
2 6591 1 1 66 VAL CA C 9.206 -3.348 13.391 1.00 . A A . 899 VAL CA 1 1
2 6592 1 1 66 VAL CB C 10.149 -4.543 13.332 1.00 . A A . 899 VAL CB 1 1
2 6593 1 1 66 VAL CG1 C 10.995 -4.516 12.041 1.00 . A A . 899 VAL CG1 1 1
2 6594 1 1 66 VAL CG2 C 11.053 -4.487 14.583 1.00 . A A . 899 VAL CG2 1 1
2 6595 1 1 66 VAL H H 7.911 -4.251 14.774 1.00 . A A . 899 VAL H 1 1
2 6596 1 1 66 VAL HA H 9.810 -2.451 13.413 1.00 . A A . 899 VAL HA 1 1
2 6597 1 1 66 VAL HB H 9.568 -5.493 13.358 1.00 . A A . 899 VAL HB 1 1
2 6598 1 1 66 VAL HG11 H 11.736 -5.344 12.057 1.00 . A A . 899 VAL HG11 1 1
2 6599 1 1 66 VAL HG12 H 10.359 -4.644 11.140 1.00 . A A . 899 VAL HG12 1 1
2 6600 1 1 66 VAL HG13 H 11.544 -3.554 11.959 1.00 . A A . 899 VAL HG13 1 1
2 6601 1 1 66 VAL HG21 H 10.460 -4.627 15.510 1.00 . A A . 899 VAL HG21 1 1
2 6602 1 1 66 VAL HG22 H 11.822 -5.286 14.535 1.00 . A A . 899 VAL HG22 1 1
2 6603 1 1 66 VAL HG23 H 11.574 -3.507 14.637 1.00 . A A . 899 VAL HG23 1 1
2 6604 1 1 66 VAL N N 8.326 -3.375 14.533 1.00 . A A . 899 VAL N 1 1
2 6605 1 1 66 VAL O O 7.465 -4.152 11.967 1.00 . A A . 899 VAL O 1 1
2 6606 1 1 67 LEU C C 8.280 -2.353 9.002 1.00 . A A . 900 LEU C 1 1
2 6607 1 1 67 LEU CA C 7.654 -1.861 10.281 1.00 . A A . 900 LEU CA 1 1
2 6608 1 1 67 LEU CB C 7.427 -0.330 10.150 1.00 . A A . 900 LEU CB 1 1
2 6609 1 1 67 LEU CD1 C 4.963 -0.253 10.836 1.00 . A A . 900 LEU CD1 1 1
2 6610 1 1 67 LEU CD2 C 6.726 0.182 12.612 1.00 . A A . 900 LEU CD2 1 1
2 6611 1 1 67 LEU CG C 6.376 0.288 11.115 1.00 . A A . 900 LEU CG 1 1
2 6612 1 1 67 LEU H H 9.177 -1.531 11.676 1.00 . A A . 900 LEU H 1 1
2 6613 1 1 67 LEU HA H 6.697 -2.351 10.394 1.00 . A A . 900 LEU HA 1 1
2 6614 1 1 67 LEU HB2 H 8.398 0.192 10.292 1.00 . A A . 900 LEU HB2 1 1
2 6615 1 1 67 LEU HB3 H 7.073 -0.097 9.119 1.00 . A A . 900 LEU HB3 1 1
2 6616 1 1 67 LEU HD11 H 4.205 0.360 11.369 1.00 . A A . 900 LEU HD11 1 1
2 6617 1 1 67 LEU HD12 H 4.751 -0.213 9.747 1.00 . A A . 900 LEU HD12 1 1
2 6618 1 1 67 LEU HD13 H 4.869 -1.305 11.175 1.00 . A A . 900 LEU HD13 1 1
2 6619 1 1 67 LEU HD21 H 7.747 0.571 12.804 1.00 . A A . 900 LEU HD21 1 1
2 6620 1 1 67 LEU HD22 H 6.002 0.774 13.213 1.00 . A A . 900 LEU HD22 1 1
2 6621 1 1 67 LEU HD23 H 6.673 -0.873 12.953 1.00 . A A . 900 LEU HD23 1 1
2 6622 1 1 67 LEU HG H 6.351 1.378 10.873 1.00 . A A . 900 LEU HG 1 1
2 6623 1 1 67 LEU N N 8.504 -2.212 11.391 1.00 . A A . 900 LEU N 1 1
2 6624 1 1 67 LEU O O 9.412 -2.010 8.663 1.00 . A A . 900 LEU O 1 1
2 6625 1 1 68 THR C C 7.497 -2.691 5.933 1.00 . A A . 901 THR C 1 1
2 6626 1 1 68 THR CA C 7.851 -3.731 6.971 1.00 . A A . 901 THR CA 1 1
2 6627 1 1 68 THR CB C 7.122 -5.034 6.667 1.00 . A A . 901 THR CB 1 1
2 6628 1 1 68 THR CG2 C 7.616 -5.643 5.339 1.00 . A A . 901 THR CG2 1 1
2 6629 1 1 68 THR H H 6.652 -3.493 8.696 1.00 . A A . 901 THR H 1 1
2 6630 1 1 68 THR HA H 8.919 -3.904 6.952 1.00 . A A . 901 THR HA 1 1
2 6631 1 1 68 THR HB H 6.025 -4.858 6.610 1.00 . A A . 901 THR HB 1 1
2 6632 1 1 68 THR HG1 H 6.724 -6.683 7.575 1.00 . A A . 901 THR HG1 1 1
2 6633 1 1 68 THR HG21 H 8.716 -5.798 5.366 1.00 . A A . 901 THR HG21 1 1
2 6634 1 1 68 THR HG22 H 7.126 -6.622 5.160 1.00 . A A . 901 THR HG22 1 1
2 6635 1 1 68 THR HG23 H 7.371 -4.980 4.483 1.00 . A A . 901 THR HG23 1 1
2 6636 1 1 68 THR N N 7.502 -3.182 8.267 1.00 . A A . 901 THR N 1 1
2 6637 1 1 68 THR O O 6.420 -2.101 5.992 1.00 . A A . 901 THR O 1 1
2 6638 1 1 68 THR OG1 O 7.355 -5.972 7.711 1.00 . A A . 901 THR OG1 1 1
2 6639 1 1 69 GLY C C 7.160 -1.347 3.158 1.00 . A A . 902 GLY C 1 1
2 6640 1 1 69 GLY CA C 8.371 -1.321 4.042 1.00 . A A . 902 GLY CA 1 1
2 6641 1 1 69 GLY H H 9.287 -2.936 4.950 1.00 . A A . 902 GLY H 1 1
2 6642 1 1 69 GLY HA2 H 8.352 -0.402 4.612 1.00 . A A . 902 GLY HA2 1 1
2 6643 1 1 69 GLY HA3 H 9.244 -1.405 3.412 1.00 . A A . 902 GLY HA3 1 1
2 6644 1 1 69 GLY N N 8.440 -2.412 4.990 1.00 . A A . 902 GLY N 1 1
2 6645 1 1 69 GLY O O 6.392 -0.387 3.154 1.00 . A A . 902 GLY O 1 1
2 6646 1 1 70 HIS C C 5.391 -1.538 0.703 1.00 . A A . 903 HIS C 1 1
2 6647 1 1 70 HIS CA C 5.918 -2.742 1.452 1.00 . A A . 903 HIS CA 1 1
2 6648 1 1 70 HIS CB C 4.761 -3.582 2.044 1.00 . A A . 903 HIS CB 1 1
2 6649 1 1 70 HIS CD2 C 6.272 -5.707 2.005 1.00 . A A . 903 HIS CD2 1 1
2 6650 1 1 70 HIS CE1 C 4.835 -7.016 3.019 1.00 . A A . 903 HIS CE1 1 1
2 6651 1 1 70 HIS CG C 5.158 -5.005 2.355 1.00 . A A . 903 HIS CG 1 1
2 6652 1 1 70 HIS H H 7.640 -3.210 2.489 1.00 . A A . 903 HIS H 1 1
2 6653 1 1 70 HIS HA H 6.382 -3.360 0.697 1.00 . A A . 903 HIS HA 1 1
2 6654 1 1 70 HIS HB2 H 4.384 -3.089 2.967 1.00 . A A . 903 HIS HB2 1 1
2 6655 1 1 70 HIS HB3 H 3.923 -3.642 1.315 1.00 . A A . 903 HIS HB3 1 1
2 6656 1 1 70 HIS HD2 H 7.166 -5.400 1.481 1.00 . A A . 903 HIS HD2 1 1
2 6657 1 1 70 HIS HE1 H 4.397 -7.920 3.441 1.00 . A A . 903 HIS HE1 1 1
2 6658 1 1 70 HIS HE2 H 6.681 -7.773 2.309 1.00 . A A . 903 HIS HE2 1 1
2 6659 1 1 70 HIS N N 6.983 -2.466 2.404 1.00 . A A . 903 HIS N 1 1
2 6660 1 1 70 HIS ND1 N 4.252 -5.833 2.995 1.00 . A A . 903 HIS ND1 1 1
2 6661 1 1 70 HIS NE2 N 6.057 -6.998 2.433 1.00 . A A . 903 HIS NE2 1 1
2 6662 1 1 70 HIS O O 4.293 -1.049 0.964 1.00 . A A . 903 HIS O 1 1
2 6663 1 1 71 ARG C C 4.891 -0.087 -2.084 1.00 . A A . 904 ARG C 1 1
2 6664 1 1 71 ARG CA C 5.953 0.148 -1.038 1.00 . A A . 904 ARG CA 1 1
2 6665 1 1 71 ARG CB C 7.229 0.697 -1.723 1.00 . A A . 904 ARG CB 1 1
2 6666 1 1 71 ARG CD C 9.055 0.427 -3.489 1.00 . A A . 904 ARG CD 1 1
2 6667 1 1 71 ARG CG C 7.874 -0.237 -2.764 1.00 . A A . 904 ARG CG 1 1
2 6668 1 1 71 ARG CZ C 9.026 -0.562 -5.818 1.00 . A A . 904 ARG CZ 1 1
2 6669 1 1 71 ARG H H 7.101 -1.460 -0.408 1.00 . A A . 904 ARG H 1 1
2 6670 1 1 71 ARG HA H 5.584 0.906 -0.360 1.00 . A A . 904 ARG HA 1 1
2 6671 1 1 71 ARG HB2 H 6.983 1.663 -2.219 1.00 . A A . 904 ARG HB2 1 1
2 6672 1 1 71 ARG HB3 H 7.982 0.917 -0.934 1.00 . A A . 904 ARG HB3 1 1
2 6673 1 1 71 ARG HD2 H 8.750 1.395 -3.942 1.00 . A A . 904 ARG HD2 1 1
2 6674 1 1 71 ARG HD3 H 9.885 0.614 -2.774 1.00 . A A . 904 ARG HD3 1 1
2 6675 1 1 71 ARG HE H 10.374 -1.048 -4.367 1.00 . A A . 904 ARG HE 1 1
2 6676 1 1 71 ARG HG2 H 8.219 -1.167 -2.262 1.00 . A A . 904 ARG HG2 1 1
2 6677 1 1 71 ARG HG3 H 7.106 -0.519 -3.518 1.00 . A A . 904 ARG HG3 1 1
2 6678 1 1 71 ARG HH11 H 7.494 0.761 -5.485 1.00 . A A . 904 ARG HH11 1 1
2 6679 1 1 71 ARG HH12 H 7.542 0.088 -7.079 1.00 . A A . 904 ARG HH12 1 1
2 6680 1 1 71 ARG HH21 H 10.395 -1.931 -6.504 1.00 . A A . 904 ARG HH21 1 1
2 6681 1 1 71 ARG HH22 H 9.198 -1.452 -7.659 1.00 . A A . 904 ARG HH22 1 1
2 6682 1 1 71 ARG N N 6.211 -1.038 -0.254 1.00 . A A . 904 ARG N 1 1
2 6683 1 1 71 ARG NE N 9.572 -0.487 -4.566 1.00 . A A . 904 ARG NE 1 1
2 6684 1 1 71 ARG NH1 N 7.930 0.168 -6.161 1.00 . A A . 904 ARG NH1 1 1
2 6685 1 1 71 ARG NH2 N 9.591 -1.389 -6.742 1.00 . A A . 904 ARG NH2 1 1
2 6686 1 1 71 ARG O O 4.453 0.851 -2.749 1.00 . A A . 904 ARG O 1 1
2 6687 1 1 72 HIS C C 2.191 -1.349 -3.177 1.00 . A A . 905 HIS C 1 1
2 6688 1 1 72 HIS CA C 3.616 -1.826 -3.329 1.00 . A A . 905 HIS CA 1 1
2 6689 1 1 72 HIS CB C 3.597 -3.379 -3.336 1.00 . A A . 905 HIS CB 1 1
2 6690 1 1 72 HIS CD2 C 1.603 -4.665 -4.378 1.00 . A A . 905 HIS CD2 1 1
2 6691 1 1 72 HIS CE1 C 2.288 -4.529 -6.456 1.00 . A A . 905 HIS CE1 1 1
2 6692 1 1 72 HIS CG C 2.792 -4.007 -4.443 1.00 . A A . 905 HIS CG 1 1
2 6693 1 1 72 HIS H H 4.852 -2.107 -1.727 1.00 . A A . 905 HIS H 1 1
2 6694 1 1 72 HIS HA H 4.011 -1.457 -4.265 1.00 . A A . 905 HIS HA 1 1
2 6695 1 1 72 HIS HB2 H 4.642 -3.746 -3.419 1.00 . A A . 905 HIS HB2 1 1
2 6696 1 1 72 HIS HB3 H 3.193 -3.742 -2.365 1.00 . A A . 905 HIS HB3 1 1
2 6697 1 1 72 HIS HD2 H 0.981 -4.900 -3.526 1.00 . A A . 905 HIS HD2 1 1
2 6698 1 1 72 HIS HE1 H 2.295 -4.645 -7.539 1.00 . A A . 905 HIS HE1 1 1
2 6699 1 1 72 HIS HE2 H 0.455 -5.474 -5.973 1.00 . A A . 905 HIS HE2 1 1
2 6700 1 1 72 HIS N N 4.472 -1.364 -2.262 1.00 . A A . 905 HIS N 1 1
2 6701 1 1 72 HIS ND1 N 3.227 -3.921 -5.755 1.00 . A A . 905 HIS ND1 1 1
2 6702 1 1 72 HIS NE2 N 1.284 -4.998 -5.675 1.00 . A A . 905 HIS NE2 1 1
2 6703 1 1 72 HIS O O 1.474 -1.337 -4.173 1.00 . A A . 905 HIS O 1 1
2 6704 1 1 73 GLU C C 0.039 -1.180 -0.383 1.00 . A A . 906 GLU C 1 1
2 6705 1 1 73 GLU CA C 0.581 -0.334 -1.494 1.00 . A A . 906 GLU CA 1 1
2 6706 1 1 73 GLU CB C -0.528 0.039 -2.536 1.00 . A A . 906 GLU CB 1 1
2 6707 1 1 73 GLU CD C -2.369 -0.560 -4.142 1.00 . A A . 906 GLU CD 1 1
2 6708 1 1 73 GLU CG C -1.397 -1.114 -3.101 1.00 . A A . 906 GLU CG 1 1
2 6709 1 1 73 GLU H H 2.613 -0.894 -1.340 1.00 . A A . 906 GLU H 1 1
2 6710 1 1 73 GLU HA H 0.887 0.600 -1.049 1.00 . A A . 906 GLU HA 1 1
2 6711 1 1 73 GLU HB2 H -1.215 0.776 -2.063 1.00 . A A . 906 GLU HB2 1 1
2 6712 1 1 73 GLU HB3 H -0.031 0.569 -3.378 1.00 . A A . 906 GLU HB3 1 1
2 6713 1 1 73 GLU HG2 H -0.771 -1.897 -3.571 1.00 . A A . 906 GLU HG2 1 1
2 6714 1 1 73 GLU HG3 H -1.980 -1.592 -2.289 1.00 . A A . 906 GLU HG3 1 1
2 6715 1 1 73 GLU N N 1.833 -0.925 -1.936 1.00 . A A . 906 GLU N 1 1
2 6716 1 1 73 GLU O O 0.721 -2.095 0.080 1.00 . A A . 906 GLU O 1 1
2 6717 1 1 73 GLU OE1 O -1.891 -0.075 -5.202 1.00 . A A . 906 GLU OE1 1 1
2 6718 1 1 73 GLU OE2 O -3.602 -0.614 -3.887 1.00 . A A . 906 GLU OE2 1 1
2 6719 1 1 74 LYS C C -1.917 -0.833 2.303 1.00 . A A . 907 LYS C 1 1
2 6720 1 1 74 LYS CA C -2.037 -1.545 0.998 1.00 . A A . 907 LYS CA 1 1
2 6721 1 1 74 LYS CB C -1.806 -3.071 1.141 1.00 . A A . 907 LYS CB 1 1
2 6722 1 1 74 LYS CD C -2.621 -5.347 1.998 1.00 . A A . 907 LYS CD 1 1
2 6723 1 1 74 LYS CE C -2.388 -6.093 0.673 1.00 . A A . 907 LYS CE 1 1
2 6724 1 1 74 LYS CG C -2.941 -3.849 1.823 1.00 . A A . 907 LYS CG 1 1
2 6725 1 1 74 LYS H H -1.642 -0.038 -0.336 1.00 . A A . 907 LYS H 1 1
2 6726 1 1 74 LYS HA H -3.043 -1.403 0.629 1.00 . A A . 907 LYS HA 1 1
2 6727 1 1 74 LYS HB2 H -1.679 -3.475 0.112 1.00 . A A . 907 LYS HB2 1 1
2 6728 1 1 74 LYS HB3 H -0.858 -3.254 1.694 1.00 . A A . 907 LYS HB3 1 1
2 6729 1 1 74 LYS HD2 H -1.713 -5.435 2.635 1.00 . A A . 907 LYS HD2 1 1
2 6730 1 1 74 LYS HD3 H -3.468 -5.822 2.541 1.00 . A A . 907 LYS HD3 1 1
2 6731 1 1 74 LYS HE2 H -3.310 -6.065 0.055 1.00 . A A . 907 LYS HE2 1 1
2 6732 1 1 74 LYS HE3 H -1.551 -5.641 0.101 1.00 . A A . 907 LYS HE3 1 1
2 6733 1 1 74 LYS HG2 H -3.131 -3.412 2.828 1.00 . A A . 907 LYS HG2 1 1
2 6734 1 1 74 LYS HG3 H -3.870 -3.738 1.221 1.00 . A A . 907 LYS HG3 1 1
2 6735 1 1 74 LYS HZ1 H -1.879 -7.984 -0.017 1.00 . A A . 907 LYS HZ1 1 1
2 6736 1 1 74 LYS HZ2 H -1.160 -7.573 1.459 1.00 . A A . 907 LYS HZ2 1 1
2 6737 1 1 74 LYS HZ3 H -2.806 -7.994 1.407 1.00 . A A . 907 LYS HZ3 1 1
2 6738 1 1 74 LYS N N -1.197 -0.835 0.065 1.00 . A A . 907 LYS N 1 1
2 6739 1 1 74 LYS NZ N -2.036 -7.515 0.899 1.00 . A A . 907 LYS NZ 1 1
2 6740 1 1 74 LYS O O -0.812 -0.538 2.757 1.00 . A A . 907 LYS O 1 1
2 6741 1 1 75 VAL C C -3.174 -0.653 5.267 1.00 . A A . 908 VAL C 1 1
2 6742 1 1 75 VAL CA C -3.075 0.306 4.117 1.00 . A A . 908 VAL CA 1 1
2 6743 1 1 75 VAL CB C -4.203 1.331 4.151 1.00 . A A . 908 VAL CB 1 1
2 6744 1 1 75 VAL CG1 C -4.179 2.134 5.472 1.00 . A A . 908 VAL CG1 1 1
2 6745 1 1 75 VAL CG2 C -4.053 2.268 2.933 1.00 . A A . 908 VAL CG2 1 1
2 6746 1 1 75 VAL H H -3.961 -0.775 2.578 1.00 . A A . 908 VAL H 1 1
2 6747 1 1 75 VAL HA H -2.144 0.852 4.196 1.00 . A A . 908 VAL HA 1 1
2 6748 1 1 75 VAL HB H -5.185 0.819 4.064 1.00 . A A . 908 VAL HB 1 1
2 6749 1 1 75 VAL HG11 H -4.958 2.925 5.447 1.00 . A A . 908 VAL HG11 1 1
2 6750 1 1 75 VAL HG12 H -4.385 1.479 6.344 1.00 . A A . 908 VAL HG12 1 1
2 6751 1 1 75 VAL HG13 H -3.190 2.617 5.614 1.00 . A A . 908 VAL HG13 1 1
2 6752 1 1 75 VAL HG21 H -4.153 1.706 1.982 1.00 . A A . 908 VAL HG21 1 1
2 6753 1 1 75 VAL HG22 H -4.843 3.049 2.960 1.00 . A A . 908 VAL HG22 1 1
2 6754 1 1 75 VAL HG23 H -3.062 2.769 2.952 1.00 . A A . 908 VAL HG23 1 1
2 6755 1 1 75 VAL N N -3.068 -0.509 2.932 1.00 . A A . 908 VAL N 1 1
2 6756 1 1 75 VAL O O -4.054 -1.503 5.355 1.00 . A A . 908 VAL O 1 1
2 6757 1 1 76 GLU C C -2.352 -0.407 8.603 1.00 . A A . 909 GLU C 1 1
2 6758 1 1 76 GLU CA C -2.039 -1.274 7.390 1.00 . A A . 909 GLU CA 1 1
2 6759 1 1 76 GLU CB C -0.591 -1.815 7.486 1.00 . A A . 909 GLU CB 1 1
2 6760 1 1 76 GLU CD C -1.144 -3.661 9.112 1.00 . A A . 909 GLU CD 1 1
2 6761 1 1 76 GLU CG C -0.190 -2.512 8.802 1.00 . A A . 909 GLU CG 1 1
2 6762 1 1 76 GLU H H -1.457 0.101 5.902 1.00 . A A . 909 GLU H 1 1
2 6763 1 1 76 GLU HA H -2.728 -2.108 7.382 1.00 . A A . 909 GLU HA 1 1
2 6764 1 1 76 GLU HB2 H -0.441 -2.532 6.647 1.00 . A A . 909 GLU HB2 1 1
2 6765 1 1 76 GLU HB3 H 0.108 -0.971 7.312 1.00 . A A . 909 GLU HB3 1 1
2 6766 1 1 76 GLU HG2 H 0.839 -2.919 8.693 1.00 . A A . 909 GLU HG2 1 1
2 6767 1 1 76 GLU HG3 H -0.188 -1.786 9.641 1.00 . A A . 909 GLU HG3 1 1
2 6768 1 1 76 GLU N N -2.192 -0.514 6.162 1.00 . A A . 909 GLU N 1 1
2 6769 1 1 76 GLU O O -1.876 0.719 8.727 1.00 . A A . 909 GLU O 1 1
2 6770 1 1 76 GLU OE1 O -1.367 -4.501 8.201 1.00 . A A . 909 GLU OE1 1 1
2 6771 1 1 76 GLU OE2 O -1.659 -3.712 10.260 1.00 . A A . 909 GLU OE2 1 1
2 6772 1 1 77 ALA C C -4.098 -1.227 11.757 1.00 . A A . 910 ALA C 1 1
2 6773 1 1 77 ALA CA C -3.720 -0.232 10.677 1.00 . A A . 910 ALA CA 1 1
2 6774 1 1 77 ALA CB C -4.954 0.635 10.361 1.00 . A A . 910 ALA CB 1 1
2 6775 1 1 77 ALA H H -3.534 -1.858 9.391 1.00 . A A . 910 ALA H 1 1
2 6776 1 1 77 ALA HA H -2.930 0.397 11.063 1.00 . A A . 910 ALA HA 1 1
2 6777 1 1 77 ALA HB1 H -4.688 1.403 9.604 1.00 . A A . 910 ALA HB1 1 1
2 6778 1 1 77 ALA HB2 H -5.778 0.014 9.950 1.00 . A A . 910 ALA HB2 1 1
2 6779 1 1 77 ALA HB3 H -5.316 1.156 11.272 1.00 . A A . 910 ALA HB3 1 1
2 6780 1 1 77 ALA N N -3.214 -0.928 9.514 1.00 . A A . 910 ALA N 1 1
2 6781 1 1 77 ALA O O -5.017 -2.024 11.576 1.00 . A A . 910 ALA O 1 1
2 6782 1 1 78 VAL C C -4.727 -1.359 14.882 1.00 . A A . 911 VAL C 1 1
2 6783 1 1 78 VAL CA C -3.647 -2.025 14.069 1.00 . A A . 911 VAL CA 1 1
2 6784 1 1 78 VAL CB C -2.399 -2.344 14.892 1.00 . A A . 911 VAL CB 1 1
2 6785 1 1 78 VAL CG1 C -1.639 -1.067 15.294 1.00 . A A . 911 VAL CG1 1 1
2 6786 1 1 78 VAL CG2 C -2.748 -3.218 16.116 1.00 . A A . 911 VAL CG2 1 1
2 6787 1 1 78 VAL H H -2.660 -0.550 13.048 1.00 . A A . 911 VAL H 1 1
2 6788 1 1 78 VAL HA H -4.036 -2.970 13.714 1.00 . A A . 911 VAL HA 1 1
2 6789 1 1 78 VAL HB H -1.719 -2.941 14.238 1.00 . A A . 911 VAL HB 1 1
2 6790 1 1 78 VAL HG11 H -0.730 -1.342 15.870 1.00 . A A . 911 VAL HG11 1 1
2 6791 1 1 78 VAL HG12 H -1.326 -0.489 14.400 1.00 . A A . 911 VAL HG12 1 1
2 6792 1 1 78 VAL HG13 H -2.262 -0.416 15.937 1.00 . A A . 911 VAL HG13 1 1
2 6793 1 1 78 VAL HG21 H -3.330 -4.108 15.802 1.00 . A A . 911 VAL HG21 1 1
2 6794 1 1 78 VAL HG22 H -1.816 -3.565 16.608 1.00 . A A . 911 VAL HG22 1 1
2 6795 1 1 78 VAL HG23 H -3.342 -2.644 16.857 1.00 . A A . 911 VAL HG23 1 1
2 6796 1 1 78 VAL N N -3.391 -1.203 12.917 1.00 . A A . 911 VAL N 1 1
2 6797 1 1 78 VAL O O -4.590 -0.228 15.343 1.00 . A A . 911 VAL O 1 1
2 6798 1 1 79 LEU C C -6.538 -1.613 17.288 1.00 . A A . 912 LEU C 1 1
2 6799 1 1 79 LEU CA C -6.984 -1.659 15.855 1.00 . A A . 912 LEU CA 1 1
2 6800 1 1 79 LEU CB C -8.206 -2.609 15.785 1.00 . A A . 912 LEU CB 1 1
2 6801 1 1 79 LEU CD1 C -9.732 -4.068 14.384 1.00 . A A . 912 LEU CD1 1 1
2 6802 1 1 79 LEU CD2 C -9.268 -1.677 13.641 1.00 . A A . 912 LEU CD2 1 1
2 6803 1 1 79 LEU CG C -8.704 -2.920 14.357 1.00 . A A . 912 LEU CG 1 1
2 6804 1 1 79 LEU H H -5.951 -2.966 14.670 1.00 . A A . 912 LEU H 1 1
2 6805 1 1 79 LEU HA H -7.286 -0.676 15.535 1.00 . A A . 912 LEU HA 1 1
2 6806 1 1 79 LEU HB2 H -7.946 -3.578 16.265 1.00 . A A . 912 LEU HB2 1 1
2 6807 1 1 79 LEU HB3 H -9.049 -2.170 16.364 1.00 . A A . 912 LEU HB3 1 1
2 6808 1 1 79 LEU HD11 H -10.060 -4.318 13.353 1.00 . A A . 912 LEU HD11 1 1
2 6809 1 1 79 LEU HD12 H -9.279 -4.975 14.839 1.00 . A A . 912 LEU HD12 1 1
2 6810 1 1 79 LEU HD13 H -10.622 -3.776 14.980 1.00 . A A . 912 LEU HD13 1 1
2 6811 1 1 79 LEU HD21 H -8.495 -0.885 13.557 1.00 . A A . 912 LEU HD21 1 1
2 6812 1 1 79 LEU HD22 H -9.602 -1.949 12.617 1.00 . A A . 912 LEU HD22 1 1
2 6813 1 1 79 LEU HD23 H -10.137 -1.273 14.202 1.00 . A A . 912 LEU HD23 1 1
2 6814 1 1 79 LEU HG H -7.834 -3.285 13.763 1.00 . A A . 912 LEU HG 1 1
2 6815 1 1 79 LEU N N -5.875 -2.056 15.028 1.00 . A A . 912 LEU N 1 1
2 6816 1 1 79 LEU O O -5.808 -2.476 17.776 1.00 . A A . 912 LEU O 1 1
2 6817 1 1 80 SER C C -7.973 -0.301 20.116 1.00 . A A . 913 SER C 1 1
2 6818 1 1 80 SER CA C -6.691 -0.255 19.348 1.00 . A A . 913 SER CA 1 1
2 6819 1 1 80 SER CB C -5.933 1.060 19.632 1.00 . A A . 913 SER CB 1 1
2 6820 1 1 80 SER H H -7.601 0.088 17.554 1.00 . A A . 913 SER H 1 1
2 6821 1 1 80 SER HA H -6.068 -1.055 19.720 1.00 . A A . 913 SER HA 1 1
2 6822 1 1 80 SER HB2 H -5.125 1.177 18.883 1.00 . A A . 913 SER HB2 1 1
2 6823 1 1 80 SER HB3 H -6.623 1.921 19.573 1.00 . A A . 913 SER HB3 1 1
2 6824 1 1 80 SER HG H -4.926 1.930 21.023 1.00 . A A . 913 SER HG 1 1
2 6825 1 1 80 SER N N -6.981 -0.555 17.972 1.00 . A A . 913 SER N 1 1
2 6826 1 1 80 SER O O -9.056 -0.016 19.611 1.00 . A A . 913 SER O 1 1
2 6827 1 1 80 SER OG O -5.317 1.059 20.917 1.00 . A A . 913 SER OG 1 1
2 6828 1 1 81 ARG C C -9.415 0.297 22.887 1.00 . A A . 914 ARG C 1 1
2 6829 1 1 81 ARG CA C -8.849 -0.986 22.344 1.00 . A A . 914 ARG CA 1 1
2 6830 1 1 81 ARG CB C -8.305 -1.784 23.550 1.00 . A A . 914 ARG CB 1 1
2 6831 1 1 81 ARG CD C -5.834 -2.009 24.256 1.00 . A A . 914 ARG CD 1 1
2 6832 1 1 81 ARG CG C -7.099 -1.139 24.273 1.00 . A A . 914 ARG CG 1 1
2 6833 1 1 81 ARG CZ C -4.509 -3.356 25.915 1.00 . A A . 914 ARG CZ 1 1
2 6834 1 1 81 ARG H H -6.917 -0.943 21.666 1.00 . A A . 914 ARG H 1 1
2 6835 1 1 81 ARG HA H -9.632 -1.551 21.857 1.00 . A A . 914 ARG HA 1 1
2 6836 1 1 81 ARG HB2 H -9.123 -1.945 24.286 1.00 . A A . 914 ARG HB2 1 1
2 6837 1 1 81 ARG HB3 H -8.005 -2.787 23.185 1.00 . A A . 914 ARG HB3 1 1
2 6838 1 1 81 ARG HD2 H -5.997 -2.926 23.653 1.00 . A A . 914 ARG HD2 1 1
2 6839 1 1 81 ARG HD3 H -4.986 -1.431 23.828 1.00 . A A . 914 ARG HD3 1 1
2 6840 1 1 81 ARG HE H -5.927 -1.976 26.415 1.00 . A A . 914 ARG HE 1 1
2 6841 1 1 81 ARG HG2 H -6.832 -0.180 23.777 1.00 . A A . 914 ARG HG2 1 1
2 6842 1 1 81 ARG HG3 H -7.405 -0.878 25.310 1.00 . A A . 914 ARG HG3 1 1
2 6843 1 1 81 ARG HH11 H -4.094 -3.838 23.967 1.00 . A A . 914 ARG HH11 1 1
2 6844 1 1 81 ARG HH12 H -3.206 -4.738 25.154 1.00 . A A . 914 ARG HH12 1 1
2 6845 1 1 81 ARG HH21 H -4.699 -3.185 27.951 1.00 . A A . 914 ARG HH21 1 1
2 6846 1 1 81 ARG HH22 H -3.546 -4.361 27.418 1.00 . A A . 914 ARG HH22 1 1
2 6847 1 1 81 ARG N N -7.831 -0.712 21.380 1.00 . A A . 914 ARG N 1 1
2 6848 1 1 81 ARG NE N -5.456 -2.409 25.647 1.00 . A A . 914 ARG NE 1 1
2 6849 1 1 81 ARG NH1 N -3.865 -4.024 24.921 1.00 . A A . 914 ARG NH1 1 1
2 6850 1 1 81 ARG NH2 N -4.209 -3.645 27.209 1.00 . A A . 914 ARG NH2 1 1
2 6851 1 1 81 ARG O O -8.725 1.297 23.089 1.00 . A A . 914 ARG O 1 1
2 6852 1 1 82 SER C C -12.120 2.265 22.629 1.00 . A A . 915 SER C 1 1
2 6853 1 1 82 SER CA C -11.642 1.220 23.614 1.00 . A A . 915 SER CA 1 1
2 6854 1 1 82 SER CB C -11.073 1.880 24.905 1.00 . A A . 915 SER CB 1 1
2 6855 1 1 82 SER H H -11.160 -0.644 22.870 1.00 . A A . 915 SER H 1 1
2 6856 1 1 82 SER HA H -12.509 0.643 23.905 1.00 . A A . 915 SER HA 1 1
2 6857 1 1 82 SER HB2 H -10.546 1.100 25.496 1.00 . A A . 915 SER HB2 1 1
2 6858 1 1 82 SER HB3 H -10.340 2.674 24.648 1.00 . A A . 915 SER HB3 1 1
2 6859 1 1 82 SER HG H -11.647 2.747 26.526 1.00 . A A . 915 SER HG 1 1
2 6860 1 1 82 SER N N -10.753 0.249 23.020 1.00 . A A . 915 SER N 1 1
2 6861 1 1 82 SER O O -12.858 3.169 23.018 1.00 . A A . 915 SER O 1 1
2 6862 1 1 82 SER OG O -12.091 2.429 25.736 1.00 . A A . 915 SER OG 1 1
2 6863 1 1 83 ASN C C -12.335 2.591 18.984 1.00 . A A . 916 ASN C 1 1
2 6864 1 1 83 ASN CA C -12.175 3.174 20.363 1.00 . A A . 916 ASN CA 1 1
2 6865 1 1 83 ASN CB C -11.107 4.294 20.173 1.00 . A A . 916 ASN CB 1 1
2 6866 1 1 83 ASN CG C -10.912 5.125 21.448 1.00 . A A . 916 ASN CG 1 1
2 6867 1 1 83 ASN H H -11.170 1.436 20.988 1.00 . A A . 916 ASN H 1 1
2 6868 1 1 83 ASN HA H -13.130 3.595 20.651 1.00 . A A . 916 ASN HA 1 1
2 6869 1 1 83 ASN HB2 H -10.138 3.844 19.866 1.00 . A A . 916 ASN HB2 1 1
2 6870 1 1 83 ASN HB3 H -11.430 4.996 19.372 1.00 . A A . 916 ASN HB3 1 1
2 6871 1 1 83 ASN HD21 H -9.225 4.060 21.946 1.00 . A A . 916 ASN HD21 1 1
2 6872 1 1 83 ASN HD22 H -9.661 5.309 23.067 1.00 . A A . 916 ASN HD22 1 1
2 6873 1 1 83 ASN N N -11.755 2.169 21.323 1.00 . A A . 916 ASN N 1 1
2 6874 1 1 83 ASN ND2 N -9.825 4.812 22.216 1.00 . A A . 916 ASN ND2 1 1
2 6875 1 1 83 ASN O O -13.081 3.147 18.178 1.00 . A A . 916 ASN O 1 1
2 6876 1 1 83 ASN OD1 O -11.705 6.029 21.735 1.00 . A A . 916 ASN OD1 1 1
2 6877 1 1 84 GLN C C -10.653 2.027 16.449 1.00 . A A . 917 GLN C 1 1
2 6878 1 1 84 GLN CA C -11.374 0.983 17.308 1.00 . A A . 917 GLN CA 1 1
2 6879 1 1 84 GLN CB C -12.630 0.432 16.584 1.00 . A A . 917 GLN CB 1 1
2 6880 1 1 84 GLN CD C -14.663 -1.065 16.693 1.00 . A A . 917 GLN CD 1 1
2 6881 1 1 84 GLN CG C -13.385 -0.622 17.417 1.00 . A A . 917 GLN CG 1 1
2 6882 1 1 84 GLN H H -11.147 1.008 19.428 1.00 . A A . 917 GLN H 1 1
2 6883 1 1 84 GLN HA H -10.691 0.155 17.428 1.00 . A A . 917 GLN HA 1 1
2 6884 1 1 84 GLN HB2 H -13.319 1.277 16.364 1.00 . A A . 917 GLN HB2 1 1
2 6885 1 1 84 GLN HB3 H -12.325 -0.025 15.616 1.00 . A A . 917 GLN HB3 1 1
2 6886 1 1 84 GLN HE21 H -15.424 -1.826 18.447 1.00 . A A . 917 GLN HE21 1 1
2 6887 1 1 84 GLN HE22 H -16.456 -1.998 17.064 1.00 . A A . 917 GLN HE22 1 1
2 6888 1 1 84 GLN HG2 H -12.734 -1.507 17.581 1.00 . A A . 917 GLN HG2 1 1
2 6889 1 1 84 GLN HG3 H -13.661 -0.194 18.405 1.00 . A A . 917 GLN HG3 1 1
2 6890 1 1 84 GLN N N -11.628 1.469 18.674 1.00 . A A . 917 GLN N 1 1
2 6891 1 1 84 GLN NE2 N -15.596 -1.692 17.471 1.00 . A A . 917 GLN NE2 1 1
2 6892 1 1 84 GLN O O -10.425 3.139 16.918 1.00 . A A . 917 GLN O 1 1
2 6893 1 1 84 GLN OE1 O -14.824 -0.859 15.485 1.00 . A A . 917 GLN OE1 1 1
2 6894 1 1 85 GLY C C -7.971 2.703 15.388 1.00 . A A . 918 GLY C 1 1
2 6895 1 1 85 GLY CA C -9.217 2.578 14.533 1.00 . A A . 918 GLY CA 1 1
2 6896 1 1 85 GLY H H -10.383 0.835 14.764 1.00 . A A . 918 GLY H 1 1
2 6897 1 1 85 GLY HA2 H -8.943 2.095 13.606 1.00 . A A . 918 GLY HA2 1 1
2 6898 1 1 85 GLY HA3 H -9.661 3.554 14.398 1.00 . A A . 918 GLY HA3 1 1
2 6899 1 1 85 GLY N N -10.196 1.716 15.188 1.00 . A A . 918 GLY N 1 1
2 6900 1 1 85 GLY O O -7.495 1.692 15.896 1.00 . A A . 918 GLY O 1 1
2 6901 1 1 86 VAL C C -5.135 3.428 16.196 1.00 . A A . 919 VAL C 1 1
2 6902 1 1 86 VAL CA C -6.358 4.260 16.499 1.00 . A A . 919 VAL CA 1 1
2 6903 1 1 86 VAL CB C -6.766 4.260 17.970 1.00 . A A . 919 VAL CB 1 1
2 6904 1 1 86 VAL CG1 C -5.596 4.650 18.897 1.00 . A A . 919 VAL CG1 1 1
2 6905 1 1 86 VAL CG2 C -7.925 5.255 18.176 1.00 . A A . 919 VAL CG2 1 1
2 6906 1 1 86 VAL H H -7.844 4.762 15.204 1.00 . A A . 919 VAL H 1 1
2 6907 1 1 86 VAL HA H -6.096 5.278 16.257 1.00 . A A . 919 VAL HA 1 1
2 6908 1 1 86 VAL HB H -7.141 3.251 18.235 1.00 . A A . 919 VAL HB 1 1
2 6909 1 1 86 VAL HG11 H -5.948 4.682 19.950 1.00 . A A . 919 VAL HG11 1 1
2 6910 1 1 86 VAL HG12 H -4.763 3.921 18.842 1.00 . A A . 919 VAL HG12 1 1
2 6911 1 1 86 VAL HG13 H -5.206 5.654 18.632 1.00 . A A . 919 VAL HG13 1 1
2 6912 1 1 86 VAL HG21 H -8.809 4.976 17.572 1.00 . A A . 919 VAL HG21 1 1
2 6913 1 1 86 VAL HG22 H -8.229 5.270 19.244 1.00 . A A . 919 VAL HG22 1 1
2 6914 1 1 86 VAL HG23 H -7.597 6.274 17.891 1.00 . A A . 919 VAL HG23 1 1
2 6915 1 1 86 VAL N N -7.444 3.945 15.596 1.00 . A A . 919 VAL N 1 1
2 6916 1 1 86 VAL O O -4.831 2.454 16.880 1.00 . A A . 919 VAL O 1 1
2 6917 1 1 87 ALA C C -2.097 3.512 15.316 1.00 . A A . 920 ALA C 1 1
2 6918 1 1 87 ALA CA C -3.322 2.978 14.645 1.00 . A A . 920 ALA CA 1 1
2 6919 1 1 87 ALA CB C -3.132 3.047 13.119 1.00 . A A . 920 ALA CB 1 1
2 6920 1 1 87 ALA H H -4.672 4.562 14.554 1.00 . A A . 920 ALA H 1 1
2 6921 1 1 87 ALA HA H -3.467 1.944 14.923 1.00 . A A . 920 ALA HA 1 1
2 6922 1 1 87 ALA HB1 H -4.038 2.652 12.611 1.00 . A A . 920 ALA HB1 1 1
2 6923 1 1 87 ALA HB2 H -2.977 4.096 12.786 1.00 . A A . 920 ALA HB2 1 1
2 6924 1 1 87 ALA HB3 H -2.261 2.435 12.800 1.00 . A A . 920 ALA HB3 1 1
2 6925 1 1 87 ALA N N -4.418 3.782 15.110 1.00 . A A . 920 ALA N 1 1
2 6926 1 1 87 ALA O O -1.695 4.660 15.152 1.00 . A A . 920 ALA O 1 1
2 6927 1 1 88 ARG C C 0.855 2.410 16.397 1.00 . A A . 921 ARG C 1 1
2 6928 1 1 88 ARG CA C -0.413 2.934 17.022 1.00 . A A . 921 ARG CA 1 1
2 6929 1 1 88 ARG CB C -0.650 2.288 18.414 1.00 . A A . 921 ARG CB 1 1
2 6930 1 1 88 ARG CD C -1.271 0.076 19.653 1.00 . A A . 921 ARG CD 1 1
2 6931 1 1 88 ARG CG C -1.070 0.813 18.328 1.00 . A A . 921 ARG CG 1 1
2 6932 1 1 88 ARG CZ C -0.628 -2.356 19.790 1.00 . A A . 921 ARG CZ 1 1
2 6933 1 1 88 ARG H H -1.916 1.731 16.219 1.00 . A A . 921 ARG H 1 1
2 6934 1 1 88 ARG HA H -0.327 4.003 17.136 1.00 . A A . 921 ARG HA 1 1
2 6935 1 1 88 ARG HB2 H 0.262 2.394 19.039 1.00 . A A . 921 ARG HB2 1 1
2 6936 1 1 88 ARG HB3 H -1.472 2.847 18.914 1.00 . A A . 921 ARG HB3 1 1
2 6937 1 1 88 ARG HD2 H -0.391 0.227 20.316 1.00 . A A . 921 ARG HD2 1 1
2 6938 1 1 88 ARG HD3 H -2.201 0.397 20.168 1.00 . A A . 921 ARG HD3 1 1
2 6939 1 1 88 ARG HE H -1.816 -1.547 18.361 1.00 . A A . 921 ARG HE 1 1
2 6940 1 1 88 ARG HG2 H -2.019 0.735 17.751 1.00 . A A . 921 ARG HG2 1 1
2 6941 1 1 88 ARG HG3 H -0.274 0.280 17.760 1.00 . A A . 921 ARG HG3 1 1
2 6942 1 1 88 ARG HH11 H -0.315 -1.422 21.585 1.00 . A A . 921 ARG HH11 1 1
2 6943 1 1 88 ARG HH12 H 0.445 -2.972 21.425 1.00 . A A . 921 ARG HH12 1 1
2 6944 1 1 88 ARG HH21 H -0.737 -3.555 18.128 1.00 . A A . 921 ARG HH21 1 1
2 6945 1 1 88 ARG HH22 H 0.198 -4.203 19.433 1.00 . A A . 921 ARG HH22 1 1
2 6946 1 1 88 ARG N N -1.507 2.633 16.137 1.00 . A A . 921 ARG N 1 1
2 6947 1 1 88 ARG NE N -1.397 -1.368 19.251 1.00 . A A . 921 ARG NE 1 1
2 6948 1 1 88 ARG NH1 N -0.127 -2.244 21.049 1.00 . A A . 921 ARG NH1 1 1
2 6949 1 1 88 ARG NH2 N -0.372 -3.474 19.055 1.00 . A A . 921 ARG NH2 1 1
2 6950 1 1 88 ARG O O 1.918 3.012 16.522 1.00 . A A . 921 ARG O 1 1
2 6951 1 1 89 VAL C C 1.208 1.273 13.406 1.00 . A A . 922 VAL C 1 1
2 6952 1 1 89 VAL CA C 1.750 0.818 14.730 1.00 . A A . 922 VAL CA 1 1
2 6953 1 1 89 VAL CB C 1.967 -0.692 14.776 1.00 . A A . 922 VAL CB 1 1
2 6954 1 1 89 VAL CG1 C 3.083 -1.099 13.792 1.00 . A A . 922 VAL CG1 1 1
2 6955 1 1 89 VAL CG2 C 2.318 -1.098 16.224 1.00 . A A . 922 VAL CG2 1 1
2 6956 1 1 89 VAL H H -0.111 0.786 15.611 1.00 . A A . 922 VAL H 1 1
2 6957 1 1 89 VAL HA H 2.690 1.320 14.919 1.00 . A A . 922 VAL HA 1 1
2 6958 1 1 89 VAL HB H 1.036 -1.228 14.488 1.00 . A A . 922 VAL HB 1 1
2 6959 1 1 89 VAL HG11 H 3.291 -2.185 13.882 1.00 . A A . 922 VAL HG11 1 1
2 6960 1 1 89 VAL HG12 H 2.780 -0.892 12.745 1.00 . A A . 922 VAL HG12 1 1
2 6961 1 1 89 VAL HG13 H 4.016 -0.539 14.012 1.00 . A A . 922 VAL HG13 1 1
2 6962 1 1 89 VAL HG21 H 1.474 -0.895 16.914 1.00 . A A . 922 VAL HG21 1 1
2 6963 1 1 89 VAL HG22 H 2.543 -2.185 16.267 1.00 . A A . 922 VAL HG22 1 1
2 6964 1 1 89 VAL HG23 H 3.210 -0.539 16.575 1.00 . A A . 922 VAL HG23 1 1
2 6965 1 1 89 VAL N N 0.750 1.285 15.653 1.00 . A A . 922 VAL N 1 1
2 6966 1 1 89 VAL O O 0.523 0.521 12.713 1.00 . A A . 922 VAL O 1 1
2 6967 1 1 90 ASP C C 1.786 2.999 10.660 1.00 . A A . 923 ASP C 1 1
2 6968 1 1 90 ASP CA C 0.862 3.143 11.862 1.00 . A A . 923 ASP CA 1 1
2 6969 1 1 90 ASP CB C 0.509 4.640 12.088 1.00 . A A . 923 ASP CB 1 1
2 6970 1 1 90 ASP CG C -0.336 5.217 10.947 1.00 . A A . 923 ASP CG 1 1
2 6971 1 1 90 ASP H H 2.015 3.160 13.618 1.00 . A A . 923 ASP H 1 1
2 6972 1 1 90 ASP HA H -0.060 2.618 11.646 1.00 . A A . 923 ASP HA 1 1
2 6973 1 1 90 ASP HB2 H -0.081 4.727 13.026 1.00 . A A . 923 ASP HB2 1 1
2 6974 1 1 90 ASP HB3 H 1.436 5.237 12.211 1.00 . A A . 923 ASP HB3 1 1
2 6975 1 1 90 ASP N N 1.467 2.551 13.049 1.00 . A A . 923 ASP N 1 1
2 6976 1 1 90 ASP O O 2.984 3.266 10.743 1.00 . A A . 923 ASP O 1 1
2 6977 1 1 90 ASP OD1 O -1.435 4.661 10.685 1.00 . A A . 923 ASP OD1 1 1
2 6978 1 1 90 ASP OD2 O 0.111 6.215 10.323 1.00 . A A . 923 ASP OD2 1 1
2 6979 1 1 91 SER C C 0.864 2.716 7.180 1.00 . A A . 924 SER C 1 1
2 6980 1 1 91 SER CA C 1.869 2.379 8.253 1.00 . A A . 924 SER CA 1 1
2 6981 1 1 91 SER CB C 2.427 0.952 8.029 1.00 . A A . 924 SER CB 1 1
2 6982 1 1 91 SER H H 0.229 2.418 9.515 1.00 . A A . 924 SER H 1 1
2 6983 1 1 91 SER HA H 2.679 3.095 8.203 1.00 . A A . 924 SER HA 1 1
2 6984 1 1 91 SER HB2 H 3.084 0.696 8.885 1.00 . A A . 924 SER HB2 1 1
2 6985 1 1 91 SER HB3 H 1.603 0.213 8.003 1.00 . A A . 924 SER HB3 1 1
2 6986 1 1 91 SER HG H 3.494 -0.062 6.785 1.00 . A A . 924 SER HG 1 1
2 6987 1 1 91 SER N N 1.212 2.522 9.523 1.00 . A A . 924 SER N 1 1
2 6988 1 1 91 SER O O -0.118 2.010 6.964 1.00 . A A . 924 SER O 1 1
2 6989 1 1 91 SER OG O 3.198 0.851 6.835 1.00 . A A . 924 SER OG 1 1
2 6990 1 1 92 GLY C C 1.396 3.697 4.146 1.00 . A A . 925 GLY C 1 1
2 6991 1 1 92 GLY CA C 0.503 4.194 5.226 1.00 . A A . 925 GLY CA 1 1
2 6992 1 1 92 GLY H H 1.937 4.301 6.731 1.00 . A A . 925 GLY H 1 1
2 6993 1 1 92 GLY HA2 H -0.470 3.728 5.147 1.00 . A A . 925 GLY HA2 1 1
2 6994 1 1 92 GLY HA3 H 0.482 5.273 5.197 1.00 . A A . 925 GLY HA3 1 1
2 6995 1 1 92 GLY N N 1.145 3.803 6.445 1.00 . A A . 925 GLY N 1 1
2 6996 1 1 92 GLY O O 2.223 4.424 3.596 1.00 . A A . 925 GLY O 1 1
2 6997 1 1 93 GLY C C 1.378 2.227 1.364 1.00 . A A . 926 GLY C 1 1
2 6998 1 1 93 GLY CA C 1.860 1.725 2.737 1.00 . A A . 926 GLY CA 1 1
2 6999 1 1 93 GLY H H 0.609 1.895 4.429 1.00 . A A . 926 GLY H 1 1
2 7000 1 1 93 GLY HA2 H 2.921 1.910 2.822 1.00 . A A . 926 GLY HA2 1 1
2 7001 1 1 93 GLY HA3 H 1.606 0.679 2.828 1.00 . A A . 926 GLY HA3 1 1
2 7002 1 1 93 GLY N N 1.188 2.417 3.811 1.00 . A A . 926 GLY N 1 1
2 7003 1 1 93 GLY O O 2.190 2.630 0.524 1.00 . A A . 926 GLY O 1 1
2 7004 1 1 113 THR C C -10.656 9.337 18.405 1.00 . A A . 946 THR C 1 1
2 7005 1 1 113 THR CA C -11.656 10.385 18.838 1.00 . A A . 946 THR CA 1 1
2 7006 1 1 113 THR CB C -13.080 9.887 18.613 1.00 . A A . 946 THR CB 1 1
2 7007 1 1 113 THR CG2 C -13.419 8.732 19.580 1.00 . A A . 946 THR CG2 1 1
2 7008 1 1 113 THR H H -11.809 11.662 17.205 1.00 . A A . 946 THR H 1 1
2 7009 1 1 113 THR HA H -11.519 10.577 19.894 1.00 . A A . 946 THR HA 1 1
2 7010 1 1 113 THR HB H -13.215 9.550 17.562 1.00 . A A . 946 THR HB 1 1
2 7011 1 1 113 THR HG1 H -14.860 10.615 18.590 1.00 . A A . 946 THR HG1 1 1
2 7012 1 1 113 THR HG21 H -13.224 9.037 20.630 1.00 . A A . 946 THR HG21 1 1
2 7013 1 1 113 THR HG22 H -14.489 8.451 19.487 1.00 . A A . 946 THR HG22 1 1
2 7014 1 1 113 THR HG23 H -12.813 7.831 19.355 1.00 . A A . 946 THR HG23 1 1
2 7015 1 1 113 THR N N -11.370 11.598 18.098 1.00 . A A . 946 THR N 1 1
2 7016 1 1 113 THR O O -10.406 8.369 19.123 1.00 . A A . 946 THR O 1 1
2 7017 1 1 113 THR OG1 O -13.998 10.947 18.850 1.00 . A A . 946 THR OG1 1 1
2 7018 1 1 114 LEU C C -7.797 9.417 16.507 1.00 . A A . 947 LEU C 1 1
2 7019 1 1 114 LEU CA C -9.063 8.621 16.670 1.00 . A A . 947 LEU CA 1 1
2 7020 1 1 114 LEU CB C -9.508 8.061 15.294 1.00 . A A . 947 LEU CB 1 1
2 7021 1 1 114 LEU CD1 C -11.353 7.006 13.874 1.00 . A A . 947 LEU CD1 1 1
2 7022 1 1 114 LEU CD2 C -11.025 6.208 16.244 1.00 . A A . 947 LEU CD2 1 1
2 7023 1 1 114 LEU CG C -10.919 7.413 15.295 1.00 . A A . 947 LEU CG 1 1
2 7024 1 1 114 LEU H H -10.150 10.357 16.682 1.00 . A A . 947 LEU H 1 1
2 7025 1 1 114 LEU HA H -8.883 7.810 17.357 1.00 . A A . 947 LEU HA 1 1
2 7026 1 1 114 LEU HB2 H -9.522 8.890 14.552 1.00 . A A . 947 LEU HB2 1 1
2 7027 1 1 114 LEU HB3 H -8.768 7.306 14.950 1.00 . A A . 947 LEU HB3 1 1
2 7028 1 1 114 LEU HD11 H -12.385 6.594 13.895 1.00 . A A . 947 LEU HD11 1 1
2 7029 1 1 114 LEU HD12 H -11.338 7.884 13.196 1.00 . A A . 947 LEU HD12 1 1
2 7030 1 1 114 LEU HD13 H -10.672 6.228 13.470 1.00 . A A . 947 LEU HD13 1 1
2 7031 1 1 114 LEU HD21 H -10.805 6.495 17.292 1.00 . A A . 947 LEU HD21 1 1
2 7032 1 1 114 LEU HD22 H -12.048 5.778 16.211 1.00 . A A . 947 LEU HD22 1 1
2 7033 1 1 114 LEU HD23 H -10.304 5.425 15.930 1.00 . A A . 947 LEU HD23 1 1
2 7034 1 1 114 LEU HG H -11.648 8.180 15.645 1.00 . A A . 947 LEU HG 1 1
2 7035 1 1 114 LEU N N -10.018 9.536 17.225 1.00 . A A . 947 LEU N 1 1
2 7036 1 1 114 LEU O O -7.816 10.552 16.034 1.00 . A A . 947 LEU O 1 1
2 7037 1 1 115 GLY C C -4.322 8.415 16.624 1.00 . A A . 948 GLY C 1 1
2 7038 1 1 115 GLY CA C -5.361 9.445 16.940 1.00 . A A . 948 GLY CA 1 1
2 7039 1 1 115 GLY H H -6.723 7.910 17.328 1.00 . A A . 948 GLY H 1 1
2 7040 1 1 115 GLY HA2 H -5.326 10.204 16.170 1.00 . A A . 948 GLY HA2 1 1
2 7041 1 1 115 GLY HA3 H -5.180 9.819 17.937 1.00 . A A . 948 GLY HA3 1 1
2 7042 1 1 115 GLY N N -6.667 8.824 16.942 1.00 . A A . 948 GLY N 1 1
2 7043 1 1 115 GLY O O -4.575 7.220 16.764 1.00 . A A . 948 GLY O 1 1
2 7044 1 1 116 VAL C C -0.861 8.387 16.856 1.00 . A A . 949 VAL C 1 1
2 7045 1 1 116 VAL CA C -1.994 7.971 15.943 1.00 . A A . 949 VAL CA 1 1
2 7046 1 1 116 VAL CB C -1.546 7.941 14.477 1.00 . A A . 949 VAL CB 1 1
2 7047 1 1 116 VAL CG1 C -2.707 7.402 13.612 1.00 . A A . 949 VAL CG1 1 1
2 7048 1 1 116 VAL CG2 C -1.084 9.323 13.966 1.00 . A A . 949 VAL CG2 1 1
2 7049 1 1 116 VAL H H -2.923 9.829 16.073 1.00 . A A . 949 VAL H 1 1
2 7050 1 1 116 VAL HA H -2.266 6.962 16.219 1.00 . A A . 949 VAL HA 1 1
2 7051 1 1 116 VAL HB H -0.694 7.229 14.378 1.00 . A A . 949 VAL HB 1 1
2 7052 1 1 116 VAL HG11 H -2.358 7.251 12.567 1.00 . A A . 949 VAL HG11 1 1
2 7053 1 1 116 VAL HG12 H -3.075 6.431 14.002 1.00 . A A . 949 VAL HG12 1 1
2 7054 1 1 116 VAL HG13 H -3.551 8.122 13.596 1.00 . A A . 949 VAL HG13 1 1
2 7055 1 1 116 VAL HG21 H -0.173 9.665 14.497 1.00 . A A . 949 VAL HG21 1 1
2 7056 1 1 116 VAL HG22 H -0.840 9.257 12.884 1.00 . A A . 949 VAL HG22 1 1
2 7057 1 1 116 VAL HG23 H -1.883 10.081 14.095 1.00 . A A . 949 VAL HG23 1 1
2 7058 1 1 116 VAL N N -3.111 8.858 16.201 1.00 . A A . 949 VAL N 1 1
2 7059 1 1 116 VAL O O -0.535 9.567 16.972 1.00 . A A . 949 VAL O 1 1
2 7060 1 1 117 PHE C C 1.817 6.538 18.364 1.00 . A A . 950 PHE C 1 1
2 7061 1 1 117 PHE CA C 0.807 7.643 18.529 1.00 . A A . 950 PHE CA 1 1
2 7062 1 1 117 PHE CB C 0.326 7.713 20.011 1.00 . A A . 950 PHE CB 1 1
2 7063 1 1 117 PHE CD1 C 0.249 5.378 20.995 1.00 . A A . 950 PHE CD1 1 1
2 7064 1 1 117 PHE CD2 C -1.837 6.423 20.357 1.00 . A A . 950 PHE CD2 1 1
2 7065 1 1 117 PHE CE1 C -0.444 4.232 21.403 1.00 . A A . 950 PHE CE1 1 1
2 7066 1 1 117 PHE CE2 C -2.535 5.288 20.788 1.00 . A A . 950 PHE CE2 1 1
2 7067 1 1 117 PHE CG C -0.436 6.483 20.460 1.00 . A A . 950 PHE CG 1 1
2 7068 1 1 117 PHE CZ C -1.840 4.188 21.304 1.00 . A A . 950 PHE CZ 1 1
2 7069 1 1 117 PHE H H -0.599 6.469 17.597 1.00 . A A . 950 PHE H 1 1
2 7070 1 1 117 PHE HA H 1.304 8.570 18.278 1.00 . A A . 950 PHE HA 1 1
2 7071 1 1 117 PHE HB2 H 1.191 7.861 20.692 1.00 . A A . 950 PHE HB2 1 1
2 7072 1 1 117 PHE HB3 H -0.350 8.587 20.122 1.00 . A A . 950 PHE HB3 1 1
2 7073 1 1 117 PHE HD1 H 1.326 5.406 21.077 1.00 . A A . 950 PHE HD1 1 1
2 7074 1 1 117 PHE HD2 H -2.382 7.259 19.946 1.00 . A A . 950 PHE HD2 1 1
2 7075 1 1 117 PHE HE1 H 0.097 3.388 21.804 1.00 . A A . 950 PHE HE1 1 1
2 7076 1 1 117 PHE HE2 H -3.612 5.263 20.729 1.00 . A A . 950 PHE HE2 1 1
2 7077 1 1 117 PHE HZ H -2.379 3.312 21.633 1.00 . A A . 950 PHE HZ 1 1
2 7078 1 1 117 PHE N N -0.266 7.409 17.581 1.00 . A A . 950 PHE N 1 1
2 7079 1 1 117 PHE O O 1.444 5.434 17.983 1.00 . A A . 950 PHE O 1 1
2 7080 1 1 118 SER C C 4.771 5.413 19.865 1.00 . A A . 951 SER C 1 1
2 7081 1 1 118 SER CA C 4.142 5.773 18.535 1.00 . A A . 951 SER CA 1 1
2 7082 1 1 118 SER CB C 5.296 6.230 17.611 1.00 . A A . 951 SER CB 1 1
2 7083 1 1 118 SER H H 3.429 7.711 18.891 1.00 . A A . 951 SER H 1 1
2 7084 1 1 118 SER HA H 3.723 4.865 18.122 1.00 . A A . 951 SER HA 1 1
2 7085 1 1 118 SER HB2 H 5.775 7.150 18.012 1.00 . A A . 951 SER HB2 1 1
2 7086 1 1 118 SER HB3 H 6.064 5.431 17.528 1.00 . A A . 951 SER HB3 1 1
2 7087 1 1 118 SER HG H 5.575 6.731 15.771 1.00 . A A . 951 SER HG 1 1
2 7088 1 1 118 SER N N 3.118 6.796 18.653 1.00 . A A . 951 SER N 1 1
2 7089 1 1 118 SER O O 4.987 4.232 20.131 1.00 . A A . 951 SER O 1 1
2 7090 1 1 118 SER OG O 4.808 6.513 16.306 1.00 . A A . 951 SER OG 1 1
2 7091 1 1 119 LEU C C 5.189 5.654 23.088 1.00 . A A . 952 LEU C 1 1
2 7092 1 1 119 LEU CA C 5.956 6.160 21.887 1.00 . A A . 952 LEU CA 1 1
2 7093 1 1 119 LEU CB C 6.703 7.456 22.288 1.00 . A A . 952 LEU CB 1 1
2 7094 1 1 119 LEU CD1 C 8.927 6.407 23.042 1.00 . A A . 952 LEU CD1 1 1
2 7095 1 1 119 LEU CD2 C 8.273 8.724 23.842 1.00 . A A . 952 LEU CD2 1 1
2 7096 1 1 119 LEU CG C 7.756 7.334 23.418 1.00 . A A . 952 LEU CG 1 1
2 7097 1 1 119 LEU H H 4.877 7.356 20.550 1.00 . A A . 952 LEU H 1 1
2 7098 1 1 119 LEU HA H 6.687 5.412 21.611 1.00 . A A . 952 LEU HA 1 1
2 7099 1 1 119 LEU HB2 H 7.225 7.841 21.384 1.00 . A A . 952 LEU HB2 1 1
2 7100 1 1 119 LEU HB3 H 5.953 8.220 22.587 1.00 . A A . 952 LEU HB3 1 1
2 7101 1 1 119 LEU HD11 H 9.663 6.363 23.873 1.00 . A A . 952 LEU HD11 1 1
2 7102 1 1 119 LEU HD12 H 8.569 5.376 22.840 1.00 . A A . 952 LEU HD12 1 1
2 7103 1 1 119 LEU HD13 H 9.442 6.789 22.136 1.00 . A A . 952 LEU HD13 1 1
2 7104 1 1 119 LEU HD21 H 7.431 9.366 24.175 1.00 . A A . 952 LEU HD21 1 1
2 7105 1 1 119 LEU HD22 H 8.997 8.629 24.680 1.00 . A A . 952 LEU HD22 1 1
2 7106 1 1 119 LEU HD23 H 8.783 9.222 22.991 1.00 . A A . 952 LEU HD23 1 1
2 7107 1 1 119 LEU HG H 7.252 6.893 24.305 1.00 . A A . 952 LEU HG 1 1
2 7108 1 1 119 LEU N N 5.100 6.403 20.735 1.00 . A A . 952 LEU N 1 1
2 7109 1 1 119 LEU O O 5.548 4.638 23.682 1.00 . A A . 952 LEU O 1 1
2 7110 1 1 120 ILE C C 2.256 5.046 24.348 1.00 . A A . 953 ILE C 1 1
2 7111 1 1 120 ILE CA C 3.294 6.107 24.635 1.00 . A A . 953 ILE CA 1 1
2 7112 1 1 120 ILE CB C 2.613 7.380 25.113 1.00 . A A . 953 ILE CB 1 1
2 7113 1 1 120 ILE CD1 C 0.702 8.945 24.483 1.00 . A A . 953 ILE CD1 1 1
2 7114 1 1 120 ILE CG1 C 1.794 8.017 23.968 1.00 . A A . 953 ILE CG1 1 1
2 7115 1 1 120 ILE CG2 C 3.696 8.340 25.659 1.00 . A A . 953 ILE CG2 1 1
2 7116 1 1 120 ILE H H 3.876 7.243 23.080 1.00 . A A . 953 ILE H 1 1
2 7117 1 1 120 ILE HA H 3.938 5.738 25.421 1.00 . A A . 953 ILE HA 1 1
2 7118 1 1 120 ILE HB H 1.926 7.160 25.962 1.00 . A A . 953 ILE HB 1 1
2 7119 1 1 120 ILE HD11 H 1.112 9.689 25.196 1.00 . A A . 953 ILE HD11 1 1
2 7120 1 1 120 ILE HD12 H 0.253 9.480 23.621 1.00 . A A . 953 ILE HD12 1 1
2 7121 1 1 120 ILE HD13 H -0.093 8.369 25.000 1.00 . A A . 953 ILE HD13 1 1
2 7122 1 1 120 ILE HG12 H 2.482 8.580 23.300 1.00 . A A . 953 ILE HG12 1 1
2 7123 1 1 120 ILE HG13 H 1.303 7.233 23.352 1.00 . A A . 953 ILE HG13 1 1
2 7124 1 1 120 ILE HG21 H 3.225 9.264 26.055 1.00 . A A . 953 ILE HG21 1 1
2 7125 1 1 120 ILE HG22 H 4.258 7.855 26.483 1.00 . A A . 953 ILE HG22 1 1
2 7126 1 1 120 ILE HG23 H 4.411 8.629 24.860 1.00 . A A . 953 ILE HG23 1 1
2 7127 1 1 120 ILE N N 4.097 6.357 23.463 1.00 . A A . 953 ILE N 1 1
2 7128 1 1 120 ILE O O 2.293 4.385 23.312 1.00 . A A . 953 ILE O 1 1
2 7129 1 1 121 LEU C C -0.730 3.984 26.218 1.00 . A A . 954 LEU C 1 1
2 7130 1 1 121 LEU CA C 0.460 3.687 25.327 1.00 . A A . 954 LEU CA 1 1
2 7131 1 1 121 LEU CB C 1.192 2.349 25.705 1.00 . A A . 954 LEU CB 1 1
2 7132 1 1 121 LEU CD1 C 2.547 3.424 27.697 1.00 . A A . 954 LEU CD1 1 1
2 7133 1 1 121 LEU CD2 C 1.127 1.349 28.121 1.00 . A A . 954 LEU CD2 1 1
2 7134 1 1 121 LEU CG C 1.928 2.158 27.074 1.00 . A A . 954 LEU CG 1 1
2 7135 1 1 121 LEU H H 1.294 5.398 26.129 1.00 . A A . 954 LEU H 1 1
2 7136 1 1 121 LEU HA H 0.078 3.558 24.324 1.00 . A A . 954 LEU HA 1 1
2 7137 1 1 121 LEU HB2 H 0.488 1.502 25.585 1.00 . A A . 954 LEU HB2 1 1
2 7138 1 1 121 LEU HB3 H 1.970 2.207 24.921 1.00 . A A . 954 LEU HB3 1 1
2 7139 1 1 121 LEU HD11 H 3.092 3.163 28.622 1.00 . A A . 954 LEU HD11 1 1
2 7140 1 1 121 LEU HD12 H 3.266 3.894 26.993 1.00 . A A . 954 LEU HD12 1 1
2 7141 1 1 121 LEU HD13 H 1.763 4.162 27.965 1.00 . A A . 954 LEU HD13 1 1
2 7142 1 1 121 LEU HD21 H 0.653 0.466 27.648 1.00 . A A . 954 LEU HD21 1 1
2 7143 1 1 121 LEU HD22 H 1.806 0.993 28.924 1.00 . A A . 954 LEU HD22 1 1
2 7144 1 1 121 LEU HD23 H 0.340 1.958 28.604 1.00 . A A . 954 LEU HD23 1 1
2 7145 1 1 121 LEU HG H 2.790 1.489 26.824 1.00 . A A . 954 LEU HG 1 1
2 7146 1 1 121 LEU N N 1.336 4.825 25.315 1.00 . A A . 954 LEU N 1 1
2 7147 1 1 121 LEU O O -0.729 3.613 27.386 1.00 . A A . 954 LEU O 1 1
2 7148 1 1 122 PRO C C -3.714 3.212 26.172 1.00 . A A . 955 PRO C 1 1
2 7149 1 1 122 PRO CA C -3.088 4.570 26.447 1.00 . A A . 955 PRO CA 1 1
2 7150 1 1 122 PRO CB C -3.899 5.719 25.820 1.00 . A A . 955 PRO CB 1 1
2 7151 1 1 122 PRO CD C -1.798 5.598 24.665 1.00 . A A . 955 PRO CD 1 1
2 7152 1 1 122 PRO CG C -3.270 5.944 24.438 1.00 . A A . 955 PRO CG 1 1
2 7153 1 1 122 PRO HA H -2.987 4.705 27.515 1.00 . A A . 955 PRO HA 1 1
2 7154 1 1 122 PRO HB2 H -4.986 5.516 25.766 1.00 . A A . 955 PRO HB2 1 1
2 7155 1 1 122 PRO HB3 H -3.741 6.636 26.431 1.00 . A A . 955 PRO HB3 1 1
2 7156 1 1 122 PRO HD2 H -1.332 5.163 23.761 1.00 . A A . 955 PRO HD2 1 1
2 7157 1 1 122 PRO HD3 H -1.235 6.500 24.987 1.00 . A A . 955 PRO HD3 1 1
2 7158 1 1 122 PRO HG2 H -3.710 5.229 23.710 1.00 . A A . 955 PRO HG2 1 1
2 7159 1 1 122 PRO HG3 H -3.410 6.980 24.071 1.00 . A A . 955 PRO HG3 1 1
2 7160 1 1 122 PRO N N -1.799 4.646 25.772 1.00 . A A . 955 PRO N 1 1
2 7161 1 1 122 PRO O O -4.440 3.054 25.191 1.00 . A A . 955 PRO O 1 1
2 7162 1 1 123 LEU C C -4.633 0.686 28.323 1.00 . A A . 956 LEU C 1 1
2 7163 1 1 123 LEU CA C -3.912 0.871 27.015 1.00 . A A . 956 LEU CA 1 1
2 7164 1 1 123 LEU CB C -2.745 -0.150 26.925 1.00 . A A . 956 LEU CB 1 1
2 7165 1 1 123 LEU CD1 C -2.102 0.626 24.508 1.00 . A A . 956 LEU CD1 1 1
2 7166 1 1 123 LEU CD2 C -1.023 -1.423 25.557 1.00 . A A . 956 LEU CD2 1 1
2 7167 1 1 123 LEU CG C -2.287 -0.544 25.492 1.00 . A A . 956 LEU CG 1 1
2 7168 1 1 123 LEU H H -2.836 2.427 27.833 1.00 . A A . 956 LEU H 1 1
2 7169 1 1 123 LEU HA H -4.617 0.736 26.207 1.00 . A A . 956 LEU HA 1 1
2 7170 1 1 123 LEU HB2 H -1.875 0.271 27.476 1.00 . A A . 956 LEU HB2 1 1
2 7171 1 1 123 LEU HB3 H -3.030 -1.096 27.437 1.00 . A A . 956 LEU HB3 1 1
2 7172 1 1 123 LEU HD11 H -1.632 0.269 23.568 1.00 . A A . 956 LEU HD11 1 1
2 7173 1 1 123 LEU HD12 H -3.083 1.075 24.251 1.00 . A A . 956 LEU HD12 1 1
2 7174 1 1 123 LEU HD13 H -1.462 1.413 24.950 1.00 . A A . 956 LEU HD13 1 1
2 7175 1 1 123 LEU HD21 H -1.200 -2.306 26.207 1.00 . A A . 956 LEU HD21 1 1
2 7176 1 1 123 LEU HD22 H -0.748 -1.781 24.542 1.00 . A A . 956 LEU HD22 1 1
2 7177 1 1 123 LEU HD23 H -0.171 -0.844 25.970 1.00 . A A . 956 LEU HD23 1 1
2 7178 1 1 123 LEU HG H -3.091 -1.177 25.057 1.00 . A A . 956 LEU HG 1 1
2 7179 1 1 123 LEU N N -3.430 2.231 27.057 1.00 . A A . 956 LEU N 1 1
2 7180 1 1 123 LEU O O -4.181 1.210 29.341 1.00 . A A . 956 LEU O 1 1
2 7181 1 1 124 GLN C C -6.106 -1.554 30.207 1.00 . A A . 957 GLN C 1 1
2 7182 1 1 124 GLN CA C -6.513 -0.236 29.586 1.00 . A A . 957 GLN CA 1 1
2 7183 1 1 124 GLN CB C -8.039 -0.184 29.377 1.00 . A A . 957 GLN CB 1 1
2 7184 1 1 124 GLN CD C -10.035 1.150 28.635 1.00 . A A . 957 GLN CD 1 1
2 7185 1 1 124 GLN CG C -8.514 1.174 28.825 1.00 . A A . 957 GLN CG 1 1
2 7186 1 1 124 GLN H H -6.129 -0.471 27.469 1.00 . A A . 957 GLN H 1 1
2 7187 1 1 124 GLN HA H -6.263 0.551 30.284 1.00 . A A . 957 GLN HA 1 1
2 7188 1 1 124 GLN HB2 H -8.325 -0.977 28.657 1.00 . A A . 957 GLN HB2 1 1
2 7189 1 1 124 GLN HB3 H -8.557 -0.384 30.341 1.00 . A A . 957 GLN HB3 1 1
2 7190 1 1 124 GLN HE21 H -10.266 2.829 29.800 1.00 . A A . 957 GLN HE21 1 1
2 7191 1 1 124 GLN HE22 H -11.737 2.170 29.159 1.00 . A A . 957 GLN HE22 1 1
2 7192 1 1 124 GLN HG2 H -8.220 1.983 29.526 1.00 . A A . 957 GLN HG2 1 1
2 7193 1 1 124 GLN HG3 H -8.041 1.371 27.839 1.00 . A A . 957 GLN HG3 1 1
2 7194 1 1 124 GLN N N -5.771 -0.059 28.339 1.00 . A A . 957 GLN N 1 1
2 7195 1 1 124 GLN NE2 N -10.742 2.142 29.253 1.00 . A A . 957 GLN NE2 1 1
2 7196 1 1 124 GLN O O -5.577 -2.407 29.497 1.00 . A A . 957 GLN O 1 1
2 7197 1 1 124 GLN OE1 O -10.567 0.275 27.945 1.00 . A A . 957 GLN OE1 1 1
2 7198 1 1 125 ALA C C -6.973 -4.062 31.679 1.00 . A A . 958 ALA C 1 1
2 7199 1 1 125 ALA CA C -5.974 -3.033 32.141 1.00 . A A . 958 ALA CA 1 1
2 7200 1 1 125 ALA CB C -5.976 -2.990 33.681 1.00 . A A . 958 ALA CB 1 1
2 7201 1 1 125 ALA H H -6.765 -1.113 32.124 1.00 . A A . 958 ALA H 1 1
2 7202 1 1 125 ALA HA H -4.984 -3.319 31.811 1.00 . A A . 958 ALA HA 1 1
2 7203 1 1 125 ALA HB1 H -5.234 -2.245 34.038 1.00 . A A . 958 ALA HB1 1 1
2 7204 1 1 125 ALA HB2 H -6.976 -2.697 34.067 1.00 . A A . 958 ALA HB2 1 1
2 7205 1 1 125 ALA HB3 H -5.705 -3.981 34.104 1.00 . A A . 958 ALA HB3 1 1
2 7206 1 1 125 ALA N N -6.302 -1.764 31.552 1.00 . A A . 958 ALA N 1 1
2 7207 1 1 125 ALA O O -8.179 -3.932 31.879 1.00 . A A . 958 ALA O 1 1
2 7208 1 1 126 GLY C C -7.656 -6.263 29.304 1.00 . A A . 959 GLY C 1 1
2 7209 1 1 126 GLY CA C -7.126 -6.339 30.702 1.00 . A A . 959 GLY CA 1 1
2 7210 1 1 126 GLY H H -5.458 -5.088 30.874 1.00 . A A . 959 GLY H 1 1
2 7211 1 1 126 GLY HA2 H -6.399 -7.138 30.742 1.00 . A A . 959 GLY HA2 1 1
2 7212 1 1 126 GLY HA3 H -7.957 -6.484 31.378 1.00 . A A . 959 GLY HA3 1 1
2 7213 1 1 126 GLY N N -6.431 -5.129 31.064 1.00 . A A . 959 GLY N 1 1
2 7214 1 1 126 GLY O O -8.080 -7.277 28.751 1.00 . A A . 959 GLY O 1 1
2 7215 1 1 127 ASP C C -7.097 -5.453 26.335 1.00 . A A . 960 ASP C 1 1
2 7216 1 1 127 ASP CA C -8.064 -4.845 27.330 1.00 . A A . 960 ASP CA 1 1
2 7217 1 1 127 ASP CB C -8.383 -3.369 27.010 1.00 . A A . 960 ASP CB 1 1
2 7218 1 1 127 ASP CG C -9.735 -2.991 27.619 1.00 . A A . 960 ASP CG 1 1
2 7219 1 1 127 ASP H H -7.362 -4.251 29.256 1.00 . A A . 960 ASP H 1 1
2 7220 1 1 127 ASP HA H -8.982 -5.406 27.210 1.00 . A A . 960 ASP HA 1 1
2 7221 1 1 127 ASP HB2 H -7.590 -2.707 27.411 1.00 . A A . 960 ASP HB2 1 1
2 7222 1 1 127 ASP HB3 H -8.454 -3.217 25.915 1.00 . A A . 960 ASP HB3 1 1
2 7223 1 1 127 ASP N N -7.625 -5.053 28.693 1.00 . A A . 960 ASP N 1 1
2 7224 1 1 127 ASP O O -6.064 -6.013 26.705 1.00 . A A . 960 ASP O 1 1
2 7225 1 1 127 ASP OD1 O -9.858 -3.010 28.872 1.00 . A A . 960 ASP OD1 1 1
2 7226 1 1 127 ASP OD2 O -10.661 -2.678 26.825 1.00 . A A . 960 ASP OD2 1 1
2 7227 1 1 128 THR C C -6.791 -5.565 22.733 1.00 . A A . 961 THR C 1 1
2 7228 1 1 128 THR CA C -6.904 -6.300 24.036 1.00 . A A . 961 THR CA 1 1
2 7229 1 1 128 THR CB C -7.737 -7.561 23.826 1.00 . A A . 961 THR CB 1 1
2 7230 1 1 128 THR CG2 C -7.132 -8.468 22.734 1.00 . A A . 961 THR CG2 1 1
2 7231 1 1 128 THR H H -8.242 -4.868 24.736 1.00 . A A . 961 THR H 1 1
2 7232 1 1 128 THR HA H -5.907 -6.566 24.337 1.00 . A A . 961 THR HA 1 1
2 7233 1 1 128 THR HB H -8.776 -7.285 23.541 1.00 . A A . 961 THR HB 1 1
2 7234 1 1 128 THR HG1 H -8.473 -8.976 24.905 1.00 . A A . 961 THR HG1 1 1
2 7235 1 1 128 THR HG21 H -6.086 -8.740 22.988 1.00 . A A . 961 THR HG21 1 1
2 7236 1 1 128 THR HG22 H -7.731 -9.399 22.646 1.00 . A A . 961 THR HG22 1 1
2 7237 1 1 128 THR HG23 H -7.142 -7.973 21.742 1.00 . A A . 961 THR HG23 1 1
2 7238 1 1 128 THR N N -7.470 -5.422 25.033 1.00 . A A . 961 THR N 1 1
2 7239 1 1 128 THR O O -7.769 -5.014 22.231 1.00 . A A . 961 THR O 1 1
2 7240 1 1 128 THR OG1 O -7.800 -8.305 25.037 1.00 . A A . 961 THR OG1 1 1
2 7241 1 1 129 VAL C C -5.306 -6.184 19.777 1.00 . A A . 962 VAL C 1 1
2 7242 1 1 129 VAL CA C -5.325 -5.055 20.797 1.00 . A A . 962 VAL CA 1 1
2 7243 1 1 129 VAL CB C -4.045 -4.240 20.610 1.00 . A A . 962 VAL CB 1 1
2 7244 1 1 129 VAL CG1 C -4.186 -2.890 21.331 1.00 . A A . 962 VAL CG1 1 1
2 7245 1 1 129 VAL CG2 C -2.825 -5.015 21.134 1.00 . A A . 962 VAL CG2 1 1
2 7246 1 1 129 VAL H H -4.793 -6.008 22.596 1.00 . A A . 962 VAL H 1 1
2 7247 1 1 129 VAL HA H -6.146 -4.403 20.527 1.00 . A A . 962 VAL HA 1 1
2 7248 1 1 129 VAL HB H -3.897 -4.019 19.527 1.00 . A A . 962 VAL HB 1 1
2 7249 1 1 129 VAL HG11 H -3.352 -2.214 21.053 1.00 . A A . 962 VAL HG11 1 1
2 7250 1 1 129 VAL HG12 H -5.145 -2.400 21.068 1.00 . A A . 962 VAL HG12 1 1
2 7251 1 1 129 VAL HG13 H -4.148 -3.048 22.425 1.00 . A A . 962 VAL HG13 1 1
2 7252 1 1 129 VAL HG21 H -2.730 -6.007 20.646 1.00 . A A . 962 VAL HG21 1 1
2 7253 1 1 129 VAL HG22 H -1.894 -4.449 20.947 1.00 . A A . 962 VAL HG22 1 1
2 7254 1 1 129 VAL HG23 H -2.914 -5.147 22.230 1.00 . A A . 962 VAL HG23 1 1
2 7255 1 1 129 VAL N N -5.569 -5.573 22.143 1.00 . A A . 962 VAL N 1 1
2 7256 1 1 129 VAL O O -4.930 -7.315 20.080 1.00 . A A . 962 VAL O 1 1
2 7257 1 1 130 CYS C C -5.585 -6.088 16.095 1.00 . A A . 963 CYS C 1 1
2 7258 1 1 130 CYS CA C -5.954 -6.771 17.415 1.00 . A A . 963 CYS CA 1 1
2 7259 1 1 130 CYS CB C -7.421 -7.274 17.324 1.00 . A A . 963 CYS CB 1 1
2 7260 1 1 130 CYS H H -6.114 -4.925 18.455 1.00 . A A . 963 CYS H 1 1
2 7261 1 1 130 CYS HA H -5.290 -7.613 17.557 1.00 . A A . 963 CYS HA 1 1
2 7262 1 1 130 CYS HB2 H -7.723 -7.613 18.339 1.00 . A A . 963 CYS HB2 1 1
2 7263 1 1 130 CYS HB3 H -8.082 -6.417 17.064 1.00 . A A . 963 CYS HB3 1 1
2 7264 1 1 130 CYS HG H -8.988 -8.723 16.339 1.00 . A A . 963 CYS HG 1 1
2 7265 1 1 130 CYS N N -5.773 -5.857 18.544 1.00 . A A . 963 CYS N 1 1
2 7266 1 1 130 CYS O O -5.898 -4.919 15.907 1.00 . A A . 963 CYS O 1 1
2 7267 1 1 130 CYS SG S -7.678 -8.650 16.150 1.00 . A A . 963 CYS SG 1 1
2 7268 1 1 131 VAL C C -5.400 -6.528 12.875 1.00 . A A . 964 VAL C 1 1
2 7269 1 1 131 VAL CA C -4.358 -6.270 13.923 1.00 . A A . 964 VAL CA 1 1
2 7270 1 1 131 VAL CB C -3.036 -6.916 13.513 1.00 . A A . 964 VAL CB 1 1
2 7271 1 1 131 VAL CG1 C -2.465 -6.218 12.261 1.00 . A A . 964 VAL CG1 1 1
2 7272 1 1 131 VAL CG2 C -2.037 -6.833 14.689 1.00 . A A . 964 VAL CG2 1 1
2 7273 1 1 131 VAL H H -4.650 -7.753 15.296 1.00 . A A . 964 VAL H 1 1
2 7274 1 1 131 VAL HA H -4.216 -5.203 14.025 1.00 . A A . 964 VAL HA 1 1
2 7275 1 1 131 VAL HB H -3.194 -7.994 13.280 1.00 . A A . 964 VAL HB 1 1
2 7276 1 1 131 VAL HG11 H -1.475 -6.650 12.002 1.00 . A A . 964 VAL HG11 1 1
2 7277 1 1 131 VAL HG12 H -3.133 -6.348 11.385 1.00 . A A . 964 VAL HG12 1 1
2 7278 1 1 131 VAL HG13 H -2.335 -5.132 12.452 1.00 . A A . 964 VAL HG13 1 1
2 7279 1 1 131 VAL HG21 H -2.395 -7.411 15.566 1.00 . A A . 964 VAL HG21 1 1
2 7280 1 1 131 VAL HG22 H -1.059 -7.257 14.378 1.00 . A A . 964 VAL HG22 1 1
2 7281 1 1 131 VAL HG23 H -1.881 -5.777 14.990 1.00 . A A . 964 VAL HG23 1 1
2 7282 1 1 131 VAL N N -4.863 -6.788 15.165 1.00 . A A . 964 VAL N 1 1
2 7283 1 1 131 VAL O O -5.855 -7.664 12.735 1.00 . A A . 964 VAL O 1 1
2 7284 1 1 132 ASP C C -5.723 -5.520 9.841 1.00 . A A . 965 ASP C 1 1
2 7285 1 1 132 ASP CA C -6.661 -5.684 10.988 1.00 . A A . 965 ASP CA 1 1
2 7286 1 1 132 ASP CB C -7.772 -4.597 10.934 1.00 . A A . 965 ASP CB 1 1
2 7287 1 1 132 ASP CG C -8.833 -4.879 9.866 1.00 . A A . 965 ASP CG 1 1
2 7288 1 1 132 ASP H H -5.515 -4.560 12.359 1.00 . A A . 965 ASP H 1 1
2 7289 1 1 132 ASP HA H -7.097 -6.674 10.987 1.00 . A A . 965 ASP HA 1 1
2 7290 1 1 132 ASP HB2 H -8.275 -4.583 11.923 1.00 . A A . 965 ASP HB2 1 1
2 7291 1 1 132 ASP HB3 H -7.333 -3.591 10.766 1.00 . A A . 965 ASP HB3 1 1
2 7292 1 1 132 ASP N N -5.785 -5.483 12.102 1.00 . A A . 965 ASP N 1 1
2 7293 1 1 132 ASP O O -4.930 -4.582 9.765 1.00 . A A . 965 ASP O 1 1
2 7294 1 1 132 ASP OD1 O -8.516 -4.753 8.654 1.00 . A A . 965 ASP OD1 1 1
2 7295 1 1 132 ASP OD2 O -9.984 -5.213 10.257 1.00 . A A . 965 ASP OD2 1 1
2 7296 1 1 133 LEU C C -5.928 -6.791 6.595 1.00 . A A . 966 LEU C 1 1
2 7297 1 1 133 LEU CA C -5.001 -6.560 7.758 1.00 . A A . 966 LEU CA 1 1
2 7298 1 1 133 LEU CB C -4.017 -7.748 7.966 1.00 . A A . 966 LEU CB 1 1
2 7299 1 1 133 LEU CD1 C -1.523 -7.646 8.366 1.00 . A A . 966 LEU CD1 1 1
2 7300 1 1 133 LEU CD2 C -2.392 -8.725 6.246 1.00 . A A . 966 LEU CD2 1 1
2 7301 1 1 133 LEU CG C -2.633 -7.623 7.294 1.00 . A A . 966 LEU CG 1 1
2 7302 1 1 133 LEU H H -6.453 -7.241 9.128 1.00 . A A . 966 LEU H 1 1
2 7303 1 1 133 LEU HA H -4.466 -5.631 7.614 1.00 . A A . 966 LEU HA 1 1
2 7304 1 1 133 LEU HB2 H -3.821 -7.795 9.064 1.00 . A A . 966 LEU HB2 1 1
2 7305 1 1 133 LEU HB3 H -4.485 -8.722 7.717 1.00 . A A . 966 LEU HB3 1 1
2 7306 1 1 133 LEU HD11 H -0.530 -7.468 7.903 1.00 . A A . 966 LEU HD11 1 1
2 7307 1 1 133 LEU HD12 H -1.707 -6.856 9.125 1.00 . A A . 966 LEU HD12 1 1
2 7308 1 1 133 LEU HD13 H -1.508 -8.628 8.884 1.00 . A A . 966 LEU HD13 1 1
2 7309 1 1 133 LEU HD21 H -3.169 -8.690 5.455 1.00 . A A . 966 LEU HD21 1 1
2 7310 1 1 133 LEU HD22 H -1.394 -8.594 5.777 1.00 . A A . 966 LEU HD22 1 1
2 7311 1 1 133 LEU HD23 H -2.422 -9.723 6.733 1.00 . A A . 966 LEU HD23 1 1
2 7312 1 1 133 LEU HG H -2.585 -6.637 6.779 1.00 . A A . 966 LEU HG 1 1
2 7313 1 1 133 LEU N N -5.827 -6.494 8.929 1.00 . A A . 966 LEU N 1 1
2 7314 1 1 133 LEU O O -5.926 -7.871 6.003 1.00 . A A . 966 LEU O 1 1
2 7315 1 1 134 VAL C C -7.986 -4.464 4.684 1.00 . A A . 967 VAL C 1 1
2 7316 1 1 134 VAL CA C -7.680 -5.874 5.121 1.00 . A A . 967 VAL CA 1 1
2 7317 1 1 134 VAL CB C -9.044 -6.508 5.488 1.00 . A A . 967 VAL CB 1 1
2 7318 1 1 134 VAL CG1 C -9.930 -6.607 4.222 1.00 . A A . 967 VAL CG1 1 1
2 7319 1 1 134 VAL CG2 C -8.913 -7.907 6.126 1.00 . A A . 967 VAL CG2 1 1
2 7320 1 1 134 VAL H H -6.702 -4.893 6.705 1.00 . A A . 967 VAL H 1 1
2 7321 1 1 134 VAL HA H -7.225 -6.407 4.297 1.00 . A A . 967 VAL HA 1 1
2 7322 1 1 134 VAL HB H -9.569 -5.875 6.240 1.00 . A A . 967 VAL HB 1 1
2 7323 1 1 134 VAL HG11 H -10.886 -7.113 4.472 1.00 . A A . 967 VAL HG11 1 1
2 7324 1 1 134 VAL HG12 H -10.174 -5.605 3.812 1.00 . A A . 967 VAL HG12 1 1
2 7325 1 1 134 VAL HG13 H -9.413 -7.199 3.438 1.00 . A A . 967 VAL HG13 1 1
2 7326 1 1 134 VAL HG21 H -8.385 -7.847 7.100 1.00 . A A . 967 VAL HG21 1 1
2 7327 1 1 134 VAL HG22 H -9.921 -8.334 6.313 1.00 . A A . 967 VAL HG22 1 1
2 7328 1 1 134 VAL HG23 H -8.361 -8.593 5.451 1.00 . A A . 967 VAL HG23 1 1
2 7329 1 1 134 VAL N N -6.701 -5.752 6.190 1.00 . A A . 967 VAL N 1 1
2 7330 1 1 134 VAL O O -8.771 -3.771 5.329 1.00 . A A . 967 VAL O 1 1
2 7331 1 1 135 MET C C -7.413 -2.858 1.529 1.00 . A A . 968 MET C 1 1
2 7332 1 1 135 MET CA C -7.666 -2.714 2.995 1.00 . A A . 968 MET CA 1 1
2 7333 1 1 135 MET CB C -6.803 -1.549 3.552 1.00 . A A . 968 MET CB 1 1
2 7334 1 1 135 MET CE C -8.351 1.283 4.710 1.00 . A A . 968 MET CE 1 1
2 7335 1 1 135 MET CG C -7.141 -1.127 5.001 1.00 . A A . 968 MET CG 1 1
2 7336 1 1 135 MET H H -6.700 -4.583 3.114 1.00 . A A . 968 MET H 1 1
2 7337 1 1 135 MET HA H -8.715 -2.486 3.124 1.00 . A A . 968 MET HA 1 1
2 7338 1 1 135 MET HB2 H -5.733 -1.846 3.509 1.00 . A A . 968 MET HB2 1 1
2 7339 1 1 135 MET HB3 H -6.929 -0.649 2.909 1.00 . A A . 968 MET HB3 1 1
2 7340 1 1 135 MET HE1 H -9.227 1.962 4.786 1.00 . A A . 968 MET HE1 1 1
2 7341 1 1 135 MET HE2 H -7.544 1.696 5.354 1.00 . A A . 968 MET HE2 1 1
2 7342 1 1 135 MET HE3 H -7.994 1.298 3.659 1.00 . A A . 968 MET HE3 1 1
2 7343 1 1 135 MET HG2 H -7.021 -2.014 5.658 1.00 . A A . 968 MET HG2 1 1
2 7344 1 1 135 MET HG3 H -6.381 -0.393 5.341 1.00 . A A . 968 MET HG3 1 1
2 7345 1 1 135 MET N N -7.394 -4.021 3.549 1.00 . A A . 968 MET N 1 1
2 7346 1 1 135 MET O O -6.415 -2.378 0.990 1.00 . A A . 968 MET O 1 1
2 7347 1 1 135 MET SD S -8.795 -0.400 5.232 1.00 . A A . 968 MET SD 1 1
2 7348 1 1 136 GLY C C -8.227 -5.309 -0.735 1.00 . A A . 969 GLY C 1 1
2 7349 1 1 136 GLY CA C -8.318 -3.829 -0.554 1.00 . A A . 969 GLY CA 1 1
2 7350 1 1 136 GLY H H -9.121 -3.945 1.371 1.00 . A A . 969 GLY H 1 1
2 7351 1 1 136 GLY HA2 H -9.256 -3.483 -0.963 1.00 . A A . 969 GLY HA2 1 1
2 7352 1 1 136 GLY HA3 H -7.450 -3.372 -1.008 1.00 . A A . 969 GLY HA3 1 1
2 7353 1 1 136 GLY N N -8.351 -3.562 0.862 1.00 . A A . 969 GLY N 1 1
2 7354 1 1 136 GLY O O -7.627 -6.011 0.078 1.00 . A A . 969 GLY O 1 1
2 7355 1 1 137 GLN C C -8.177 -7.542 -3.347 1.00 . A A . 970 GLN C 1 1
2 7356 1 1 137 GLN CA C -8.959 -7.223 -2.101 1.00 . A A . 970 GLN CA 1 1
2 7357 1 1 137 GLN CB C -10.444 -7.605 -2.325 1.00 . A A . 970 GLN CB 1 1
2 7358 1 1 137 GLN CD C -12.199 -9.374 -2.654 1.00 . A A . 970 GLN CD 1 1
2 7359 1 1 137 GLN CG C -10.694 -9.113 -2.523 1.00 . A A . 970 GLN CG 1 1
2 7360 1 1 137 GLN H H -9.307 -5.211 -2.477 1.00 . A A . 970 GLN H 1 1
2 7361 1 1 137 GLN HA H -8.558 -7.802 -1.281 1.00 . A A . 970 GLN HA 1 1
2 7362 1 1 137 GLN HB2 H -11.014 -7.274 -1.427 1.00 . A A . 970 GLN HB2 1 1
2 7363 1 1 137 GLN HB3 H -10.841 -7.039 -3.197 1.00 . A A . 970 GLN HB3 1 1
2 7364 1 1 137 GLN HE21 H -12.075 -10.999 -1.400 1.00 . A A . 970 GLN HE21 1 1
2 7365 1 1 137 GLN HE22 H -13.664 -10.659 -2.007 1.00 . A A . 970 GLN HE22 1 1
2 7366 1 1 137 GLN HG2 H -10.193 -9.470 -3.447 1.00 . A A . 970 GLN HG2 1 1
2 7367 1 1 137 GLN HG3 H -10.278 -9.668 -1.656 1.00 . A A . 970 GLN HG3 1 1
2 7368 1 1 137 GLN N N -8.846 -5.811 -1.828 1.00 . A A . 970 GLN N 1 1
2 7369 1 1 137 GLN NE2 N -12.690 -10.439 -1.954 1.00 . A A . 970 GLN NE2 1 1
2 7370 1 1 137 GLN O O -7.649 -8.646 -3.481 1.00 . A A . 970 GLN O 1 1
2 7371 1 1 137 GLN OE1 O -12.907 -8.651 -3.366 1.00 . A A . 970 GLN OE1 1 1
2 7372 1 1 138 LEU C C -5.890 -6.251 -5.216 1.00 . A A . 971 LEU C 1 1
2 7373 1 1 138 LEU CA C -7.289 -6.729 -5.498 1.00 . A A . 971 LEU CA 1 1
2 7374 1 1 138 LEU CB C -7.912 -5.936 -6.673 1.00 . A A . 971 LEU CB 1 1
2 7375 1 1 138 LEU CD1 C -7.353 -7.624 -8.531 1.00 . A A . 971 LEU CD1 1 1
2 7376 1 1 138 LEU CD2 C -7.838 -5.204 -9.106 1.00 . A A . 971 LEU CD2 1 1
2 7377 1 1 138 LEU CG C -7.248 -6.162 -8.054 1.00 . A A . 971 LEU CG 1 1
2 7378 1 1 138 LEU H H -8.451 -5.663 -4.147 1.00 . A A . 971 LEU H 1 1
2 7379 1 1 138 LEU HA H -7.260 -7.779 -5.754 1.00 . A A . 971 LEU HA 1 1
2 7380 1 1 138 LEU HB2 H -8.982 -6.228 -6.758 1.00 . A A . 971 LEU HB2 1 1
2 7381 1 1 138 LEU HB3 H -7.891 -4.850 -6.436 1.00 . A A . 971 LEU HB3 1 1
2 7382 1 1 138 LEU HD11 H -6.895 -7.730 -9.537 1.00 . A A . 971 LEU HD11 1 1
2 7383 1 1 138 LEU HD12 H -6.825 -8.309 -7.836 1.00 . A A . 971 LEU HD12 1 1
2 7384 1 1 138 LEU HD13 H -8.419 -7.930 -8.594 1.00 . A A . 971 LEU HD13 1 1
2 7385 1 1 138 LEU HD21 H -7.703 -4.149 -8.787 1.00 . A A . 971 LEU HD21 1 1
2 7386 1 1 138 LEU HD22 H -7.330 -5.346 -10.083 1.00 . A A . 971 LEU HD22 1 1
2 7387 1 1 138 LEU HD23 H -8.923 -5.400 -9.238 1.00 . A A . 971 LEU HD23 1 1
2 7388 1 1 138 LEU HG H -6.165 -5.915 -7.962 1.00 . A A . 971 LEU HG 1 1
2 7389 1 1 138 LEU N N -8.040 -6.561 -4.275 1.00 . A A . 971 LEU N 1 1
2 7390 1 1 138 LEU O O -5.557 -5.084 -5.412 1.00 . A A . 971 LEU O 1 1
2 7391 1 1 139 ALA C C -2.861 -8.031 -4.726 1.00 . A A . 972 ALA C 1 1
2 7392 1 1 139 ALA CA C -3.716 -6.889 -4.256 1.00 . A A . 972 ALA CA 1 1
2 7393 1 1 139 ALA CB C -3.630 -6.738 -2.723 1.00 . A A . 972 ALA CB 1 1
2 7394 1 1 139 ALA H H -5.360 -8.111 -4.546 1.00 . A A . 972 ALA H 1 1
2 7395 1 1 139 ALA HA H -3.358 -5.987 -4.734 1.00 . A A . 972 ALA HA 1 1
2 7396 1 1 139 ALA HB1 H -4.330 -5.942 -2.391 1.00 . A A . 972 ALA HB1 1 1
2 7397 1 1 139 ALA HB2 H -3.918 -7.684 -2.215 1.00 . A A . 972 ALA HB2 1 1
2 7398 1 1 139 ALA HB3 H -2.609 -6.446 -2.401 1.00 . A A . 972 ALA HB3 1 1
2 7399 1 1 139 ALA N N -5.058 -7.172 -4.688 1.00 . A A . 972 ALA N 1 1
2 7400 1 1 139 ALA O O -3.198 -8.707 -5.698 1.00 . A A . 972 ALA O 1 1
2 7401 1 1 140 HIS C C -0.622 -10.150 -3.116 1.00 . A A . 973 HIS C 1 1
2 7402 1 1 140 HIS CA C -0.792 -9.315 -4.354 1.00 . A A . 973 HIS CA 1 1
2 7403 1 1 140 HIS CB C 0.579 -8.754 -4.808 1.00 . A A . 973 HIS CB 1 1
2 7404 1 1 140 HIS CD2 C 2.552 -10.351 -5.371 1.00 . A A . 973 HIS CD2 1 1
2 7405 1 1 140 HIS CE1 C 1.833 -10.894 -7.372 1.00 . A A . 973 HIS CE1 1 1
2 7406 1 1 140 HIS CG C 1.379 -9.717 -5.642 1.00 . A A . 973 HIS CG 1 1
2 7407 1 1 140 HIS H H -1.442 -7.658 -3.299 1.00 . A A . 973 HIS H 1 1
2 7408 1 1 140 HIS HA H -1.205 -9.941 -5.133 1.00 . A A . 973 HIS HA 1 1
2 7409 1 1 140 HIS HB2 H 0.396 -7.858 -5.440 1.00 . A A . 973 HIS HB2 1 1
2 7410 1 1 140 HIS HB3 H 1.177 -8.423 -3.932 1.00 . A A . 973 HIS HB3 1 1
2 7411 1 1 140 HIS HD2 H 3.178 -10.313 -4.492 1.00 . A A . 973 HIS HD2 1 1
2 7412 1 1 140 HIS HE1 H 1.800 -11.360 -8.355 1.00 . A A . 973 HIS HE1 1 1
2 7413 1 1 140 HIS HE2 H 3.642 -11.690 -6.611 1.00 . A A . 973 HIS HE2 1 1
2 7414 1 1 140 HIS N N -1.724 -8.266 -4.030 1.00 . A A . 973 HIS N 1 1
2 7415 1 1 140 HIS ND1 N 0.924 -10.061 -6.904 1.00 . A A . 973 HIS ND1 1 1
2 7416 1 1 140 HIS NE2 N 2.838 -11.106 -6.487 1.00 . A A . 973 HIS NE2 1 1
2 7417 1 1 140 HIS O O -1.061 -9.766 -2.032 1.00 . A A . 973 HIS O 1 1
2 7418 1 1 141 SER C C 1.630 -12.203 -1.786 1.00 . A A . 974 SER C 1 1
2 7419 1 1 141 SER CA C 0.189 -12.296 -2.206 1.00 . A A . 974 SER CA 1 1
2 7420 1 1 141 SER CB C -0.135 -13.746 -2.653 1.00 . A A . 974 SER CB 1 1
2 7421 1 1 141 SER H H 0.330 -11.621 -4.177 1.00 . A A . 974 SER H 1 1
2 7422 1 1 141 SER HA H -0.443 -12.035 -1.367 1.00 . A A . 974 SER HA 1 1
2 7423 1 1 141 SER HB2 H -1.156 -13.764 -3.092 1.00 . A A . 974 SER HB2 1 1
2 7424 1 1 141 SER HB3 H 0.583 -14.084 -3.430 1.00 . A A . 974 SER HB3 1 1
2 7425 1 1 141 SER HG H -0.289 -15.530 -1.938 1.00 . A A . 974 SER HG 1 1
2 7426 1 1 141 SER N N -0.003 -11.343 -3.274 1.00 . A A . 974 SER N 1 1
2 7427 1 1 141 SER O O 2.532 -12.212 -2.623 1.00 . A A . 974 SER O 1 1
2 7428 1 1 141 SER OG O -0.116 -14.663 -1.563 1.00 . A A . 974 SER OG 1 1
2 7429 1 1 142 GLU C C 3.095 -12.444 1.528 1.00 . A A . 975 GLU C 1 1
2 7430 1 1 142 GLU CA C 3.182 -11.986 0.100 1.00 . A A . 975 GLU CA 1 1
2 7431 1 1 142 GLU CB C 3.786 -10.550 0.056 1.00 . A A . 975 GLU CB 1 1
2 7432 1 1 142 GLU CD C 1.714 -9.039 0.166 1.00 . A A . 975 GLU CD 1 1
2 7433 1 1 142 GLU CG C 3.035 -9.437 0.831 1.00 . A A . 975 GLU CG 1 1
2 7434 1 1 142 GLU H H 1.116 -12.091 0.203 1.00 . A A . 975 GLU H 1 1
2 7435 1 1 142 GLU HA H 3.836 -12.668 -0.427 1.00 . A A . 975 GLU HA 1 1
2 7436 1 1 142 GLU HB2 H 4.819 -10.600 0.469 1.00 . A A . 975 GLU HB2 1 1
2 7437 1 1 142 GLU HB3 H 3.882 -10.242 -1.008 1.00 . A A . 975 GLU HB3 1 1
2 7438 1 1 142 GLU HG2 H 2.850 -9.754 1.878 1.00 . A A . 975 GLU HG2 1 1
2 7439 1 1 142 GLU HG3 H 3.683 -8.533 0.862 1.00 . A A . 975 GLU HG3 1 1
2 7440 1 1 142 GLU N N 1.862 -12.100 -0.459 1.00 . A A . 975 GLU N 1 1
2 7441 1 1 142 GLU O O 2.027 -12.407 2.138 1.00 . A A . 975 GLU O 1 1
2 7442 1 1 142 GLU OE1 O 1.755 -8.574 -1.004 1.00 . A A . 975 GLU OE1 1 1
2 7443 1 1 142 GLU OE2 O 0.650 -9.181 0.826 1.00 . A A . 975 GLU OE2 1 1
2 7444 1 1 143 GLU C C 5.557 -12.465 4.009 1.00 . A A . 976 GLU C 1 1
2 7445 1 1 143 GLU CA C 4.361 -13.240 3.485 1.00 . A A . 976 GLU CA 1 1
2 7446 1 1 143 GLU CB C 4.514 -14.768 3.762 1.00 . A A . 976 GLU CB 1 1
2 7447 1 1 143 GLU CD C 6.410 -15.459 2.181 1.00 . A A . 976 GLU CD 1 1
2 7448 1 1 143 GLU CG C 4.950 -15.667 2.579 1.00 . A A . 976 GLU CG 1 1
2 7449 1 1 143 GLU H H 5.084 -12.977 1.561 1.00 . A A . 976 GLU H 1 1
2 7450 1 1 143 GLU HA H 3.472 -12.936 4.013 1.00 . A A . 976 GLU HA 1 1
2 7451 1 1 143 GLU HB2 H 5.168 -14.950 4.641 1.00 . A A . 976 GLU HB2 1 1
2 7452 1 1 143 GLU HB3 H 3.501 -15.136 4.047 1.00 . A A . 976 GLU HB3 1 1
2 7453 1 1 143 GLU HG2 H 4.826 -16.730 2.881 1.00 . A A . 976 GLU HG2 1 1
2 7454 1 1 143 GLU HG3 H 4.291 -15.492 1.704 1.00 . A A . 976 GLU HG3 1 1
2 7455 1 1 143 GLU N N 4.241 -12.897 2.089 1.00 . A A . 976 GLU N 1 1
2 7456 1 1 143 GLU O O 6.676 -12.728 3.574 1.00 . A A . 976 GLU O 1 1
2 7457 1 1 143 GLU OE1 O 7.303 -15.819 2.993 1.00 . A A . 976 GLU OE1 1 1
2 7458 1 1 143 GLU OE2 O 6.650 -14.955 1.050 1.00 . A A . 976 GLU OE2 1 1
2 7459 1 1 144 PRO C C 6.884 -11.382 6.816 1.00 . A A . 977 PRO C 1 1
2 7460 1 1 144 PRO CA C 6.533 -10.777 5.481 1.00 . A A . 977 PRO CA 1 1
2 7461 1 1 144 PRO CB C 5.983 -9.356 5.671 1.00 . A A . 977 PRO CB 1 1
2 7462 1 1 144 PRO CD C 4.145 -10.777 5.115 1.00 . A A . 977 PRO CD 1 1
2 7463 1 1 144 PRO CG C 4.496 -9.557 5.969 1.00 . A A . 977 PRO CG 1 1
2 7464 1 1 144 PRO HA H 7.396 -10.812 4.830 1.00 . A A . 977 PRO HA 1 1
2 7465 1 1 144 PRO HB2 H 6.503 -8.781 6.464 1.00 . A A . 977 PRO HB2 1 1
2 7466 1 1 144 PRO HB3 H 6.084 -8.807 4.709 1.00 . A A . 977 PRO HB3 1 1
2 7467 1 1 144 PRO HD2 H 3.391 -11.418 5.620 1.00 . A A . 977 PRO HD2 1 1
2 7468 1 1 144 PRO HD3 H 3.770 -10.450 4.120 1.00 . A A . 977 PRO HD3 1 1
2 7469 1 1 144 PRO HG2 H 4.360 -9.801 7.045 1.00 . A A . 977 PRO HG2 1 1
2 7470 1 1 144 PRO HG3 H 3.888 -8.668 5.708 1.00 . A A . 977 PRO HG3 1 1
2 7471 1 1 144 PRO N N 5.402 -11.514 4.935 1.00 . A A . 977 PRO N 1 1
2 7472 1 1 144 PRO O O 6.158 -12.250 7.298 1.00 . A A . 977 PRO O 1 1
2 7473 1 1 145 LEU C C 8.430 -10.219 9.678 1.00 . A A . 978 LEU C 1 1
2 7474 1 1 145 LEU CA C 8.485 -11.395 8.715 1.00 . A A . 978 LEU CA 1 1
2 7475 1 1 145 LEU CB C 9.950 -11.913 8.688 1.00 . A A . 978 LEU CB 1 1
2 7476 1 1 145 LEU CD1 C 10.286 -12.955 6.328 1.00 . A A . 978 LEU CD1 1 1
2 7477 1 1 145 LEU CD2 C 11.473 -13.922 8.327 1.00 . A A . 978 LEU CD2 1 1
2 7478 1 1 145 LEU CG C 10.198 -13.197 7.849 1.00 . A A . 978 LEU CG 1 1
2 7479 1 1 145 LEU H H 8.570 -10.222 6.995 1.00 . A A . 978 LEU H 1 1
2 7480 1 1 145 LEU HA H 7.837 -12.176 9.089 1.00 . A A . 978 LEU HA 1 1
2 7481 1 1 145 LEU HB2 H 10.629 -11.113 8.323 1.00 . A A . 978 LEU HB2 1 1
2 7482 1 1 145 LEU HB3 H 10.246 -12.148 9.736 1.00 . A A . 978 LEU HB3 1 1
2 7483 1 1 145 LEU HD11 H 10.526 -13.906 5.806 1.00 . A A . 978 LEU HD11 1 1
2 7484 1 1 145 LEU HD12 H 9.328 -12.579 5.919 1.00 . A A . 978 LEU HD12 1 1
2 7485 1 1 145 LEU HD13 H 11.086 -12.219 6.101 1.00 . A A . 978 LEU HD13 1 1
2 7486 1 1 145 LEU HD21 H 11.413 -14.147 9.412 1.00 . A A . 978 LEU HD21 1 1
2 7487 1 1 145 LEU HD22 H 11.600 -14.878 7.776 1.00 . A A . 978 LEU HD22 1 1
2 7488 1 1 145 LEU HD23 H 12.367 -13.288 8.148 1.00 . A A . 978 LEU HD23 1 1
2 7489 1 1 145 LEU HG H 9.343 -13.888 8.036 1.00 . A A . 978 LEU HG 1 1
2 7490 1 1 145 LEU N N 8.007 -10.927 7.417 1.00 . A A . 978 LEU N 1 1
2 7491 1 1 145 LEU O O 8.708 -9.095 9.260 1.00 . A A . 978 LEU O 1 1
2 7492 1 1 146 THR C C 8.354 -9.665 13.227 1.00 . A A . 979 THR C 1 1
2 7493 1 1 146 THR CA C 7.777 -9.321 11.882 1.00 . A A . 979 THR CA 1 1
2 7494 1 1 146 THR CB C 6.302 -8.949 12.044 1.00 . A A . 979 THR CB 1 1
2 7495 1 1 146 THR CG2 C 5.809 -8.251 10.759 1.00 . A A . 979 THR CG2 1 1
2 7496 1 1 146 THR H H 7.849 -11.325 11.368 1.00 . A A . 979 THR H 1 1
2 7497 1 1 146 THR HA H 8.308 -8.445 11.537 1.00 . A A . 979 THR HA 1 1
2 7498 1 1 146 THR HB H 6.179 -8.234 12.889 1.00 . A A . 979 THR HB 1 1
2 7499 1 1 146 THR HG1 H 4.622 -9.753 12.535 1.00 . A A . 979 THR HG1 1 1
2 7500 1 1 146 THR HG21 H 5.852 -8.941 9.890 1.00 . A A . 979 THR HG21 1 1
2 7501 1 1 146 THR HG22 H 4.759 -7.910 10.884 1.00 . A A . 979 THR HG22 1 1
2 7502 1 1 146 THR HG23 H 6.441 -7.365 10.539 1.00 . A A . 979 THR HG23 1 1
2 7503 1 1 146 THR N N 8.032 -10.424 10.977 1.00 . A A . 979 THR N 1 1
2 7504 1 1 146 THR O O 8.275 -10.805 13.683 1.00 . A A . 979 THR O 1 1
2 7505 1 1 146 THR OG1 O 5.489 -10.091 12.299 1.00 . A A . 979 THR OG1 1 1
2 7506 1 1 147 ILE C C 8.775 -7.851 16.113 1.00 . A A . 980 ILE C 1 1
2 7507 1 1 147 ILE CA C 9.559 -8.767 15.198 1.00 . A A . 980 ILE CA 1 1
2 7508 1 1 147 ILE CB C 11.033 -8.354 15.227 1.00 . A A . 980 ILE CB 1 1
2 7509 1 1 147 ILE CD1 C 11.970 -10.551 14.182 1.00 . A A . 980 ILE CD1 1 1
2 7510 1 1 147 ILE CG1 C 11.867 -9.025 14.101 1.00 . A A . 980 ILE CG1 1 1
2 7511 1 1 147 ILE CG2 C 11.639 -8.618 16.625 1.00 . A A . 980 ILE CG2 1 1
2 7512 1 1 147 ILE H H 9.053 -7.767 13.413 1.00 . A A . 980 ILE H 1 1
2 7513 1 1 147 ILE HA H 9.462 -9.784 15.555 1.00 . A A . 980 ILE HA 1 1
2 7514 1 1 147 ILE HB H 11.096 -7.259 15.036 1.00 . A A . 980 ILE HB 1 1
2 7515 1 1 147 ILE HD11 H 10.967 -11.023 14.141 1.00 . A A . 980 ILE HD11 1 1
2 7516 1 1 147 ILE HD12 H 12.571 -10.937 13.332 1.00 . A A . 980 ILE HD12 1 1
2 7517 1 1 147 ILE HD13 H 12.470 -10.855 15.123 1.00 . A A . 980 ILE HD13 1 1
2 7518 1 1 147 ILE HG12 H 11.449 -8.742 13.111 1.00 . A A . 980 ILE HG12 1 1
2 7519 1 1 147 ILE HG13 H 12.898 -8.606 14.146 1.00 . A A . 980 ILE HG13 1 1
2 7520 1 1 147 ILE HG21 H 12.721 -8.365 16.622 1.00 . A A . 980 ILE HG21 1 1
2 7521 1 1 147 ILE HG22 H 11.144 -7.997 17.400 1.00 . A A . 980 ILE HG22 1 1
2 7522 1 1 147 ILE HG23 H 11.528 -9.687 16.904 1.00 . A A . 980 ILE HG23 1 1
2 7523 1 1 147 ILE N N 8.960 -8.647 13.881 1.00 . A A . 980 ILE N 1 1
2 7524 1 1 147 ILE O O 8.533 -6.693 15.773 1.00 . A A . 980 ILE O 1 1
2 7525 1 1 148 PHE C C 8.262 -7.702 19.562 1.00 . A A . 981 PHE C 1 1
2 7526 1 1 148 PHE CA C 7.548 -7.624 18.240 1.00 . A A . 981 PHE CA 1 1
2 7527 1 1 148 PHE CB C 6.099 -8.180 18.355 1.00 . A A . 981 PHE CB 1 1
2 7528 1 1 148 PHE CD1 C 5.179 -6.784 20.277 1.00 . A A . 981 PHE CD1 1 1
2 7529 1 1 148 PHE CD2 C 4.167 -6.567 18.090 1.00 . A A . 981 PHE CD2 1 1
2 7530 1 1 148 PHE CE1 C 4.296 -5.823 20.782 1.00 . A A . 981 PHE CE1 1 1
2 7531 1 1 148 PHE CE2 C 3.271 -5.617 18.597 1.00 . A A . 981 PHE CE2 1 1
2 7532 1 1 148 PHE CG C 5.136 -7.160 18.922 1.00 . A A . 981 PHE CG 1 1
2 7533 1 1 148 PHE CZ C 3.338 -5.240 19.943 1.00 . A A . 981 PHE CZ 1 1
2 7534 1 1 148 PHE H H 8.503 -9.338 17.469 1.00 . A A . 981 PHE H 1 1
2 7535 1 1 148 PHE HA H 7.509 -6.586 17.935 1.00 . A A . 981 PHE HA 1 1
2 7536 1 1 148 PHE HB2 H 5.745 -8.446 17.335 1.00 . A A . 981 PHE HB2 1 1
2 7537 1 1 148 PHE HB3 H 6.058 -9.100 18.973 1.00 . A A . 981 PHE HB3 1 1
2 7538 1 1 148 PHE HD1 H 5.900 -7.233 20.943 1.00 . A A . 981 PHE HD1 1 1
2 7539 1 1 148 PHE HD2 H 4.112 -6.847 17.048 1.00 . A A . 981 PHE HD2 1 1
2 7540 1 1 148 PHE HE1 H 4.359 -5.531 21.819 1.00 . A A . 981 PHE HE1 1 1
2 7541 1 1 148 PHE HE2 H 2.532 -5.173 17.946 1.00 . A A . 981 PHE HE2 1 1
2 7542 1 1 148 PHE HZ H 2.653 -4.503 20.335 1.00 . A A . 981 PHE HZ 1 1
2 7543 1 1 148 PHE N N 8.343 -8.371 17.295 1.00 . A A . 981 PHE N 1 1
2 7544 1 1 148 PHE O O 8.277 -8.741 20.216 1.00 . A A . 981 PHE O 1 1
2 7545 1 1 149 SER C C 8.536 -5.578 22.129 1.00 . A A . 982 SER C 1 1
2 7546 1 1 149 SER CA C 9.477 -6.400 21.279 1.00 . A A . 982 SER CA 1 1
2 7547 1 1 149 SER CB C 10.869 -5.739 21.208 1.00 . A A . 982 SER CB 1 1
2 7548 1 1 149 SER H H 8.914 -5.769 19.392 1.00 . A A . 982 SER H 1 1
2 7549 1 1 149 SER HA H 9.591 -7.362 21.757 1.00 . A A . 982 SER HA 1 1
2 7550 1 1 149 SER HB2 H 11.246 -5.514 22.227 1.00 . A A . 982 SER HB2 1 1
2 7551 1 1 149 SER HB3 H 11.575 -6.446 20.723 1.00 . A A . 982 SER HB3 1 1
2 7552 1 1 149 SER HG H 11.738 -4.198 20.440 1.00 . A A . 982 SER HG 1 1
2 7553 1 1 149 SER N N 8.898 -6.583 19.968 1.00 . A A . 982 SER N 1 1
2 7554 1 1 149 SER O O 7.670 -4.879 21.603 1.00 . A A . 982 SER O 1 1
2 7555 1 1 149 SER OG O 10.844 -4.547 20.429 1.00 . A A . 982 SER OG 1 1
2 7556 1 1 150 GLY C C 8.224 -4.991 25.738 1.00 . A A . 983 GLY C 1 1
2 7557 1 1 150 GLY CA C 7.872 -4.785 24.304 1.00 . A A . 983 GLY CA 1 1
2 7558 1 1 150 GLY H H 9.347 -6.221 23.929 1.00 . A A . 983 GLY H 1 1
2 7559 1 1 150 GLY HA2 H 8.079 -3.757 24.040 1.00 . A A . 983 GLY HA2 1 1
2 7560 1 1 150 GLY HA3 H 6.840 -5.076 24.165 1.00 . A A . 983 GLY HA3 1 1
2 7561 1 1 150 GLY N N 8.682 -5.632 23.476 1.00 . A A . 983 GLY N 1 1
2 7562 1 1 150 GLY O O 7.918 -6.030 26.312 1.00 . A A . 983 GLY O 1 1
2 7563 1 1 151 ALA C C 8.724 -3.202 28.776 1.00 . A A . 984 ALA C 1 1
2 7564 1 1 151 ALA CA C 9.326 -4.176 27.767 1.00 . A A . 984 ALA CA 1 1
2 7565 1 1 151 ALA CB C 10.852 -4.039 27.863 1.00 . A A . 984 ALA CB 1 1
2 7566 1 1 151 ALA H H 9.097 -3.147 25.902 1.00 . A A . 984 ALA H 1 1
2 7567 1 1 151 ALA HA H 9.082 -5.170 28.116 1.00 . A A . 984 ALA HA 1 1
2 7568 1 1 151 ALA HB1 H 11.339 -4.775 27.188 1.00 . A A . 984 ALA HB1 1 1
2 7569 1 1 151 ALA HB2 H 11.170 -3.020 27.554 1.00 . A A . 984 ALA HB2 1 1
2 7570 1 1 151 ALA HB3 H 11.209 -4.230 28.898 1.00 . A A . 984 ALA HB3 1 1
2 7571 1 1 151 ALA N N 8.867 -3.996 26.378 1.00 . A A . 984 ALA N 1 1
2 7572 1 1 151 ALA O O 8.511 -2.034 28.458 1.00 . A A . 984 ALA O 1 1
2 7573 1 1 152 LEU C C 8.802 -1.909 31.643 1.00 . A A . 985 LEU C 1 1
2 7574 1 1 152 LEU CA C 7.824 -2.906 31.095 1.00 . A A . 985 LEU CA 1 1
2 7575 1 1 152 LEU CB C 7.329 -3.791 32.262 1.00 . A A . 985 LEU CB 1 1
2 7576 1 1 152 LEU CD1 C 5.331 -2.338 32.987 1.00 . A A . 985 LEU CD1 1 1
2 7577 1 1 152 LEU CD2 C 6.346 -4.029 34.583 1.00 . A A . 985 LEU CD2 1 1
2 7578 1 1 152 LEU CG C 6.622 -3.054 33.425 1.00 . A A . 985 LEU CG 1 1
2 7579 1 1 152 LEU H H 8.637 -4.627 30.266 1.00 . A A . 985 LEU H 1 1
2 7580 1 1 152 LEU HA H 6.985 -2.379 30.662 1.00 . A A . 985 LEU HA 1 1
2 7581 1 1 152 LEU HB2 H 6.632 -4.555 31.856 1.00 . A A . 985 LEU HB2 1 1
2 7582 1 1 152 LEU HB3 H 8.204 -4.333 32.685 1.00 . A A . 985 LEU HB3 1 1
2 7583 1 1 152 LEU HD11 H 4.833 -1.879 33.868 1.00 . A A . 985 LEU HD11 1 1
2 7584 1 1 152 LEU HD12 H 5.553 -1.533 32.255 1.00 . A A . 985 LEU HD12 1 1
2 7585 1 1 152 LEU HD13 H 4.629 -3.061 32.523 1.00 . A A . 985 LEU HD13 1 1
2 7586 1 1 152 LEU HD21 H 7.292 -4.505 34.922 1.00 . A A . 985 LEU HD21 1 1
2 7587 1 1 152 LEU HD22 H 5.901 -3.481 35.441 1.00 . A A . 985 LEU HD22 1 1
2 7588 1 1 152 LEU HD23 H 5.642 -4.825 34.263 1.00 . A A . 985 LEU HD23 1 1
2 7589 1 1 152 LEU HG H 7.316 -2.279 33.826 1.00 . A A . 985 LEU HG 1 1
2 7590 1 1 152 LEU N N 8.445 -3.676 30.039 1.00 . A A . 985 LEU N 1 1
2 7591 1 1 152 LEU O O 9.918 -2.269 32.019 1.00 . A A . 985 LEU O 1 1
2 7592 1 1 153 LEU C C 8.925 0.754 33.586 1.00 . A A . 986 LEU C 1 1
2 7593 1 1 153 LEU CA C 9.252 0.438 32.145 1.00 . A A . 986 LEU CA 1 1
2 7594 1 1 153 LEU CB C 9.014 1.703 31.285 1.00 . A A . 986 LEU CB 1 1
2 7595 1 1 153 LEU CD1 C 11.373 2.630 31.388 1.00 . A A . 986 LEU CD1 1 1
2 7596 1 1 153 LEU CD2 C 9.422 4.169 30.887 1.00 . A A . 986 LEU CD2 1 1
2 7597 1 1 153 LEU CG C 9.889 2.917 31.647 1.00 . A A . 986 LEU CG 1 1
2 7598 1 1 153 LEU H H 7.498 -0.342 31.352 1.00 . A A . 986 LEU H 1 1
2 7599 1 1 153 LEU HA H 10.288 0.138 32.079 1.00 . A A . 986 LEU HA 1 1
2 7600 1 1 153 LEU HB2 H 9.205 1.440 30.221 1.00 . A A . 986 LEU HB2 1 1
2 7601 1 1 153 LEU HB3 H 7.948 2.007 31.353 1.00 . A A . 986 LEU HB3 1 1
2 7602 1 1 153 LEU HD11 H 11.978 3.496 31.720 1.00 . A A . 986 LEU HD11 1 1
2 7603 1 1 153 LEU HD12 H 11.718 1.742 31.955 1.00 . A A . 986 LEU HD12 1 1
2 7604 1 1 153 LEU HD13 H 11.553 2.456 30.306 1.00 . A A . 986 LEU HD13 1 1
2 7605 1 1 153 LEU HD21 H 8.357 4.383 31.120 1.00 . A A . 986 LEU HD21 1 1
2 7606 1 1 153 LEU HD22 H 10.030 5.050 31.179 1.00 . A A . 986 LEU HD22 1 1
2 7607 1 1 153 LEU HD23 H 9.522 4.012 29.792 1.00 . A A . 986 LEU HD23 1 1
2 7608 1 1 153 LEU HG H 9.766 3.133 32.733 1.00 . A A . 986 LEU HG 1 1
2 7609 1 1 153 LEU N N 8.404 -0.618 31.664 1.00 . A A . 986 LEU N 1 1
2 7610 1 1 153 LEU O O 9.793 0.693 34.455 1.00 . A A . 986 LEU O 1 1
2 7611 1 1 154 TYR C C 5.923 0.759 35.374 1.00 . A A . 987 TYR C 1 1
2 7612 1 1 154 TYR CA C 7.155 1.568 35.112 1.00 . A A . 987 TYR CA 1 1
2 7613 1 1 154 TYR CB C 6.809 3.081 35.075 1.00 . A A . 987 TYR CB 1 1
2 7614 1 1 154 TYR CD1 C 7.824 3.735 37.288 1.00 . A A . 987 TYR CD1 1 1
2 7615 1 1 154 TYR CD2 C 5.477 4.202 36.921 1.00 . A A . 987 TYR CD2 1 1
2 7616 1 1 154 TYR CE1 C 7.746 4.323 38.557 1.00 . A A . 987 TYR CE1 1 1
2 7617 1 1 154 TYR CE2 C 5.398 4.798 38.187 1.00 . A A . 987 TYR CE2 1 1
2 7618 1 1 154 TYR CG C 6.693 3.671 36.456 1.00 . A A . 987 TYR CG 1 1
2 7619 1 1 154 TYR CZ C 6.534 4.861 39.006 1.00 . A A . 987 TYR CZ 1 1
2 7620 1 1 154 TYR H H 6.962 1.094 33.128 1.00 . A A . 987 TYR H 1 1
2 7621 1 1 154 TYR HA H 7.889 1.351 35.878 1.00 . A A . 987 TYR HA 1 1
2 7622 1 1 154 TYR HB2 H 7.636 3.625 34.568 1.00 . A A . 987 TYR HB2 1 1
2 7623 1 1 154 TYR HB3 H 5.875 3.272 34.505 1.00 . A A . 987 TYR HB3 1 1
2 7624 1 1 154 TYR HD1 H 8.770 3.341 36.943 1.00 . A A . 987 TYR HD1 1 1
2 7625 1 1 154 TYR HD2 H 4.599 4.164 36.295 1.00 . A A . 987 TYR HD2 1 1
2 7626 1 1 154 TYR HE1 H 8.628 4.367 39.180 1.00 . A A . 987 TYR HE1 1 1
2 7627 1 1 154 TYR HE2 H 4.458 5.209 38.525 1.00 . A A . 987 TYR HE2 1 1
2 7628 1 1 154 TYR HH H 5.563 5.774 40.411 1.00 . A A . 987 TYR HH 1 1
2 7629 1 1 154 TYR N N 7.649 1.109 33.851 1.00 . A A . 987 TYR N 1 1
2 7630 1 1 154 TYR O O 5.037 0.681 34.535 1.00 . A A . 987 TYR O 1 1
2 7631 1 1 154 TYR OH O 6.465 5.474 40.276 1.00 . A A . 987 TYR OH 1 1
2 7632 1 1 155 GLY C C 4.172 0.670 38.033 1.00 . A A . 988 GLY C 1 1
2 7633 1 1 155 GLY CA C 4.654 -0.415 37.125 1.00 . A A . 988 GLY CA 1 1
2 7634 1 1 155 GLY H H 6.602 0.201 37.200 1.00 . A A . 988 GLY H 1 1
2 7635 1 1 155 GLY HA2 H 3.919 -0.614 36.357 1.00 . A A . 988 GLY HA2 1 1
2 7636 1 1 155 GLY HA3 H 4.929 -1.273 37.717 1.00 . A A . 988 GLY HA3 1 1
2 7637 1 1 155 GLY N N 5.855 0.133 36.559 1.00 . A A . 988 GLY N 1 1
2 7638 1 1 155 GLY O O 4.954 1.187 38.827 1.00 . A A . 988 GLY O 1 1
2 7639 1 1 156 ASP C C 2.187 1.601 40.222 1.00 . A A . 989 ASP C 1 1
2 7640 1 1 156 ASP CA C 2.311 2.092 38.776 1.00 . A A . 989 ASP CA 1 1
2 7641 1 1 156 ASP CB C 0.882 2.539 38.366 1.00 . A A . 989 ASP CB 1 1
2 7642 1 1 156 ASP CG C 0.868 3.294 37.039 1.00 . A A . 989 ASP CG 1 1
2 7643 1 1 156 ASP H H 2.254 0.545 37.357 1.00 . A A . 989 ASP H 1 1
2 7644 1 1 156 ASP HA H 2.969 2.949 38.710 1.00 . A A . 989 ASP HA 1 1
2 7645 1 1 156 ASP HB2 H 0.216 1.653 38.293 1.00 . A A . 989 ASP HB2 1 1
2 7646 1 1 156 ASP HB3 H 0.464 3.224 39.138 1.00 . A A . 989 ASP HB3 1 1
2 7647 1 1 156 ASP N N 2.882 1.051 37.928 1.00 . A A . 989 ASP N 1 1
2 7648 1 1 156 ASP O O 1.624 0.524 40.414 1.00 . A A . 989 ASP O 1 1
2 7649 1 1 156 ASP OD1 O 1.817 4.081 36.781 1.00 . A A . 989 ASP OD1 1 1
2 7650 1 1 156 ASP OD2 O -0.115 3.111 36.271 1.00 . A A . 989 ASP OD2 1 1
2 7651 1 1 157 PRO C C 1.663 2.361 43.466 1.00 . A A . 990 PRO C 1 1
2 7652 1 1 157 PRO CA C 2.736 1.732 42.598 1.00 . A A . 990 PRO CA 1 1
2 7653 1 1 157 PRO CB C 4.140 2.135 43.077 1.00 . A A . 990 PRO CB 1 1
2 7654 1 1 157 PRO CD C 3.635 3.399 41.102 1.00 . A A . 990 PRO CD 1 1
2 7655 1 1 157 PRO CG C 4.397 3.499 42.426 1.00 . A A . 990 PRO CG 1 1
2 7656 1 1 157 PRO HA H 2.615 0.658 42.610 1.00 . A A . 990 PRO HA 1 1
2 7657 1 1 157 PRO HB2 H 4.242 2.155 44.179 1.00 . A A . 990 PRO HB2 1 1
2 7658 1 1 157 PRO HB3 H 4.873 1.405 42.664 1.00 . A A . 990 PRO HB3 1 1
2 7659 1 1 157 PRO HD2 H 3.102 4.342 40.862 1.00 . A A . 990 PRO HD2 1 1
2 7660 1 1 157 PRO HD3 H 4.360 3.153 40.296 1.00 . A A . 990 PRO HD3 1 1
2 7661 1 1 157 PRO HG2 H 3.962 4.309 43.048 1.00 . A A . 990 PRO HG2 1 1
2 7662 1 1 157 PRO HG3 H 5.478 3.691 42.276 1.00 . A A . 990 PRO HG3 1 1
2 7663 1 1 157 PRO N N 2.668 2.305 41.260 1.00 . A A . 990 PRO N 1 1
2 7664 1 1 157 PRO O O 1.957 3.267 44.246 1.00 . A A . 990 PRO O 1 1
2 7665 1 1 158 GLU C C -1.370 3.455 43.389 1.00 . A A . 991 GLU C 1 1
2 7666 1 1 158 GLU CA C -0.809 2.209 44.009 1.00 . A A . 991 GLU CA 1 1
2 7667 1 1 158 GLU CB C -0.712 2.312 45.555 1.00 . A A . 991 GLU CB 1 1
2 7668 1 1 158 GLU CD C -0.104 1.111 47.723 1.00 . A A . 991 GLU CD 1 1
2 7669 1 1 158 GLU CG C -0.249 0.990 46.205 1.00 . A A . 991 GLU CG 1 1
2 7670 1 1 158 GLU H H 0.264 1.128 42.687 1.00 . A A . 991 GLU H 1 1
2 7671 1 1 158 GLU HA H -1.502 1.410 43.787 1.00 . A A . 991 GLU HA 1 1
2 7672 1 1 158 GLU HB2 H -0.003 3.120 45.836 1.00 . A A . 991 GLU HB2 1 1
2 7673 1 1 158 GLU HB3 H -1.713 2.577 45.963 1.00 . A A . 991 GLU HB3 1 1
2 7674 1 1 158 GLU HG2 H -0.986 0.191 45.977 1.00 . A A . 991 GLU HG2 1 1
2 7675 1 1 158 GLU HG3 H 0.735 0.690 45.785 1.00 . A A . 991 GLU HG3 1 1
2 7676 1 1 158 GLU N N 0.413 1.855 43.329 1.00 . A A . 991 GLU N 1 1
2 7677 1 1 158 GLU O O -2.383 3.427 42.693 1.00 . A A . 991 GLU O 1 1
2 7678 1 1 158 GLU OE1 O -0.365 2.211 48.279 1.00 . A A . 991 GLU OE1 1 1
2 7679 1 1 158 GLU OE2 O 0.282 0.087 48.348 1.00 . A A . 991 GLU OE2 1 1
2 7680 1 1 159 LEU C C -2.375 6.392 43.607 1.00 . A A . 992 LEU C 1 1
2 7681 1 1 159 LEU CA C -0.965 5.943 43.260 1.00 . A A . 992 LEU CA 1 1
2 7682 1 1 159 LEU CB C -0.595 6.251 41.781 1.00 . A A . 992 LEU CB 1 1
2 7683 1 1 159 LEU CD1 C 1.287 6.515 40.082 1.00 . A A . 992 LEU CD1 1 1
2 7684 1 1 159 LEU CD2 C 1.239 8.002 42.127 1.00 . A A . 992 LEU CD2 1 1
2 7685 1 1 159 LEU CG C 0.898 6.604 41.570 1.00 . A A . 992 LEU CG 1 1
2 7686 1 1 159 LEU H H 0.214 4.404 44.082 1.00 . A A . 992 LEU H 1 1
2 7687 1 1 159 LEU HA H -0.324 6.543 43.887 1.00 . A A . 992 LEU HA 1 1
2 7688 1 1 159 LEU HB2 H -0.853 5.361 41.166 1.00 . A A . 992 LEU HB2 1 1
2 7689 1 1 159 LEU HB3 H -1.177 7.108 41.380 1.00 . A A . 992 LEU HB3 1 1
2 7690 1 1 159 LEU HD11 H 2.360 6.770 39.950 1.00 . A A . 992 LEU HD11 1 1
2 7691 1 1 159 LEU HD12 H 1.118 5.487 39.698 1.00 . A A . 992 LEU HD12 1 1
2 7692 1 1 159 LEU HD13 H 0.679 7.224 39.481 1.00 . A A . 992 LEU HD13 1 1
2 7693 1 1 159 LEU HD21 H 1.045 8.058 43.217 1.00 . A A . 992 LEU HD21 1 1
2 7694 1 1 159 LEU HD22 H 2.310 8.236 41.949 1.00 . A A . 992 LEU HD22 1 1
2 7695 1 1 159 LEU HD23 H 0.623 8.775 41.619 1.00 . A A . 992 LEU HD23 1 1
2 7696 1 1 159 LEU HG H 1.509 5.852 42.120 1.00 . A A . 992 LEU HG 1 1
2 7697 1 1 159 LEU N N -0.665 4.574 43.642 1.00 . A A . 992 LEU N 1 1
2 7698 1 1 159 LEU O O -2.998 7.150 42.865 1.00 . A A . 992 LEU O 1 1
2 7699 1 1 160 GLU C C -4.063 7.147 46.475 1.00 . A A . 993 GLU C 1 1
2 7700 1 1 160 GLU CA C -4.210 6.321 45.238 1.00 . A A . 993 GLU CA 1 1
2 7701 1 1 160 GLU CB C -5.122 5.115 45.565 1.00 . A A . 993 GLU CB 1 1
2 7702 1 1 160 GLU CD C -6.515 3.198 44.629 1.00 . A A . 993 GLU CD 1 1
2 7703 1 1 160 GLU CG C -5.504 4.303 44.311 1.00 . A A . 993 GLU CG 1 1
2 7704 1 1 160 GLU H H -2.398 5.244 45.265 1.00 . A A . 993 GLU H 1 1
2 7705 1 1 160 GLU HA H -4.711 6.922 44.493 1.00 . A A . 993 GLU HA 1 1
2 7706 1 1 160 GLU HB2 H -4.611 4.448 46.294 1.00 . A A . 993 GLU HB2 1 1
2 7707 1 1 160 GLU HB3 H -6.061 5.491 46.031 1.00 . A A . 993 GLU HB3 1 1
2 7708 1 1 160 GLU HG2 H -5.951 4.983 43.554 1.00 . A A . 993 GLU HG2 1 1
2 7709 1 1 160 GLU HG3 H -4.595 3.841 43.874 1.00 . A A . 993 GLU HG3 1 1
2 7710 1 1 160 GLU N N -2.887 5.958 44.784 1.00 . A A . 993 GLU N 1 1
2 7711 1 1 160 GLU O O -3.295 6.818 47.378 1.00 . A A . 993 GLU O 1 1
2 7712 1 1 160 GLU OE1 O -6.922 3.064 45.814 1.00 . A A . 993 GLU OE1 1 1
2 7713 1 1 160 GLU OE2 O -6.899 2.472 43.673 1.00 . A A . 993 GLU OE2 1 1
2 7714 1 1 161 HIS C C -6.342 9.329 47.922 1.00 . A A . 994 HIS C 1 1
2 7715 1 1 161 HIS CA C -4.878 9.146 47.653 1.00 . A A . 994 HIS CA 1 1
2 7716 1 1 161 HIS CB C -4.243 10.533 47.389 1.00 . A A . 994 HIS CB 1 1
2 7717 1 1 161 HIS CD2 C -1.715 10.573 47.955 1.00 . A A . 994 HIS CD2 1 1
2 7718 1 1 161 HIS CE1 C -1.003 10.180 45.917 1.00 . A A . 994 HIS CE1 1 1
2 7719 1 1 161 HIS CG C -2.767 10.460 47.100 1.00 . A A . 994 HIS CG 1 1
2 7720 1 1 161 HIS H H -5.407 8.517 45.752 1.00 . A A . 994 HIS H 1 1
2 7721 1 1 161 HIS HA H -4.416 8.684 48.514 1.00 . A A . 994 HIS HA 1 1
2 7722 1 1 161 HIS HB2 H -4.745 11.029 46.530 1.00 . A A . 994 HIS HB2 1 1
2 7723 1 1 161 HIS HB3 H -4.381 11.177 48.284 1.00 . A A . 994 HIS HB3 1 1
2 7724 1 1 161 HIS HD2 H -1.698 10.757 49.020 1.00 . A A . 994 HIS HD2 1 1
2 7725 1 1 161 HIS HE1 H -0.316 10.001 45.091 1.00 . A A . 994 HIS HE1 1 1
2 7726 1 1 161 HIS HE2 H 0.360 10.404 47.524 1.00 . A A . 994 HIS HE2 1 1
2 7727 1 1 161 HIS N N -4.817 8.268 46.516 1.00 . A A . 994 HIS N 1 1
2 7728 1 1 161 HIS ND1 N -2.317 10.213 45.813 1.00 . A A . 994 HIS ND1 1 1
2 7729 1 1 161 HIS NE2 N -0.584 10.392 47.190 1.00 . A A . 994 HIS NE2 1 1
2 7730 1 1 161 HIS O O -7.047 9.968 47.142 1.00 . A A . 994 HIS O 1 1
2 7731 1 1 162 ALA C C -9.249 8.212 48.535 1.00 . A A . 995 ALA C 1 1
2 7732 1 1 162 ALA CA C -8.194 8.811 49.506 1.00 . A A . 995 ALA CA 1 1
2 7733 1 1 162 ALA CB C -8.622 10.233 49.927 1.00 . A A . 995 ALA CB 1 1
2 7734 1 1 162 ALA H H -6.213 8.224 49.637 1.00 . A A . 995 ALA H 1 1
2 7735 1 1 162 ALA HA H -8.218 8.201 50.398 1.00 . A A . 995 ALA HA 1 1
2 7736 1 1 162 ALA HB1 H -7.882 10.653 50.641 1.00 . A A . 995 ALA HB1 1 1
2 7737 1 1 162 ALA HB2 H -8.677 10.903 49.044 1.00 . A A . 995 ALA HB2 1 1
2 7738 1 1 162 ALA HB3 H -9.614 10.219 50.425 1.00 . A A . 995 ALA HB3 1 1
2 7739 1 1 162 ALA N N -6.821 8.748 49.047 1.00 . A A . 995 ALA N 1 1
2 7740 1 1 162 ALA O O -10.438 8.531 48.650 1.00 . A A . 995 ALA O 1 1
2 7741 2 1 13 PRO C C 23.715 0.729 43.626 1.00 . B B . 846 PRO C 1 1
2 7742 2 1 13 PRO CA C 24.309 0.091 44.859 1.00 . B B . 846 PRO CA 1 1
2 7743 2 1 13 PRO CB C 25.663 -0.557 44.527 1.00 . B B . 846 PRO CB 1 1
2 7744 2 1 13 PRO CD C 24.111 -2.325 44.963 1.00 . B B . 846 PRO CD 1 1
2 7745 2 1 13 PRO CG C 25.309 -1.978 44.077 1.00 . B B . 846 PRO CG 1 1
2 7746 2 1 13 PRO HA H 24.367 0.829 45.645 1.00 . B B . 846 PRO HA 1 1
2 7747 2 1 13 PRO HB2 H 26.247 -0.004 43.764 1.00 . B B . 846 PRO HB2 1 1
2 7748 2 1 13 PRO HB3 H 26.264 -0.623 45.460 1.00 . B B . 846 PRO HB3 1 1
2 7749 2 1 13 PRO HD2 H 23.397 -2.989 44.430 1.00 . B B . 846 PRO HD2 1 1
2 7750 2 1 13 PRO HD3 H 24.451 -2.797 45.910 1.00 . B B . 846 PRO HD3 1 1
2 7751 2 1 13 PRO HG2 H 24.990 -1.965 43.011 1.00 . B B . 846 PRO HG2 1 1
2 7752 2 1 13 PRO HG3 H 26.149 -2.688 44.206 1.00 . B B . 846 PRO HG3 1 1
2 7753 2 1 13 PRO N N 23.493 -1.036 45.282 1.00 . B B . 846 PRO N 1 1
2 7754 2 1 13 PRO O O 22.791 0.166 43.039 1.00 . B B . 846 PRO O 1 1
2 7755 2 1 14 VAL C C 24.983 2.804 41.187 1.00 . B B . 847 VAL C 1 1
2 7756 2 1 14 VAL CA C 23.765 2.639 42.074 1.00 . B B . 847 VAL CA 1 1
2 7757 2 1 14 VAL CB C 23.200 4.015 42.421 1.00 . B B . 847 VAL CB 1 1
2 7758 2 1 14 VAL CG1 C 22.598 4.664 41.155 1.00 . B B . 847 VAL CG1 1 1
2 7759 2 1 14 VAL CG2 C 22.130 3.865 43.525 1.00 . B B . 847 VAL CG2 1 1
2 7760 2 1 14 VAL H H 25.013 2.326 43.695 1.00 . B B . 847 VAL H 1 1
2 7761 2 1 14 VAL HA H 22.983 2.081 41.583 1.00 . B B . 847 VAL HA 1 1
2 7762 2 1 14 VAL HB H 24.003 4.677 42.817 1.00 . B B . 847 VAL HB 1 1
2 7763 2 1 14 VAL HG11 H 22.169 5.658 41.405 1.00 . B B . 847 VAL HG11 1 1
2 7764 2 1 14 VAL HG12 H 23.372 4.807 40.374 1.00 . B B . 847 VAL HG12 1 1
2 7765 2 1 14 VAL HG13 H 21.790 4.025 40.742 1.00 . B B . 847 VAL HG13 1 1
2 7766 2 1 14 VAL HG21 H 22.580 3.496 44.470 1.00 . B B . 847 VAL HG21 1 1
2 7767 2 1 14 VAL HG22 H 21.659 4.849 43.732 1.00 . B B . 847 VAL HG22 1 1
2 7768 2 1 14 VAL HG23 H 21.339 3.155 43.204 1.00 . B B . 847 VAL HG23 1 1
2 7769 2 1 14 VAL N N 24.243 1.908 43.223 1.00 . B B . 847 VAL N 1 1
2 7770 2 1 14 VAL O O 25.942 3.430 41.637 1.00 . B B . 847 VAL O 1 1
2 7771 2 1 15 PRO C C 26.336 3.586 38.351 1.00 . B B . 848 PRO C 1 1
2 7772 2 1 15 PRO CA C 26.265 2.312 39.166 1.00 . B B . 848 PRO CA 1 1
2 7773 2 1 15 PRO CB C 26.153 1.083 38.249 1.00 . B B . 848 PRO CB 1 1
2 7774 2 1 15 PRO CD C 24.109 1.260 39.477 1.00 . B B . 848 PRO CD 1 1
2 7775 2 1 15 PRO CG C 24.647 0.844 38.110 1.00 . B B . 848 PRO CG 1 1
2 7776 2 1 15 PRO HA H 27.131 2.260 39.812 1.00 . B B . 848 PRO HA 1 1
2 7777 2 1 15 PRO HB2 H 26.652 1.217 37.269 1.00 . B B . 848 PRO HB2 1 1
2 7778 2 1 15 PRO HB3 H 26.606 0.208 38.766 1.00 . B B . 848 PRO HB3 1 1
2 7779 2 1 15 PRO HD2 H 23.079 1.669 39.399 1.00 . B B . 848 PRO HD2 1 1
2 7780 2 1 15 PRO HD3 H 24.132 0.397 40.179 1.00 . B B . 848 PRO HD3 1 1
2 7781 2 1 15 PRO HG2 H 24.241 1.534 37.341 1.00 . B B . 848 PRO HG2 1 1
2 7782 2 1 15 PRO HG3 H 24.397 -0.202 37.846 1.00 . B B . 848 PRO HG3 1 1
2 7783 2 1 15 PRO N N 25.038 2.288 39.955 1.00 . B B . 848 PRO N 1 1
2 7784 2 1 15 PRO O O 27.441 3.949 37.953 1.00 . B B . 848 PRO O 1 1
2 7785 2 1 16 GLN C C 25.860 5.741 36.210 1.00 . B B . 849 GLN C 1 1
2 7786 2 1 16 GLN CA C 24.970 5.505 37.409 1.00 . B B . 849 GLN CA 1 1
2 7787 2 1 16 GLN CB C 24.969 6.711 38.382 1.00 . B B . 849 GLN CB 1 1
2 7788 2 1 16 GLN CD C 24.155 9.038 38.913 1.00 . B B . 849 GLN CD 1 1
2 7789 2 1 16 GLN CG C 24.263 7.963 37.823 1.00 . B B . 849 GLN CG 1 1
2 7790 2 1 16 GLN H H 24.364 3.912 38.579 1.00 . B B . 849 GLN H 1 1
2 7791 2 1 16 GLN HA H 23.963 5.427 37.027 1.00 . B B . 849 GLN HA 1 1
2 7792 2 1 16 GLN HB2 H 24.423 6.390 39.297 1.00 . B B . 849 GLN HB2 1 1
2 7793 2 1 16 GLN HB3 H 26.009 6.956 38.689 1.00 . B B . 849 GLN HB3 1 1
2 7794 2 1 16 GLN HE21 H 24.690 10.512 37.581 1.00 . B B . 849 GLN HE21 1 1
2 7795 2 1 16 GLN HE22 H 24.362 11.062 39.193 1.00 . B B . 849 GLN HE22 1 1
2 7796 2 1 16 GLN HG2 H 24.825 8.352 36.948 1.00 . B B . 849 GLN HG2 1 1
2 7797 2 1 16 GLN HG3 H 23.237 7.694 37.493 1.00 . B B . 849 GLN HG3 1 1
2 7798 2 1 16 GLN N N 25.174 4.244 38.099 1.00 . B B . 849 GLN N 1 1
2 7799 2 1 16 GLN NE2 N 24.432 10.320 38.528 1.00 . B B . 849 GLN NE2 1 1
2 7800 2 1 16 GLN O O 26.763 6.576 36.237 1.00 . B B . 849 GLN O 1 1
2 7801 2 1 16 GLN OE1 O 23.818 8.741 40.065 1.00 . B B . 849 GLN OE1 1 1
2 7802 2 1 17 VAL C C 25.549 5.437 32.791 1.00 . B B . 850 VAL C 1 1
2 7803 2 1 17 VAL CA C 26.432 4.989 33.927 1.00 . B B . 850 VAL CA 1 1
2 7804 2 1 17 VAL CB C 26.970 3.598 33.579 1.00 . B B . 850 VAL CB 1 1
2 7805 2 1 17 VAL CG1 C 27.717 3.604 32.229 1.00 . B B . 850 VAL CG1 1 1
2 7806 2 1 17 VAL CG2 C 27.892 3.113 34.714 1.00 . B B . 850 VAL CG2 1 1
2 7807 2 1 17 VAL H H 24.874 4.301 35.135 1.00 . B B . 850 VAL H 1 1
2 7808 2 1 17 VAL HA H 27.252 5.687 34.031 1.00 . B B . 850 VAL HA 1 1
2 7809 2 1 17 VAL HB H 26.123 2.877 33.501 1.00 . B B . 850 VAL HB 1 1
2 7810 2 1 17 VAL HG11 H 28.249 2.641 32.082 1.00 . B B . 850 VAL HG11 1 1
2 7811 2 1 17 VAL HG12 H 27.010 3.734 31.385 1.00 . B B . 850 VAL HG12 1 1
2 7812 2 1 17 VAL HG13 H 28.457 4.430 32.205 1.00 . B B . 850 VAL HG13 1 1
2 7813 2 1 17 VAL HG21 H 27.314 2.950 35.645 1.00 . B B . 850 VAL HG21 1 1
2 7814 2 1 17 VAL HG22 H 28.368 2.149 34.433 1.00 . B B . 850 VAL HG22 1 1
2 7815 2 1 17 VAL HG23 H 28.692 3.858 34.911 1.00 . B B . 850 VAL HG23 1 1
2 7816 2 1 17 VAL N N 25.618 4.967 35.129 1.00 . B B . 850 VAL N 1 1
2 7817 2 1 17 VAL O O 24.417 4.975 32.668 1.00 . B B . 850 VAL O 1 1
2 7818 2 1 18 ALA C C 26.535 6.619 29.632 1.00 . B B . 851 ALA C 1 1
2 7819 2 1 18 ALA CA C 25.416 6.569 30.628 1.00 . B B . 851 ALA CA 1 1
2 7820 2 1 18 ALA CB C 24.596 7.866 30.569 1.00 . B B . 851 ALA CB 1 1
2 7821 2 1 18 ALA H H 26.943 6.795 32.030 1.00 . B B . 851 ALA H 1 1
2 7822 2 1 18 ALA HA H 24.788 5.728 30.368 1.00 . B B . 851 ALA HA 1 1
2 7823 2 1 18 ALA HB1 H 23.742 7.802 31.276 1.00 . B B . 851 ALA HB1 1 1
2 7824 2 1 18 ALA HB2 H 25.227 8.728 30.870 1.00 . B B . 851 ALA HB2 1 1
2 7825 2 1 18 ALA HB3 H 24.194 8.044 29.549 1.00 . B B . 851 ALA HB3 1 1
2 7826 2 1 18 ALA N N 26.045 6.350 31.914 1.00 . B B . 851 ALA N 1 1
2 7827 2 1 18 ALA O O 27.671 6.864 30.028 1.00 . B B . 851 ALA O 1 1
2 7828 2 1 19 PHE C C 26.625 6.940 26.000 1.00 . B B . 852 PHE C 1 1
2 7829 2 1 19 PHE CA C 27.270 6.574 27.311 1.00 . B B . 852 PHE CA 1 1
2 7830 2 1 19 PHE CB C 28.296 5.412 27.145 1.00 . B B . 852 PHE CB 1 1
2 7831 2 1 19 PHE CD1 C 27.432 3.404 28.383 1.00 . B B . 852 PHE CD1 1 1
2 7832 2 1 19 PHE CD2 C 27.265 3.406 25.968 1.00 . B B . 852 PHE CD2 1 1
2 7833 2 1 19 PHE CE1 C 26.771 2.175 28.435 1.00 . B B . 852 PHE CE1 1 1
2 7834 2 1 19 PHE CE2 C 26.629 2.158 26.013 1.00 . B B . 852 PHE CE2 1 1
2 7835 2 1 19 PHE CG C 27.657 4.049 27.155 1.00 . B B . 852 PHE CG 1 1
2 7836 2 1 19 PHE CZ C 26.362 1.554 27.250 1.00 . B B . 852 PHE CZ 1 1
2 7837 2 1 19 PHE H H 25.353 6.103 28.008 1.00 . B B . 852 PHE H 1 1
2 7838 2 1 19 PHE HA H 27.831 7.444 27.602 1.00 . B B . 852 PHE HA 1 1
2 7839 2 1 19 PHE HB2 H 28.887 5.536 26.217 1.00 . B B . 852 PHE HB2 1 1
2 7840 2 1 19 PHE HB3 H 29.007 5.445 27.999 1.00 . B B . 852 PHE HB3 1 1
2 7841 2 1 19 PHE HD1 H 27.741 3.884 29.298 1.00 . B B . 852 PHE HD1 1 1
2 7842 2 1 19 PHE HD2 H 27.419 3.891 25.016 1.00 . B B . 852 PHE HD2 1 1
2 7843 2 1 19 PHE HE1 H 26.571 1.716 29.391 1.00 . B B . 852 PHE HE1 1 1
2 7844 2 1 19 PHE HE2 H 26.311 1.683 25.097 1.00 . B B . 852 PHE HE2 1 1
2 7845 2 1 19 PHE HZ H 25.835 0.613 27.294 1.00 . B B . 852 PHE HZ 1 1
2 7846 2 1 19 PHE N N 26.260 6.369 28.324 1.00 . B B . 852 PHE N 1 1
2 7847 2 1 19 PHE O O 25.554 6.449 25.659 1.00 . B B . 852 PHE O 1 1
2 7848 2 1 20 SER C C 27.838 9.031 23.198 1.00 . B B . 853 SER C 1 1
2 7849 2 1 20 SER CA C 26.760 8.271 23.937 1.00 . B B . 853 SER CA 1 1
2 7850 2 1 20 SER CB C 25.510 9.183 24.036 1.00 . B B . 853 SER CB 1 1
2 7851 2 1 20 SER H H 28.034 8.393 25.603 1.00 . B B . 853 SER H 1 1
2 7852 2 1 20 SER HA H 26.526 7.381 23.369 1.00 . B B . 853 SER HA 1 1
2 7853 2 1 20 SER HB2 H 24.739 8.687 24.661 1.00 . B B . 853 SER HB2 1 1
2 7854 2 1 20 SER HB3 H 25.781 10.143 24.522 1.00 . B B . 853 SER HB3 1 1
2 7855 2 1 20 SER HG H 24.205 10.055 22.919 1.00 . B B . 853 SER HG 1 1
2 7856 2 1 20 SER N N 27.276 7.843 25.229 1.00 . B B . 853 SER N 1 1
2 7857 2 1 20 SER O O 28.303 10.047 23.715 1.00 . B B . 853 SER O 1 1
2 7858 2 1 20 SER OG O 24.928 9.443 22.761 1.00 . B B . 853 SER OG 1 1
2 7859 2 1 21 ALA C C 28.863 9.604 19.981 1.00 . B B . 854 ALA C 1 1
2 7860 2 1 21 ALA CA C 29.389 9.203 21.320 1.00 . B B . 854 ALA CA 1 1
2 7861 2 1 21 ALA CB C 30.581 8.257 21.110 1.00 . B B . 854 ALA CB 1 1
2 7862 2 1 21 ALA H H 27.903 7.784 21.499 1.00 . B B . 854 ALA H 1 1
2 7863 2 1 21 ALA HA H 29.719 10.082 21.849 1.00 . B B . 854 ALA HA 1 1
2 7864 2 1 21 ALA HB1 H 30.977 7.920 22.092 1.00 . B B . 854 ALA HB1 1 1
2 7865 2 1 21 ALA HB2 H 30.284 7.360 20.526 1.00 . B B . 854 ALA HB2 1 1
2 7866 2 1 21 ALA HB3 H 31.394 8.778 20.570 1.00 . B B . 854 ALA HB3 1 1
2 7867 2 1 21 ALA N N 28.302 8.553 22.002 1.00 . B B . 854 ALA N 1 1
2 7868 2 1 21 ALA O O 27.927 8.983 19.475 1.00 . B B . 854 ALA O 1 1
2 7869 2 1 22 ALA C C 30.141 11.461 17.167 1.00 . B B . 855 ALA C 1 1
2 7870 2 1 22 ALA CA C 28.995 11.070 18.054 1.00 . B B . 855 ALA CA 1 1
2 7871 2 1 22 ALA CB C 27.907 12.162 18.063 1.00 . B B . 855 ALA CB 1 1
2 7872 2 1 22 ALA H H 30.138 11.224 19.879 1.00 . B B . 855 ALA H 1 1
2 7873 2 1 22 ALA HA H 28.556 10.212 17.561 1.00 . B B . 855 ALA HA 1 1
2 7874 2 1 22 ALA HB1 H 26.996 11.768 18.562 1.00 . B B . 855 ALA HB1 1 1
2 7875 2 1 22 ALA HB2 H 28.230 13.066 18.610 1.00 . B B . 855 ALA HB2 1 1
2 7876 2 1 22 ALA HB3 H 27.626 12.459 17.031 1.00 . B B . 855 ALA HB3 1 1
2 7877 2 1 22 ALA N N 29.459 10.658 19.371 1.00 . B B . 855 ALA N 1 1
2 7878 2 1 22 ALA O O 31.246 11.738 17.628 1.00 . B B . 855 ALA O 1 1
2 7879 2 1 23 LEU C C 30.420 12.401 13.771 1.00 . B B . 856 LEU C 1 1
2 7880 2 1 23 LEU CA C 30.899 11.450 14.830 1.00 . B B . 856 LEU CA 1 1
2 7881 2 1 23 LEU CB C 31.174 10.027 14.298 1.00 . B B . 856 LEU CB 1 1
2 7882 2 1 23 LEU CD1 C 31.940 10.067 11.862 1.00 . B B . 856 LEU CD1 1 1
2 7883 2 1 23 LEU CD2 C 33.604 10.668 13.725 1.00 . B B . 856 LEU CD2 1 1
2 7884 2 1 23 LEU CG C 32.358 9.851 13.326 1.00 . B B . 856 LEU CG 1 1
2 7885 2 1 23 LEU H H 28.955 11.180 15.550 1.00 . B B . 856 LEU H 1 1
2 7886 2 1 23 LEU HA H 31.798 11.863 15.266 1.00 . B B . 856 LEU HA 1 1
2 7887 2 1 23 LEU HB2 H 31.401 9.398 15.191 1.00 . B B . 856 LEU HB2 1 1
2 7888 2 1 23 LEU HB3 H 30.252 9.609 13.839 1.00 . B B . 856 LEU HB3 1 1
2 7889 2 1 23 LEU HD11 H 32.717 9.678 11.176 1.00 . B B . 856 LEU HD11 1 1
2 7890 2 1 23 LEU HD12 H 30.998 9.520 11.652 1.00 . B B . 856 LEU HD12 1 1
2 7891 2 1 23 LEU HD13 H 31.787 11.145 11.650 1.00 . B B . 856 LEU HD13 1 1
2 7892 2 1 23 LEU HD21 H 33.780 10.602 14.818 1.00 . B B . 856 LEU HD21 1 1
2 7893 2 1 23 LEU HD22 H 34.504 10.273 13.214 1.00 . B B . 856 LEU HD22 1 1
2 7894 2 1 23 LEU HD23 H 33.484 11.736 13.451 1.00 . B B . 856 LEU HD23 1 1
2 7895 2 1 23 LEU HG H 32.642 8.774 13.409 1.00 . B B . 856 LEU HG 1 1
2 7896 2 1 23 LEU N N 29.884 11.387 15.838 1.00 . B B . 856 LEU N 1 1
2 7897 2 1 23 LEU O O 29.275 12.341 13.325 1.00 . B B . 856 LEU O 1 1
2 7898 2 1 24 SER C C 32.204 15.149 12.134 1.00 . B B . 857 SER C 1 1
2 7899 2 1 24 SER CA C 30.949 14.559 12.723 1.00 . B B . 857 SER CA 1 1
2 7900 2 1 24 SER CB C 30.234 15.599 13.636 1.00 . B B . 857 SER CB 1 1
2 7901 2 1 24 SER H H 32.228 13.348 13.795 1.00 . B B . 857 SER H 1 1
2 7902 2 1 24 SER HA H 30.300 14.297 11.899 1.00 . B B . 857 SER HA 1 1
2 7903 2 1 24 SER HB2 H 30.039 16.539 13.078 1.00 . B B . 857 SER HB2 1 1
2 7904 2 1 24 SER HB3 H 29.255 15.180 13.952 1.00 . B B . 857 SER HB3 1 1
2 7905 2 1 24 SER HG H 30.506 16.603 15.259 1.00 . B B . 857 SER HG 1 1
2 7906 2 1 24 SER N N 31.307 13.354 13.410 1.00 . B B . 857 SER N 1 1
2 7907 2 1 24 SER O O 32.170 16.293 11.679 1.00 . B B . 857 SER O 1 1
2 7908 2 1 24 SER OG O 30.979 15.898 14.813 1.00 . B B . 857 SER OG 1 1
2 7909 2 1 25 LEU C C 34.273 15.299 9.899 1.00 . B B . 858 LEU C 1 1
2 7910 2 1 25 LEU CA C 34.494 14.547 11.224 1.00 . B B . 858 LEU CA 1 1
2 7911 2 1 25 LEU CB C 35.201 13.196 10.892 1.00 . B B . 858 LEU CB 1 1
2 7912 2 1 25 LEU CD1 C 34.716 12.491 8.408 1.00 . B B . 858 LEU CD1 1 1
2 7913 2 1 25 LEU CD2 C 34.933 10.783 10.162 1.00 . B B . 858 LEU CD2 1 1
2 7914 2 1 25 LEU CG C 34.479 12.225 9.911 1.00 . B B . 858 LEU CG 1 1
2 7915 2 1 25 LEU H H 33.403 13.619 12.783 1.00 . B B . 858 LEU H 1 1
2 7916 2 1 25 LEU HA H 35.172 15.125 11.832 1.00 . B B . 858 LEU HA 1 1
2 7917 2 1 25 LEU HB2 H 36.221 13.386 10.500 1.00 . B B . 858 LEU HB2 1 1
2 7918 2 1 25 LEU HB3 H 35.328 12.663 11.861 1.00 . B B . 858 LEU HB3 1 1
2 7919 2 1 25 LEU HD11 H 34.260 11.677 7.805 1.00 . B B . 858 LEU HD11 1 1
2 7920 2 1 25 LEU HD12 H 34.276 13.444 8.067 1.00 . B B . 858 LEU HD12 1 1
2 7921 2 1 25 LEU HD13 H 35.806 12.507 8.199 1.00 . B B . 858 LEU HD13 1 1
2 7922 2 1 25 LEU HD21 H 34.834 10.509 11.228 1.00 . B B . 858 LEU HD21 1 1
2 7923 2 1 25 LEU HD22 H 34.322 10.085 9.553 1.00 . B B . 858 LEU HD22 1 1
2 7924 2 1 25 LEU HD23 H 35.991 10.663 9.868 1.00 . B B . 858 LEU HD23 1 1
2 7925 2 1 25 LEU HG H 33.387 12.275 10.117 1.00 . B B . 858 LEU HG 1 1
2 7926 2 1 25 LEU N N 33.323 14.363 12.099 1.00 . B B . 858 LEU N 1 1
2 7927 2 1 25 LEU O O 33.182 15.205 9.333 1.00 . B B . 858 LEU O 1 1
2 7928 2 1 26 PRO C C 34.803 16.401 6.921 1.00 . B B . 859 PRO C 1 1
2 7929 2 1 26 PRO CA C 34.919 17.025 8.297 1.00 . B B . 859 PRO CA 1 1
2 7930 2 1 26 PRO CB C 36.101 18.011 8.328 1.00 . B B . 859 PRO CB 1 1
2 7931 2 1 26 PRO CD C 36.546 16.292 9.931 1.00 . B B . 859 PRO CD 1 1
2 7932 2 1 26 PRO CG C 37.259 17.217 8.944 1.00 . B B . 859 PRO CG 1 1
2 7933 2 1 26 PRO HA H 33.985 17.522 8.524 1.00 . B B . 859 PRO HA 1 1
2 7934 2 1 26 PRO HB2 H 36.359 18.428 7.334 1.00 . B B . 859 PRO HB2 1 1
2 7935 2 1 26 PRO HB3 H 35.846 18.850 9.011 1.00 . B B . 859 PRO HB3 1 1
2 7936 2 1 26 PRO HD2 H 37.099 15.337 10.055 1.00 . B B . 859 PRO HD2 1 1
2 7937 2 1 26 PRO HD3 H 36.421 16.800 10.912 1.00 . B B . 859 PRO HD3 1 1
2 7938 2 1 26 PRO HG2 H 37.755 16.607 8.158 1.00 . B B . 859 PRO HG2 1 1
2 7939 2 1 26 PRO HG3 H 38.009 17.868 9.435 1.00 . B B . 859 PRO HG3 1 1
2 7940 2 1 26 PRO N N 35.224 16.059 9.345 1.00 . B B . 859 PRO N 1 1
2 7941 2 1 26 PRO O O 33.878 16.768 6.198 1.00 . B B . 859 PRO O 1 1
2 7942 2 1 27 ARG C C 36.653 13.749 5.233 1.00 . B B . 860 ARG C 1 1
2 7943 2 1 27 ARG CA C 35.789 14.976 5.184 1.00 . B B . 860 ARG CA 1 1
2 7944 2 1 27 ARG CB C 36.348 15.954 4.112 1.00 . B B . 860 ARG CB 1 1
2 7945 2 1 27 ARG CD C 38.344 17.261 3.170 1.00 . B B . 860 ARG CD 1 1
2 7946 2 1 27 ARG CG C 37.834 16.328 4.278 1.00 . B B . 860 ARG CG 1 1
2 7947 2 1 27 ARG CZ C 40.715 16.612 2.562 1.00 . B B . 860 ARG CZ 1 1
2 7948 2 1 27 ARG H H 36.461 15.204 7.139 1.00 . B B . 860 ARG H 1 1
2 7949 2 1 27 ARG HA H 34.788 14.668 4.910 1.00 . B B . 860 ARG HA 1 1
2 7950 2 1 27 ARG HB2 H 36.212 15.502 3.104 1.00 . B B . 860 ARG HB2 1 1
2 7951 2 1 27 ARG HB3 H 35.741 16.885 4.135 1.00 . B B . 860 ARG HB3 1 1
2 7952 2 1 27 ARG HD2 H 38.067 16.870 2.168 1.00 . B B . 860 ARG HD2 1 1
2 7953 2 1 27 ARG HD3 H 37.912 18.277 3.288 1.00 . B B . 860 ARG HD3 1 1
2 7954 2 1 27 ARG HE H 40.212 17.970 3.997 1.00 . B B . 860 ARG HE 1 1
2 7955 2 1 27 ARG HG2 H 37.984 16.808 5.269 1.00 . B B . 860 ARG HG2 1 1
2 7956 2 1 27 ARG HG3 H 38.439 15.393 4.254 1.00 . B B . 860 ARG HG3 1 1
2 7957 2 1 27 ARG HH11 H 39.312 15.712 1.367 1.00 . B B . 860 ARG HH11 1 1
2 7958 2 1 27 ARG HH12 H 40.950 15.247 1.050 1.00 . B B . 860 ARG HH12 1 1
2 7959 2 1 27 ARG HH21 H 42.379 17.299 3.551 1.00 . B B . 860 ARG HH21 1 1
2 7960 2 1 27 ARG HH22 H 42.696 16.149 2.297 1.00 . B B . 860 ARG HH22 1 1
2 7961 2 1 27 ARG N N 35.741 15.512 6.523 1.00 . B B . 860 ARG N 1 1
2 7962 2 1 27 ARG NE N 39.840 17.369 3.291 1.00 . B B . 860 ARG NE 1 1
2 7963 2 1 27 ARG NH1 N 40.287 15.775 1.578 1.00 . B B . 860 ARG NH1 1 1
2 7964 2 1 27 ARG NH2 N 42.050 16.699 2.823 1.00 . B B . 860 ARG NH2 1 1
2 7965 2 1 27 ARG O O 37.214 13.439 6.283 1.00 . B B . 860 ARG O 1 1
2 7966 2 1 28 SER C C 38.685 11.550 4.697 1.00 . B B . 861 SER C 1 1
2 7967 2 1 28 SER CA C 37.566 11.880 3.736 1.00 . B B . 861 SER CA 1 1
2 7968 2 1 28 SER CB C 38.211 12.012 2.332 1.00 . B B . 861 SER CB 1 1
2 7969 2 1 28 SER H H 36.227 13.362 3.286 1.00 . B B . 861 SER H 1 1
2 7970 2 1 28 SER HA H 36.883 11.042 3.718 1.00 . B B . 861 SER HA 1 1
2 7971 2 1 28 SER HB2 H 38.950 12.843 2.328 1.00 . B B . 861 SER HB2 1 1
2 7972 2 1 28 SER HB3 H 38.731 11.070 2.053 1.00 . B B . 861 SER HB3 1 1
2 7973 2 1 28 SER HG H 37.692 12.296 0.500 1.00 . B B . 861 SER HG 1 1
2 7974 2 1 28 SER N N 36.755 13.045 4.070 1.00 . B B . 861 SER N 1 1
2 7975 2 1 28 SER O O 39.588 12.359 4.913 1.00 . B B . 861 SER O 1 1
2 7976 2 1 28 SER OG O 37.231 12.295 1.342 1.00 . B B . 861 SER OG 1 1
2 7977 2 1 29 GLU C C 40.377 8.791 5.849 1.00 . B B . 862 GLU C 1 1
2 7978 2 1 29 GLU CA C 39.505 9.915 6.354 1.00 . B B . 862 GLU CA 1 1
2 7979 2 1 29 GLU CB C 38.720 9.441 7.607 1.00 . B B . 862 GLU CB 1 1
2 7980 2 1 29 GLU CD C 38.435 9.982 10.086 1.00 . B B . 862 GLU CD 1 1
2 7981 2 1 29 GLU CG C 38.645 10.549 8.679 1.00 . B B . 862 GLU CG 1 1
2 7982 2 1 29 GLU H H 37.909 9.686 5.053 1.00 . B B . 862 GLU H 1 1
2 7983 2 1 29 GLU HA H 40.147 10.740 6.627 1.00 . B B . 862 GLU HA 1 1
2 7984 2 1 29 GLU HB2 H 37.699 9.114 7.319 1.00 . B B . 862 GLU HB2 1 1
2 7985 2 1 29 GLU HB3 H 39.230 8.558 8.052 1.00 . B B . 862 GLU HB3 1 1
2 7986 2 1 29 GLU HG2 H 39.605 11.109 8.688 1.00 . B B . 862 GLU HG2 1 1
2 7987 2 1 29 GLU HG3 H 37.829 11.260 8.432 1.00 . B B . 862 GLU HG3 1 1
2 7988 2 1 29 GLU N N 38.627 10.337 5.289 1.00 . B B . 862 GLU N 1 1
2 7989 2 1 29 GLU O O 40.067 8.206 4.811 1.00 . B B . 862 GLU O 1 1
2 7990 2 1 29 GLU OE1 O 38.264 8.743 10.230 1.00 . B B . 862 GLU OE1 1 1
2 7991 2 1 29 GLU OE2 O 38.451 10.801 11.044 1.00 . B B . 862 GLU OE2 1 1
2 7992 2 1 30 PRO C C 41.842 6.036 6.446 1.00 . B B . 863 PRO C 1 1
2 7993 2 1 30 PRO CA C 42.386 7.403 6.097 1.00 . B B . 863 PRO CA 1 1
2 7994 2 1 30 PRO CB C 43.684 7.676 6.879 1.00 . B B . 863 PRO CB 1 1
2 7995 2 1 30 PRO CD C 42.043 9.218 7.654 1.00 . B B . 863 PRO CD 1 1
2 7996 2 1 30 PRO CG C 43.222 8.386 8.152 1.00 . B B . 863 PRO CG 1 1
2 7997 2 1 30 PRO HA H 42.521 7.460 5.026 1.00 . B B . 863 PRO HA 1 1
2 7998 2 1 30 PRO HB2 H 44.273 6.763 7.095 1.00 . B B . 863 PRO HB2 1 1
2 7999 2 1 30 PRO HB3 H 44.314 8.380 6.291 1.00 . B B . 863 PRO HB3 1 1
2 8000 2 1 30 PRO HD2 H 41.302 9.351 8.470 1.00 . B B . 863 PRO HD2 1 1
2 8001 2 1 30 PRO HD3 H 42.388 10.206 7.278 1.00 . B B . 863 PRO HD3 1 1
2 8002 2 1 30 PRO HG2 H 42.859 7.636 8.889 1.00 . B B . 863 PRO HG2 1 1
2 8003 2 1 30 PRO HG3 H 44.015 9.006 8.614 1.00 . B B . 863 PRO HG3 1 1
2 8004 2 1 30 PRO N N 41.482 8.455 6.530 1.00 . B B . 863 PRO N 1 1
2 8005 2 1 30 PRO O O 42.387 5.056 5.940 1.00 . B B . 863 PRO O 1 1
2 8006 2 1 31 GLY C C 38.987 4.810 8.399 1.00 . B B . 864 GLY C 1 1
2 8007 2 1 31 GLY CA C 40.256 4.638 7.630 1.00 . B B . 864 GLY CA 1 1
2 8008 2 1 31 GLY H H 40.369 6.713 7.741 1.00 . B B . 864 GLY H 1 1
2 8009 2 1 31 GLY HA2 H 40.016 4.131 6.705 1.00 . B B . 864 GLY HA2 1 1
2 8010 2 1 31 GLY HA3 H 40.973 4.117 8.248 1.00 . B B . 864 GLY HA3 1 1
2 8011 2 1 31 GLY N N 40.807 5.927 7.312 1.00 . B B . 864 GLY N 1 1
2 8012 2 1 31 GLY O O 38.207 5.728 8.148 1.00 . B B . 864 GLY O 1 1
2 8013 2 1 32 THR C C 37.457 4.969 11.103 1.00 . B B . 865 THR C 1 1
2 8014 2 1 32 THR CA C 37.578 3.770 10.191 1.00 . B B . 865 THR CA 1 1
2 8015 2 1 32 THR CB C 37.557 2.479 11.004 1.00 . B B . 865 THR CB 1 1
2 8016 2 1 32 THR CG2 C 36.196 2.272 11.703 1.00 . B B . 865 THR CG2 1 1
2 8017 2 1 32 THR H H 39.437 3.164 9.511 1.00 . B B . 865 THR H 1 1
2 8018 2 1 32 THR HA H 36.727 3.768 9.523 1.00 . B B . 865 THR HA 1 1
2 8019 2 1 32 THR HB H 38.368 2.492 11.764 1.00 . B B . 865 THR HB 1 1
2 8020 2 1 32 THR HG1 H 37.918 0.611 10.723 1.00 . B B . 865 THR HG1 1 1
2 8021 2 1 32 THR HG21 H 35.369 2.309 10.962 1.00 . B B . 865 THR HG21 1 1
2 8022 2 1 32 THR HG22 H 36.171 1.285 12.212 1.00 . B B . 865 THR HG22 1 1
2 8023 2 1 32 THR HG23 H 36.022 3.053 12.471 1.00 . B B . 865 THR HG23 1 1
2 8024 2 1 32 THR N N 38.758 3.874 9.353 1.00 . B B . 865 THR N 1 1
2 8025 2 1 32 THR O O 38.446 5.450 11.654 1.00 . B B . 865 THR O 1 1
2 8026 2 1 32 THR OG1 O 37.789 1.367 10.146 1.00 . B B . 865 THR OG1 1 1
2 8027 2 1 33 VAL C C 36.064 6.601 13.453 1.00 . B B . 866 VAL C 1 1
2 8028 2 1 33 VAL CA C 35.888 6.705 11.937 1.00 . B B . 866 VAL CA 1 1
2 8029 2 1 33 VAL CB C 34.498 7.209 11.566 1.00 . B B . 866 VAL CB 1 1
2 8030 2 1 33 VAL CG1 C 34.422 7.333 10.028 1.00 . B B . 866 VAL CG1 1 1
2 8031 2 1 33 VAL CG2 C 33.378 6.292 12.105 1.00 . B B . 866 VAL CG2 1 1
2 8032 2 1 33 VAL H H 35.437 5.053 10.791 1.00 . B B . 866 VAL H 1 1
2 8033 2 1 33 VAL HA H 36.580 7.432 11.546 1.00 . B B . 866 VAL HA 1 1
2 8034 2 1 33 VAL HB H 34.365 8.226 11.997 1.00 . B B . 866 VAL HB 1 1
2 8035 2 1 33 VAL HG11 H 33.481 7.844 9.733 1.00 . B B . 866 VAL HG11 1 1
2 8036 2 1 33 VAL HG12 H 35.280 7.926 9.645 1.00 . B B . 866 VAL HG12 1 1
2 8037 2 1 33 VAL HG13 H 34.436 6.336 9.542 1.00 . B B . 866 VAL HG13 1 1
2 8038 2 1 33 VAL HG21 H 33.377 6.276 13.215 1.00 . B B . 866 VAL HG21 1 1
2 8039 2 1 33 VAL HG22 H 32.389 6.671 11.768 1.00 . B B . 866 VAL HG22 1 1
2 8040 2 1 33 VAL HG23 H 33.503 5.256 11.729 1.00 . B B . 866 VAL HG23 1 1
2 8041 2 1 33 VAL N N 36.214 5.486 11.239 1.00 . B B . 866 VAL N 1 1
2 8042 2 1 33 VAL O O 35.809 5.530 14.005 1.00 . B B . 866 VAL O 1 1
2 8043 2 1 34 PRO C C 35.407 8.343 16.203 1.00 . B B . 867 PRO C 1 1
2 8044 2 1 34 PRO CA C 36.612 7.624 15.624 1.00 . B B . 867 PRO CA 1 1
2 8045 2 1 34 PRO CB C 37.907 8.422 15.845 1.00 . B B . 867 PRO CB 1 1
2 8046 2 1 34 PRO CD C 37.235 8.768 13.586 1.00 . B B . 867 PRO CD 1 1
2 8047 2 1 34 PRO CG C 37.865 9.507 14.767 1.00 . B B . 867 PRO CG 1 1
2 8048 2 1 34 PRO HA H 36.663 6.621 16.021 1.00 . B B . 867 PRO HA 1 1
2 8049 2 1 34 PRO HB2 H 38.028 8.825 16.869 1.00 . B B . 867 PRO HB2 1 1
2 8050 2 1 34 PRO HB3 H 38.770 7.750 15.634 1.00 . B B . 867 PRO HB3 1 1
2 8051 2 1 34 PRO HD2 H 36.564 9.428 12.997 1.00 . B B . 867 PRO HD2 1 1
2 8052 2 1 34 PRO HD3 H 38.040 8.359 12.935 1.00 . B B . 867 PRO HD3 1 1
2 8053 2 1 34 PRO HG2 H 37.201 10.338 15.090 1.00 . B B . 867 PRO HG2 1 1
2 8054 2 1 34 PRO HG3 H 38.871 9.906 14.528 1.00 . B B . 867 PRO HG3 1 1
2 8055 2 1 34 PRO N N 36.478 7.654 14.171 1.00 . B B . 867 PRO N 1 1
2 8056 2 1 34 PRO O O 34.335 8.238 15.613 1.00 . B B . 867 PRO O 1 1
2 8057 2 1 35 PHE C C 35.127 11.077 18.579 1.00 . B B . 868 PHE C 1 1
2 8058 2 1 35 PHE CA C 34.491 9.890 17.893 1.00 . B B . 868 PHE CA 1 1
2 8059 2 1 35 PHE CB C 33.566 9.129 18.894 1.00 . B B . 868 PHE CB 1 1
2 8060 2 1 35 PHE CD1 C 35.201 7.635 20.165 1.00 . B B . 868 PHE CD1 1 1
2 8061 2 1 35 PHE CD2 C 33.959 9.307 21.396 1.00 . B B . 868 PHE CD2 1 1
2 8062 2 1 35 PHE CE1 C 35.843 7.243 21.346 1.00 . B B . 868 PHE CE1 1 1
2 8063 2 1 35 PHE CE2 C 34.588 8.905 22.580 1.00 . B B . 868 PHE CE2 1 1
2 8064 2 1 35 PHE CG C 34.250 8.673 20.173 1.00 . B B . 868 PHE CG 1 1
2 8065 2 1 35 PHE CZ C 35.533 7.874 22.555 1.00 . B B . 868 PHE CZ 1 1
2 8066 2 1 35 PHE H H 36.386 9.105 17.884 1.00 . B B . 868 PHE H 1 1
2 8067 2 1 35 PHE HA H 33.886 10.264 17.078 1.00 . B B . 868 PHE HA 1 1
2 8068 2 1 35 PHE HB2 H 32.714 9.789 19.167 1.00 . B B . 868 PHE HB2 1 1
2 8069 2 1 35 PHE HB3 H 33.153 8.227 18.394 1.00 . B B . 868 PHE HB3 1 1
2 8070 2 1 35 PHE HD1 H 35.445 7.133 19.242 1.00 . B B . 868 PHE HD1 1 1
2 8071 2 1 35 PHE HD2 H 33.242 10.115 21.424 1.00 . B B . 868 PHE HD2 1 1
2 8072 2 1 35 PHE HE1 H 36.576 6.450 21.325 1.00 . B B . 868 PHE HE1 1 1
2 8073 2 1 35 PHE HE2 H 34.349 9.390 23.514 1.00 . B B . 868 PHE HE2 1 1
2 8074 2 1 35 PHE HZ H 36.026 7.566 23.466 1.00 . B B . 868 PHE HZ 1 1
2 8075 2 1 35 PHE N N 35.548 9.077 17.338 1.00 . B B . 868 PHE N 1 1
2 8076 2 1 35 PHE O O 36.099 10.926 19.319 1.00 . B B . 868 PHE O 1 1
2 8077 2 1 36 ASP C C 34.002 14.128 19.802 1.00 . B B . 869 ASP C 1 1
2 8078 2 1 36 ASP CA C 35.068 13.517 18.934 1.00 . B B . 869 ASP CA 1 1
2 8079 2 1 36 ASP CB C 35.544 14.554 17.866 1.00 . B B . 869 ASP CB 1 1
2 8080 2 1 36 ASP CG C 34.531 14.939 16.770 1.00 . B B . 869 ASP CG 1 1
2 8081 2 1 36 ASP H H 33.976 12.426 17.538 1.00 . B B . 869 ASP H 1 1
2 8082 2 1 36 ASP HA H 35.909 13.303 19.578 1.00 . B B . 869 ASP HA 1 1
2 8083 2 1 36 ASP HB2 H 35.870 15.483 18.381 1.00 . B B . 869 ASP HB2 1 1
2 8084 2 1 36 ASP HB3 H 36.435 14.128 17.355 1.00 . B B . 869 ASP HB3 1 1
2 8085 2 1 36 ASP N N 34.586 12.294 18.339 1.00 . B B . 869 ASP N 1 1
2 8086 2 1 36 ASP O O 34.297 15.006 20.612 1.00 . B B . 869 ASP O 1 1
2 8087 2 1 36 ASP OD1 O 33.410 14.372 16.711 1.00 . B B . 869 ASP OD1 1 1
2 8088 2 1 36 ASP OD2 O 34.898 15.832 15.959 1.00 . B B . 869 ASP OD2 1 1
2 8089 2 1 37 ARG C C 31.346 13.206 21.643 1.00 . B B . 870 ARG C 1 1
2 8090 2 1 37 ARG CA C 31.651 14.142 20.497 1.00 . B B . 870 ARG CA 1 1
2 8091 2 1 37 ARG CB C 30.364 14.353 19.681 1.00 . B B . 870 ARG CB 1 1
2 8092 2 1 37 ARG CD C 30.513 16.919 19.364 1.00 . B B . 870 ARG CD 1 1
2 8093 2 1 37 ARG CG C 30.411 15.538 18.698 1.00 . B B . 870 ARG CG 1 1
2 8094 2 1 37 ARG CZ C 29.056 18.204 20.979 1.00 . B B . 870 ARG CZ 1 1
2 8095 2 1 37 ARG H H 32.515 12.923 19.044 1.00 . B B . 870 ARG H 1 1
2 8096 2 1 37 ARG HA H 31.922 15.093 20.935 1.00 . B B . 870 ARG HA 1 1
2 8097 2 1 37 ARG HB2 H 30.191 13.433 19.091 1.00 . B B . 870 ARG HB2 1 1
2 8098 2 1 37 ARG HB3 H 29.488 14.483 20.352 1.00 . B B . 870 ARG HB3 1 1
2 8099 2 1 37 ARG HD2 H 31.495 17.045 19.869 1.00 . B B . 870 ARG HD2 1 1
2 8100 2 1 37 ARG HD3 H 30.384 17.716 18.601 1.00 . B B . 870 ARG HD3 1 1
2 8101 2 1 37 ARG HE H 29.012 16.180 20.731 1.00 . B B . 870 ARG HE 1 1
2 8102 2 1 37 ARG HG2 H 31.266 15.405 18.000 1.00 . B B . 870 ARG HG2 1 1
2 8103 2 1 37 ARG HG3 H 29.480 15.507 18.087 1.00 . B B . 870 ARG HG3 1 1
2 8104 2 1 37 ARG HH11 H 30.303 19.388 19.870 1.00 . B B . 870 ARG HH11 1 1
2 8105 2 1 37 ARG HH12 H 29.322 20.237 21.016 1.00 . B B . 870 ARG HH12 1 1
2 8106 2 1 37 ARG HH21 H 27.742 17.343 22.302 1.00 . B B . 870 ARG HH21 1 1
2 8107 2 1 37 ARG HH22 H 27.881 19.067 22.421 1.00 . B B . 870 ARG HH22 1 1
2 8108 2 1 37 ARG N N 32.740 13.656 19.678 1.00 . B B . 870 ARG N 1 1
2 8109 2 1 37 ARG NE N 29.428 17.026 20.401 1.00 . B B . 870 ARG NE 1 1
2 8110 2 1 37 ARG NH1 N 29.601 19.381 20.582 1.00 . B B . 870 ARG NH1 1 1
2 8111 2 1 37 ARG NH2 N 28.129 18.206 21.978 1.00 . B B . 870 ARG NH2 1 1
2 8112 2 1 37 ARG O O 30.449 12.374 21.560 1.00 . B B . 870 ARG O 1 1
2 8113 2 1 38 VAL C C 30.574 13.642 24.562 1.00 . B B . 871 VAL C 1 1
2 8114 2 1 38 VAL CA C 31.784 12.875 24.089 1.00 . B B . 871 VAL CA 1 1
2 8115 2 1 38 VAL CB C 32.975 13.178 25.010 1.00 . B B . 871 VAL CB 1 1
2 8116 2 1 38 VAL CG1 C 32.715 12.827 26.493 1.00 . B B . 871 VAL CG1 1 1
2 8117 2 1 38 VAL CG2 C 34.221 12.440 24.475 1.00 . B B . 871 VAL CG2 1 1
2 8118 2 1 38 VAL H H 32.857 13.967 22.714 1.00 . B B . 871 VAL H 1 1
2 8119 2 1 38 VAL HA H 31.567 11.818 24.031 1.00 . B B . 871 VAL HA 1 1
2 8120 2 1 38 VAL HB H 33.196 14.270 24.961 1.00 . B B . 871 VAL HB 1 1
2 8121 2 1 38 VAL HG11 H 33.584 13.145 27.107 1.00 . B B . 871 VAL HG11 1 1
2 8122 2 1 38 VAL HG12 H 31.815 13.339 26.889 1.00 . B B . 871 VAL HG12 1 1
2 8123 2 1 38 VAL HG13 H 32.591 11.737 26.622 1.00 . B B . 871 VAL HG13 1 1
2 8124 2 1 38 VAL HG21 H 34.486 12.777 23.451 1.00 . B B . 871 VAL HG21 1 1
2 8125 2 1 38 VAL HG22 H 35.091 12.642 25.136 1.00 . B B . 871 VAL HG22 1 1
2 8126 2 1 38 VAL HG23 H 34.039 11.346 24.458 1.00 . B B . 871 VAL HG23 1 1
2 8127 2 1 38 VAL N N 32.068 13.383 22.772 1.00 . B B . 871 VAL N 1 1
2 8128 2 1 38 VAL O O 30.705 14.764 25.052 1.00 . B B . 871 VAL O 1 1
2 8129 2 1 39 LEU C C 27.803 13.565 26.199 1.00 . B B . 872 LEU C 1 1
2 8130 2 1 39 LEU CA C 28.180 13.842 24.766 1.00 . B B . 872 LEU CA 1 1
2 8131 2 1 39 LEU CB C 26.985 13.416 23.892 1.00 . B B . 872 LEU CB 1 1
2 8132 2 1 39 LEU CD1 C 26.558 12.670 21.496 1.00 . B B . 872 LEU CD1 1 1
2 8133 2 1 39 LEU CD2 C 26.478 15.141 22.091 1.00 . B B . 872 LEU CD2 1 1
2 8134 2 1 39 LEU CG C 27.128 13.780 22.397 1.00 . B B . 872 LEU CG 1 1
2 8135 2 1 39 LEU H H 29.204 12.209 23.901 1.00 . B B . 872 LEU H 1 1
2 8136 2 1 39 LEU HA H 28.345 14.904 24.639 1.00 . B B . 872 LEU HA 1 1
2 8137 2 1 39 LEU HB2 H 26.866 12.312 23.974 1.00 . B B . 872 LEU HB2 1 1
2 8138 2 1 39 LEU HB3 H 26.053 13.889 24.272 1.00 . B B . 872 LEU HB3 1 1
2 8139 2 1 39 LEU HD11 H 26.620 12.976 20.432 1.00 . B B . 872 LEU HD11 1 1
2 8140 2 1 39 LEU HD12 H 27.133 11.730 21.631 1.00 . B B . 872 LEU HD12 1 1
2 8141 2 1 39 LEU HD13 H 25.495 12.473 21.746 1.00 . B B . 872 LEU HD13 1 1
2 8142 2 1 39 LEU HD21 H 26.898 15.922 22.757 1.00 . B B . 872 LEU HD21 1 1
2 8143 2 1 39 LEU HD22 H 26.660 15.429 21.034 1.00 . B B . 872 LEU HD22 1 1
2 8144 2 1 39 LEU HD23 H 25.381 15.087 22.261 1.00 . B B . 872 LEU HD23 1 1
2 8145 2 1 39 LEU HG H 28.212 13.862 22.157 1.00 . B B . 872 LEU HG 1 1
2 8146 2 1 39 LEU N N 29.350 13.080 24.388 1.00 . B B . 872 LEU N 1 1
2 8147 2 1 39 LEU O O 27.436 14.478 26.936 1.00 . B B . 872 LEU O 1 1
2 8148 2 1 40 LEU C C 28.387 10.505 27.928 1.00 . B B . 873 LEU C 1 1
2 8149 2 1 40 LEU CA C 27.803 11.876 27.990 1.00 . B B . 873 LEU CA 1 1
2 8150 2 1 40 LEU CB C 26.303 11.812 28.386 1.00 . B B . 873 LEU CB 1 1
2 8151 2 1 40 LEU CD1 C 26.615 12.311 30.886 1.00 . B B . 873 LEU CD1 1 1
2 8152 2 1 40 LEU CD2 C 24.451 11.316 30.018 1.00 . B B . 873 LEU CD2 1 1
2 8153 2 1 40 LEU CG C 25.980 11.385 29.832 1.00 . B B . 873 LEU CG 1 1
2 8154 2 1 40 LEU H H 28.181 11.580 25.945 1.00 . B B . 873 LEU H 1 1
2 8155 2 1 40 LEU HA H 28.395 12.514 28.631 1.00 . B B . 873 LEU HA 1 1
2 8156 2 1 40 LEU HB2 H 25.866 12.824 28.233 1.00 . B B . 873 LEU HB2 1 1
2 8157 2 1 40 LEU HB3 H 25.774 11.128 27.686 1.00 . B B . 873 LEU HB3 1 1
2 8158 2 1 40 LEU HD11 H 26.328 11.978 31.906 1.00 . B B . 873 LEU HD11 1 1
2 8159 2 1 40 LEU HD12 H 27.722 12.297 30.812 1.00 . B B . 873 LEU HD12 1 1
2 8160 2 1 40 LEU HD13 H 26.259 13.354 30.743 1.00 . B B . 873 LEU HD13 1 1
2 8161 2 1 40 LEU HD21 H 24.006 10.612 29.284 1.00 . B B . 873 LEU HD21 1 1
2 8162 2 1 40 LEU HD22 H 24.201 10.967 31.042 1.00 . B B . 873 LEU HD22 1 1
2 8163 2 1 40 LEU HD23 H 24.000 12.319 29.864 1.00 . B B . 873 LEU HD23 1 1
2 8164 2 1 40 LEU HG H 26.391 10.361 29.988 1.00 . B B . 873 LEU HG 1 1
2 8165 2 1 40 LEU N N 27.947 12.292 26.622 1.00 . B B . 873 LEU N 1 1
2 8166 2 1 40 LEU O O 27.980 9.779 27.036 1.00 . B B . 873 LEU O 1 1
2 8167 2 1 41 ASN C C 31.110 8.796 29.745 1.00 . B B . 874 ASN C 1 1
2 8168 2 1 41 ASN CA C 30.031 8.840 28.711 1.00 . B B . 874 ASN CA 1 1
2 8169 2 1 41 ASN CB C 30.562 8.325 27.321 1.00 . B B . 874 ASN CB 1 1
2 8170 2 1 41 ASN CG C 31.349 9.330 26.470 1.00 . B B . 874 ASN CG 1 1
2 8171 2 1 41 ASN H H 29.616 10.700 29.567 1.00 . B B . 874 ASN H 1 1
2 8172 2 1 41 ASN HA H 29.323 8.098 29.023 1.00 . B B . 874 ASN HA 1 1
2 8173 2 1 41 ASN HB2 H 31.151 7.396 27.468 1.00 . B B . 874 ASN HB2 1 1
2 8174 2 1 41 ASN HB3 H 29.686 8.031 26.706 1.00 . B B . 874 ASN HB3 1 1
2 8175 2 1 41 ASN HD21 H 33.110 8.328 26.821 1.00 . B B . 874 ASN HD21 1 1
2 8176 2 1 41 ASN HD22 H 33.248 9.708 25.781 1.00 . B B . 874 ASN HD22 1 1
2 8177 2 1 41 ASN N N 29.322 10.106 28.823 1.00 . B B . 874 ASN N 1 1
2 8178 2 1 41 ASN ND2 N 32.690 9.099 26.343 1.00 . B B . 874 ASN ND2 1 1
2 8179 2 1 41 ASN O O 32.287 8.814 29.388 1.00 . B B . 874 ASN O 1 1
2 8180 2 1 41 ASN OD1 O 30.762 10.252 25.894 1.00 . B B . 874 ASN OD1 1 1
2 8181 2 1 42 ASP C C 32.914 8.210 32.204 1.00 . B B . 875 ASP C 1 1
2 8182 2 1 42 ASP CA C 31.720 9.145 32.113 1.00 . B B . 875 ASP CA 1 1
2 8183 2 1 42 ASP CB C 31.023 9.237 33.505 1.00 . B B . 875 ASP CB 1 1
2 8184 2 1 42 ASP CG C 30.251 7.964 33.886 1.00 . B B . 875 ASP CG 1 1
2 8185 2 1 42 ASP H H 29.871 8.666 31.531 1.00 . B B . 875 ASP H 1 1
2 8186 2 1 42 ASP HA H 32.111 10.127 31.888 1.00 . B B . 875 ASP HA 1 1
2 8187 2 1 42 ASP HB2 H 31.780 9.458 34.287 1.00 . B B . 875 ASP HB2 1 1
2 8188 2 1 42 ASP HB3 H 30.303 10.083 33.488 1.00 . B B . 875 ASP HB3 1 1
2 8189 2 1 42 ASP N N 30.765 8.836 31.064 1.00 . B B . 875 ASP N 1 1
2 8190 2 1 42 ASP O O 34.045 8.678 32.328 1.00 . B B . 875 ASP O 1 1
2 8191 2 1 42 ASP OD1 O 29.179 7.707 33.275 1.00 . B B . 875 ASP OD1 1 1
2 8192 2 1 42 ASP OD2 O 30.731 7.234 34.792 1.00 . B B . 875 ASP OD2 1 1
2 8193 2 1 43 GLY C C 34.228 5.632 30.704 1.00 . B B . 876 GLY C 1 1
2 8194 2 1 43 GLY CA C 33.779 5.914 32.108 1.00 . B B . 876 GLY CA 1 1
2 8195 2 1 43 GLY H H 31.776 6.505 32.025 1.00 . B B . 876 GLY H 1 1
2 8196 2 1 43 GLY HA2 H 34.616 6.302 32.671 1.00 . B B . 876 GLY HA2 1 1
2 8197 2 1 43 GLY HA3 H 33.384 5.000 32.524 1.00 . B B . 876 GLY HA3 1 1
2 8198 2 1 43 GLY N N 32.698 6.876 32.107 1.00 . B B . 876 GLY N 1 1
2 8199 2 1 43 GLY O O 35.403 5.361 30.463 1.00 . B B . 876 GLY O 1 1
2 8200 2 1 44 GLY C C 32.895 4.113 28.068 1.00 . B B . 877 GLY C 1 1
2 8201 2 1 44 GLY CA C 33.502 5.446 28.341 1.00 . B B . 877 GLY CA 1 1
2 8202 2 1 44 GLY H H 32.330 5.842 29.983 1.00 . B B . 877 GLY H 1 1
2 8203 2 1 44 GLY HA2 H 32.966 6.199 27.784 1.00 . B B . 877 GLY HA2 1 1
2 8204 2 1 44 GLY HA3 H 34.561 5.410 28.125 1.00 . B B . 877 GLY HA3 1 1
2 8205 2 1 44 GLY N N 33.280 5.696 29.741 1.00 . B B . 877 GLY N 1 1
2 8206 2 1 44 GLY O O 31.877 4.017 27.387 1.00 . B B . 877 GLY O 1 1
2 8207 2 1 45 TYR C C 33.428 0.982 27.366 1.00 . B B . 878 TYR C 1 1
2 8208 2 1 45 TYR CA C 33.145 1.677 28.671 1.00 . B B . 878 TYR CA 1 1
2 8209 2 1 45 TYR CB C 31.697 1.390 29.159 1.00 . B B . 878 TYR CB 1 1
2 8210 2 1 45 TYR CD1 C 32.025 0.950 31.619 1.00 . B B . 878 TYR CD1 1 1
2 8211 2 1 45 TYR CD2 C 31.093 3.081 30.950 1.00 . B B . 878 TYR CD2 1 1
2 8212 2 1 45 TYR CE1 C 31.989 1.352 32.960 1.00 . B B . 878 TYR CE1 1 1
2 8213 2 1 45 TYR CE2 C 31.071 3.492 32.289 1.00 . B B . 878 TYR CE2 1 1
2 8214 2 1 45 TYR CG C 31.581 1.810 30.600 1.00 . B B . 878 TYR CG 1 1
2 8215 2 1 45 TYR CZ C 31.514 2.626 33.297 1.00 . B B . 878 TYR CZ 1 1
2 8216 2 1 45 TYR H H 34.316 3.300 29.224 1.00 . B B . 878 TYR H 1 1
2 8217 2 1 45 TYR HA H 33.819 1.220 29.383 1.00 . B B . 878 TYR HA 1 1
2 8218 2 1 45 TYR HB2 H 30.946 1.940 28.554 1.00 . B B . 878 TYR HB2 1 1
2 8219 2 1 45 TYR HB3 H 31.474 0.303 29.103 1.00 . B B . 878 TYR HB3 1 1
2 8220 2 1 45 TYR HD1 H 32.414 -0.025 31.364 1.00 . B B . 878 TYR HD1 1 1
2 8221 2 1 45 TYR HD2 H 30.757 3.759 30.180 1.00 . B B . 878 TYR HD2 1 1
2 8222 2 1 45 TYR HE1 H 32.339 0.681 33.731 1.00 . B B . 878 TYR HE1 1 1
2 8223 2 1 45 TYR HE2 H 30.713 4.479 32.540 1.00 . B B . 878 TYR HE2 1 1
2 8224 2 1 45 TYR HH H 31.142 3.932 34.679 1.00 . B B . 878 TYR HH 1 1
2 8225 2 1 45 TYR N N 33.537 3.073 28.647 1.00 . B B . 878 TYR N 1 1
2 8226 2 1 45 TYR O O 34.290 0.107 27.299 1.00 . B B . 878 TYR O 1 1
2 8227 2 1 45 TYR OH O 31.493 3.038 34.647 1.00 . B B . 878 TYR OH 1 1
2 8228 2 1 46 TYR C C 33.660 1.756 24.162 1.00 . B B . 879 TYR C 1 1
2 8229 2 1 46 TYR CA C 32.808 0.819 24.977 1.00 . B B . 879 TYR CA 1 1
2 8230 2 1 46 TYR CB C 31.433 0.508 24.297 1.00 . B B . 879 TYR CB 1 1
2 8231 2 1 46 TYR CD1 C 30.377 2.818 24.469 1.00 . B B . 879 TYR CD1 1 1
2 8232 2 1 46 TYR CD2 C 30.458 1.719 22.314 1.00 . B B . 879 TYR CD2 1 1
2 8233 2 1 46 TYR CE1 C 29.910 3.984 23.854 1.00 . B B . 879 TYR CE1 1 1
2 8234 2 1 46 TYR CE2 C 29.942 2.868 21.706 1.00 . B B . 879 TYR CE2 1 1
2 8235 2 1 46 TYR CG C 30.707 1.690 23.698 1.00 . B B . 879 TYR CG 1 1
2 8236 2 1 46 TYR CZ C 29.694 4.011 22.474 1.00 . B B . 879 TYR CZ 1 1
2 8237 2 1 46 TYR H H 32.039 2.105 26.371 1.00 . B B . 879 TYR H 1 1
2 8238 2 1 46 TYR HA H 33.330 -0.126 25.051 1.00 . B B . 879 TYR HA 1 1
2 8239 2 1 46 TYR HB2 H 31.615 -0.223 23.479 1.00 . B B . 879 TYR HB2 1 1
2 8240 2 1 46 TYR HB3 H 30.758 0.034 25.040 1.00 . B B . 879 TYR HB3 1 1
2 8241 2 1 46 TYR HD1 H 30.551 2.819 25.533 1.00 . B B . 879 TYR HD1 1 1
2 8242 2 1 46 TYR HD2 H 30.709 0.864 21.704 1.00 . B B . 879 TYR HD2 1 1
2 8243 2 1 46 TYR HE1 H 29.727 4.869 24.443 1.00 . B B . 879 TYR HE1 1 1
2 8244 2 1 46 TYR HE2 H 29.774 2.879 20.640 1.00 . B B . 879 TYR HE2 1 1
2 8245 2 1 46 TYR HH H 29.145 5.031 20.928 1.00 . B B . 879 TYR HH 1 1
2 8246 2 1 46 TYR N N 32.691 1.360 26.300 1.00 . B B . 879 TYR N 1 1
2 8247 2 1 46 TYR O O 33.359 2.941 24.035 1.00 . B B . 879 TYR O 1 1
2 8248 2 1 46 TYR OH O 29.252 5.200 21.867 1.00 . B B . 879 TYR OH 1 1
2 8249 2 1 47 ASP C C 34.824 1.705 21.297 1.00 . B B . 880 ASP C 1 1
2 8250 2 1 47 ASP CA C 35.546 1.927 22.606 1.00 . B B . 880 ASP CA 1 1
2 8251 2 1 47 ASP CB C 36.989 1.385 22.459 1.00 . B B . 880 ASP CB 1 1
2 8252 2 1 47 ASP CG C 37.765 1.614 23.756 1.00 . B B . 880 ASP CG 1 1
2 8253 2 1 47 ASP H H 35.131 0.393 24.025 1.00 . B B . 880 ASP H 1 1
2 8254 2 1 47 ASP HA H 35.590 2.978 22.850 1.00 . B B . 880 ASP HA 1 1
2 8255 2 1 47 ASP HB2 H 36.977 0.297 22.234 1.00 . B B . 880 ASP HB2 1 1
2 8256 2 1 47 ASP HB3 H 37.508 1.913 21.629 1.00 . B B . 880 ASP HB3 1 1
2 8257 2 1 47 ASP N N 34.775 1.239 23.615 1.00 . B B . 880 ASP N 1 1
2 8258 2 1 47 ASP O O 34.691 0.540 20.945 1.00 . B B . 880 ASP O 1 1
2 8259 2 1 47 ASP OD1 O 37.627 0.778 24.688 1.00 . B B . 880 ASP OD1 1 1
2 8260 2 1 47 ASP OD2 O 38.508 2.628 23.828 1.00 . B B . 880 ASP OD2 1 1
2 8261 2 1 48 PRO C C 34.653 2.482 18.166 1.00 . B B . 881 PRO C 1 1
2 8262 2 1 48 PRO CA C 33.633 2.411 19.276 1.00 . B B . 881 PRO CA 1 1
2 8263 2 1 48 PRO CB C 32.648 3.580 19.134 1.00 . B B . 881 PRO CB 1 1
2 8264 2 1 48 PRO CD C 34.058 4.044 21.010 1.00 . B B . 881 PRO CD 1 1
2 8265 2 1 48 PRO CG C 33.336 4.741 19.855 1.00 . B B . 881 PRO CG 1 1
2 8266 2 1 48 PRO HA H 33.156 1.441 19.276 1.00 . B B . 881 PRO HA 1 1
2 8267 2 1 48 PRO HB2 H 32.394 3.823 18.083 1.00 . B B . 881 PRO HB2 1 1
2 8268 2 1 48 PRO HB3 H 31.713 3.324 19.675 1.00 . B B . 881 PRO HB3 1 1
2 8269 2 1 48 PRO HD2 H 35.016 4.545 21.263 1.00 . B B . 881 PRO HD2 1 1
2 8270 2 1 48 PRO HD3 H 33.387 4.014 21.894 1.00 . B B . 881 PRO HD3 1 1
2 8271 2 1 48 PRO HG2 H 34.083 5.204 19.174 1.00 . B B . 881 PRO HG2 1 1
2 8272 2 1 48 PRO HG3 H 32.621 5.513 20.204 1.00 . B B . 881 PRO HG3 1 1
2 8273 2 1 48 PRO N N 34.301 2.677 20.545 1.00 . B B . 881 PRO N 1 1
2 8274 2 1 48 PRO O O 34.279 2.306 17.007 1.00 . B B . 881 PRO O 1 1
2 8275 2 1 49 GLU C C 37.500 1.578 17.151 1.00 . B B . 882 GLU C 1 1
2 8276 2 1 49 GLU CA C 37.018 2.932 17.570 1.00 . B B . 882 GLU CA 1 1
2 8277 2 1 49 GLU CB C 38.206 3.699 18.195 1.00 . B B . 882 GLU CB 1 1
2 8278 2 1 49 GLU CD C 39.023 5.903 19.176 1.00 . B B . 882 GLU CD 1 1
2 8279 2 1 49 GLU CG C 37.818 5.120 18.649 1.00 . B B . 882 GLU CG 1 1
2 8280 2 1 49 GLU H H 36.189 2.765 19.467 1.00 . B B . 882 GLU H 1 1
2 8281 2 1 49 GLU HA H 36.655 3.465 16.702 1.00 . B B . 882 GLU HA 1 1
2 8282 2 1 49 GLU HB2 H 38.592 3.139 19.076 1.00 . B B . 882 GLU HB2 1 1
2 8283 2 1 49 GLU HB3 H 39.024 3.774 17.443 1.00 . B B . 882 GLU HB3 1 1
2 8284 2 1 49 GLU HG2 H 37.386 5.672 17.789 1.00 . B B . 882 GLU HG2 1 1
2 8285 2 1 49 GLU HG3 H 37.052 5.063 19.451 1.00 . B B . 882 GLU HG3 1 1
2 8286 2 1 49 GLU N N 35.931 2.766 18.506 1.00 . B B . 882 GLU N 1 1
2 8287 2 1 49 GLU O O 37.766 1.323 15.977 1.00 . B B . 882 GLU O 1 1
2 8288 2 1 49 GLU OE1 O 40.145 5.333 19.236 1.00 . B B . 882 GLU OE1 1 1
2 8289 2 1 49 GLU OE2 O 38.825 7.098 19.524 1.00 . B B . 882 GLU OE2 1 1
2 8290 2 1 50 THR C C 36.629 -1.504 18.082 1.00 . B B . 883 THR C 1 1
2 8291 2 1 50 THR CA C 37.904 -0.716 17.957 1.00 . B B . 883 THR CA 1 1
2 8292 2 1 50 THR CB C 38.921 -1.223 18.977 1.00 . B B . 883 THR CB 1 1
2 8293 2 1 50 THR CG2 C 40.271 -0.528 18.712 1.00 . B B . 883 THR CG2 1 1
2 8294 2 1 50 THR H H 37.341 0.933 19.073 1.00 . B B . 883 THR H 1 1
2 8295 2 1 50 THR HA H 38.297 -0.870 16.961 1.00 . B B . 883 THR HA 1 1
2 8296 2 1 50 THR HB H 39.060 -2.321 18.862 1.00 . B B . 883 THR HB 1 1
2 8297 2 1 50 THR HG1 H 39.133 -1.425 20.883 1.00 . B B . 883 THR HG1 1 1
2 8298 2 1 50 THR HG21 H 40.190 0.570 18.862 1.00 . B B . 883 THR HG21 1 1
2 8299 2 1 50 THR HG22 H 41.046 -0.918 19.405 1.00 . B B . 883 THR HG22 1 1
2 8300 2 1 50 THR HG23 H 40.603 -0.718 17.670 1.00 . B B . 883 THR HG23 1 1
2 8301 2 1 50 THR N N 37.573 0.670 18.147 1.00 . B B . 883 THR N 1 1
2 8302 2 1 50 THR O O 36.573 -2.644 17.623 1.00 . B B . 883 THR O 1 1
2 8303 2 1 50 THR OG1 O 38.514 -0.957 20.317 1.00 . B B . 883 THR OG1 1 1
2 8304 2 1 51 GLY C C 34.066 -2.543 19.614 1.00 . B B . 884 GLY C 1 1
2 8305 2 1 51 GLY CA C 34.231 -1.508 18.549 1.00 . B B . 884 GLY CA 1 1
2 8306 2 1 51 GLY H H 35.581 0.025 19.049 1.00 . B B . 884 GLY H 1 1
2 8307 2 1 51 GLY HA2 H 33.508 -0.727 18.728 1.00 . B B . 884 GLY HA2 1 1
2 8308 2 1 51 GLY HA3 H 34.116 -1.975 17.582 1.00 . B B . 884 GLY HA3 1 1
2 8309 2 1 51 GLY N N 35.544 -0.896 18.642 1.00 . B B . 884 GLY N 1 1
2 8310 2 1 51 GLY O O 33.171 -3.384 19.549 1.00 . B B . 884 GLY O 1 1
2 8311 2 1 52 VAL C C 34.360 -2.966 22.776 1.00 . B B . 885 VAL C 1 1
2 8312 2 1 52 VAL CA C 35.103 -3.510 21.605 1.00 . B B . 885 VAL CA 1 1
2 8313 2 1 52 VAL CB C 36.565 -3.762 21.967 1.00 . B B . 885 VAL CB 1 1
2 8314 2 1 52 VAL CG1 C 36.700 -4.693 23.191 1.00 . B B . 885 VAL CG1 1 1
2 8315 2 1 52 VAL CG2 C 37.264 -4.377 20.738 1.00 . B B . 885 VAL CG2 1 1
2 8316 2 1 52 VAL H H 35.683 -1.811 20.441 1.00 . B B . 885 VAL H 1 1
2 8317 2 1 52 VAL HA H 34.641 -4.428 21.268 1.00 . B B . 885 VAL HA 1 1
2 8318 2 1 52 VAL HB H 37.063 -2.795 22.205 1.00 . B B . 885 VAL HB 1 1
2 8319 2 1 52 VAL HG11 H 37.773 -4.893 23.393 1.00 . B B . 885 VAL HG11 1 1
2 8320 2 1 52 VAL HG12 H 36.262 -4.237 24.102 1.00 . B B . 885 VAL HG12 1 1
2 8321 2 1 52 VAL HG13 H 36.197 -5.658 22.995 1.00 . B B . 885 VAL HG13 1 1
2 8322 2 1 52 VAL HG21 H 37.227 -3.686 19.873 1.00 . B B . 885 VAL HG21 1 1
2 8323 2 1 52 VAL HG22 H 38.330 -4.584 20.971 1.00 . B B . 885 VAL HG22 1 1
2 8324 2 1 52 VAL HG23 H 36.773 -5.331 20.451 1.00 . B B . 885 VAL HG23 1 1
2 8325 2 1 52 VAL N N 34.949 -2.467 20.630 1.00 . B B . 885 VAL N 1 1
2 8326 2 1 52 VAL O O 34.787 -2.043 23.469 1.00 . B B . 885 VAL O 1 1
2 8327 2 1 53 PHE C C 32.374 -4.041 25.194 1.00 . B B . 886 PHE C 1 1
2 8328 2 1 53 PHE CA C 32.234 -3.152 23.985 1.00 . B B . 886 PHE CA 1 1
2 8329 2 1 53 PHE CB C 30.804 -3.311 23.400 1.00 . B B . 886 PHE CB 1 1
2 8330 2 1 53 PHE CD1 C 29.381 -2.767 25.456 1.00 . B B . 886 PHE CD1 1 1
2 8331 2 1 53 PHE CD2 C 28.900 -1.673 23.352 1.00 . B B . 886 PHE CD2 1 1
2 8332 2 1 53 PHE CE1 C 28.324 -2.077 26.058 1.00 . B B . 886 PHE CE1 1 1
2 8333 2 1 53 PHE CE2 C 27.834 -0.994 23.949 1.00 . B B . 886 PHE CE2 1 1
2 8334 2 1 53 PHE CG C 29.696 -2.561 24.099 1.00 . B B . 886 PHE CG 1 1
2 8335 2 1 53 PHE CZ C 27.546 -1.200 25.300 1.00 . B B . 886 PHE CZ 1 1
2 8336 2 1 53 PHE H H 32.852 -4.231 22.288 1.00 . B B . 886 PHE H 1 1
2 8337 2 1 53 PHE HA H 32.425 -2.126 24.260 1.00 . B B . 886 PHE HA 1 1
2 8338 2 1 53 PHE HB2 H 30.833 -2.955 22.345 1.00 . B B . 886 PHE HB2 1 1
2 8339 2 1 53 PHE HB3 H 30.524 -4.382 23.377 1.00 . B B . 886 PHE HB3 1 1
2 8340 2 1 53 PHE HD1 H 29.941 -3.469 26.048 1.00 . B B . 886 PHE HD1 1 1
2 8341 2 1 53 PHE HD2 H 29.111 -1.511 22.305 1.00 . B B . 886 PHE HD2 1 1
2 8342 2 1 53 PHE HE1 H 28.103 -2.221 27.104 1.00 . B B . 886 PHE HE1 1 1
2 8343 2 1 53 PHE HE2 H 27.236 -0.309 23.368 1.00 . B B . 886 PHE HE2 1 1
2 8344 2 1 53 PHE HZ H 26.715 -0.693 25.757 1.00 . B B . 886 PHE HZ 1 1
2 8345 2 1 53 PHE N N 33.172 -3.570 22.973 1.00 . B B . 886 PHE N 1 1
2 8346 2 1 53 PHE O O 32.006 -5.210 25.142 1.00 . B B . 886 PHE O 1 1
2 8347 2 1 54 THR C C 31.680 -3.597 28.404 1.00 . B B . 887 THR C 1 1
2 8348 2 1 54 THR CA C 32.818 -4.185 27.607 1.00 . B B . 887 THR CA 1 1
2 8349 2 1 54 THR CB C 34.114 -4.068 28.395 1.00 . B B . 887 THR CB 1 1
2 8350 2 1 54 THR CG2 C 34.050 -4.932 29.673 1.00 . B B . 887 THR CG2 1 1
2 8351 2 1 54 THR H H 33.228 -2.562 26.299 1.00 . B B . 887 THR H 1 1
2 8352 2 1 54 THR HA H 32.619 -5.237 27.448 1.00 . B B . 887 THR HA 1 1
2 8353 2 1 54 THR HB H 34.315 -3.008 28.664 1.00 . B B . 887 THR HB 1 1
2 8354 2 1 54 THR HG1 H 35.998 -4.223 28.035 1.00 . B B . 887 THR HG1 1 1
2 8355 2 1 54 THR HG21 H 33.834 -5.991 29.417 1.00 . B B . 887 THR HG21 1 1
2 8356 2 1 54 THR HG22 H 35.022 -4.893 30.209 1.00 . B B . 887 THR HG22 1 1
2 8357 2 1 54 THR HG23 H 33.263 -4.566 30.364 1.00 . B B . 887 THR HG23 1 1
2 8358 2 1 54 THR N N 32.862 -3.490 26.333 1.00 . B B . 887 THR N 1 1
2 8359 2 1 54 THR O O 31.760 -2.455 28.853 1.00 . B B . 887 THR O 1 1
2 8360 2 1 54 THR OG1 O 35.199 -4.521 27.594 1.00 . B B . 887 THR OG1 1 1
2 8361 2 1 55 ALA C C 29.734 -4.653 30.875 1.00 . B B . 888 ALA C 1 1
2 8362 2 1 55 ALA CA C 29.500 -4.061 29.501 1.00 . B B . 888 ALA CA 1 1
2 8363 2 1 55 ALA CB C 28.120 -4.551 29.023 1.00 . B B . 888 ALA CB 1 1
2 8364 2 1 55 ALA H H 30.503 -5.235 28.089 1.00 . B B . 888 ALA H 1 1
2 8365 2 1 55 ALA HA H 29.427 -2.986 29.576 1.00 . B B . 888 ALA HA 1 1
2 8366 2 1 55 ALA HB1 H 27.933 -4.217 27.982 1.00 . B B . 888 ALA HB1 1 1
2 8367 2 1 55 ALA HB2 H 28.049 -5.656 29.050 1.00 . B B . 888 ALA HB2 1 1
2 8368 2 1 55 ALA HB3 H 27.317 -4.138 29.672 1.00 . B B . 888 ALA HB3 1 1
2 8369 2 1 55 ALA N N 30.582 -4.373 28.588 1.00 . B B . 888 ALA N 1 1
2 8370 2 1 55 ALA O O 29.642 -5.875 30.983 1.00 . B B . 888 ALA O 1 1
2 8371 2 1 56 PRO C C 28.582 -4.194 33.890 1.00 . B B . 889 PRO C 1 1
2 8372 2 1 56 PRO CA C 29.951 -4.459 33.301 1.00 . B B . 889 PRO CA 1 1
2 8373 2 1 56 PRO CB C 31.002 -3.624 34.043 1.00 . B B . 889 PRO CB 1 1
2 8374 2 1 56 PRO CD C 30.653 -2.605 31.906 1.00 . B B . 889 PRO CD 1 1
2 8375 2 1 56 PRO CG C 30.939 -2.251 33.367 1.00 . B B . 889 PRO CG 1 1
2 8376 2 1 56 PRO HA H 30.151 -5.522 33.313 1.00 . B B . 889 PRO HA 1 1
2 8377 2 1 56 PRO HB2 H 30.833 -3.571 35.138 1.00 . B B . 889 PRO HB2 1 1
2 8378 2 1 56 PRO HB3 H 32.005 -4.069 33.856 1.00 . B B . 889 PRO HB3 1 1
2 8379 2 1 56 PRO HD2 H 30.001 -1.848 31.420 1.00 . B B . 889 PRO HD2 1 1
2 8380 2 1 56 PRO HD3 H 31.612 -2.709 31.355 1.00 . B B . 889 PRO HD3 1 1
2 8381 2 1 56 PRO HG2 H 30.092 -1.663 33.783 1.00 . B B . 889 PRO HG2 1 1
2 8382 2 1 56 PRO HG3 H 31.881 -1.682 33.488 1.00 . B B . 889 PRO HG3 1 1
2 8383 2 1 56 PRO N N 29.994 -3.913 31.950 1.00 . B B . 889 PRO N 1 1
2 8384 2 1 56 PRO O O 28.367 -4.540 35.051 1.00 . B B . 889 PRO O 1 1
2 8385 2 1 57 LEU C C 25.502 -3.963 34.243 1.00 . B B . 890 LEU C 1 1
2 8386 2 1 57 LEU CA C 26.408 -2.996 33.526 1.00 . B B . 890 LEU CA 1 1
2 8387 2 1 57 LEU CB C 25.617 -2.469 32.303 1.00 . B B . 890 LEU CB 1 1
2 8388 2 1 57 LEU CD1 C 25.662 -1.173 30.124 1.00 . B B . 890 LEU CD1 1 1
2 8389 2 1 57 LEU CD2 C 26.483 -0.053 32.252 1.00 . B B . 890 LEU CD2 1 1
2 8390 2 1 57 LEU CG C 26.352 -1.383 31.485 1.00 . B B . 890 LEU CG 1 1
2 8391 2 1 57 LEU H H 27.980 -3.251 32.230 1.00 . B B . 890 LEU H 1 1
2 8392 2 1 57 LEU HA H 26.630 -2.180 34.198 1.00 . B B . 890 LEU HA 1 1
2 8393 2 1 57 LEU HB2 H 25.408 -3.323 31.619 1.00 . B B . 890 LEU HB2 1 1
2 8394 2 1 57 LEU HB3 H 24.639 -2.057 32.633 1.00 . B B . 890 LEU HB3 1 1
2 8395 2 1 57 LEU HD11 H 26.247 -0.461 29.507 1.00 . B B . 890 LEU HD11 1 1
2 8396 2 1 57 LEU HD12 H 25.591 -2.135 29.575 1.00 . B B . 890 LEU HD12 1 1
2 8397 2 1 57 LEU HD13 H 24.639 -0.767 30.268 1.00 . B B . 890 LEU HD13 1 1
2 8398 2 1 57 LEU HD21 H 27.055 -0.190 33.193 1.00 . B B . 890 LEU HD21 1 1
2 8399 2 1 57 LEU HD22 H 27.014 0.695 31.627 1.00 . B B . 890 LEU HD22 1 1
2 8400 2 1 57 LEU HD23 H 25.479 0.349 32.504 1.00 . B B . 890 LEU HD23 1 1
2 8401 2 1 57 LEU HG H 27.381 -1.749 31.265 1.00 . B B . 890 LEU HG 1 1
2 8402 2 1 57 LEU N N 27.672 -3.565 33.105 1.00 . B B . 890 LEU N 1 1
2 8403 2 1 57 LEU O O 25.022 -3.651 35.331 1.00 . B B . 890 LEU O 1 1
2 8404 2 1 58 ALA C C 23.192 -5.979 34.727 1.00 . B B . 891 ALA C 1 1
2 8405 2 1 58 ALA CA C 24.600 -6.283 34.265 1.00 . B B . 891 ALA CA 1 1
2 8406 2 1 58 ALA CB C 25.417 -6.922 35.407 1.00 . B B . 891 ALA CB 1 1
2 8407 2 1 58 ALA H H 25.683 -5.370 32.766 1.00 . B B . 891 ALA H 1 1
2 8408 2 1 58 ALA HA H 24.511 -7.022 33.481 1.00 . B B . 891 ALA HA 1 1
2 8409 2 1 58 ALA HB1 H 26.438 -7.163 35.044 1.00 . B B . 891 ALA HB1 1 1
2 8410 2 1 58 ALA HB2 H 25.515 -6.222 36.264 1.00 . B B . 891 ALA HB2 1 1
2 8411 2 1 58 ALA HB3 H 24.939 -7.859 35.764 1.00 . B B . 891 ALA HB3 1 1
2 8412 2 1 58 ALA N N 25.291 -5.167 33.657 1.00 . B B . 891 ALA N 1 1
2 8413 2 1 58 ALA O O 22.806 -6.321 35.842 1.00 . B B . 891 ALA O 1 1
2 8414 2 1 59 GLY C C 20.489 -4.836 32.771 1.00 . B B . 892 GLY C 1 1
2 8415 2 1 59 GLY CA C 21.022 -5.048 34.138 1.00 . B B . 892 GLY CA 1 1
2 8416 2 1 59 GLY H H 22.623 -4.930 33.006 1.00 . B B . 892 GLY H 1 1
2 8417 2 1 59 GLY HA2 H 20.541 -5.913 34.568 1.00 . B B . 892 GLY HA2 1 1
2 8418 2 1 59 GLY HA3 H 20.972 -4.134 34.711 1.00 . B B . 892 GLY HA3 1 1
2 8419 2 1 59 GLY N N 22.378 -5.336 33.866 1.00 . B B . 892 GLY N 1 1
2 8420 2 1 59 GLY O O 21.089 -5.217 31.764 1.00 . B B . 892 GLY O 1 1
2 8421 2 1 60 ARG C C 19.046 -2.630 30.936 1.00 . B B . 893 ARG C 1 1
2 8422 2 1 60 ARG CA C 18.616 -3.979 31.463 1.00 . B B . 893 ARG CA 1 1
2 8423 2 1 60 ARG CB C 17.069 -4.028 31.566 1.00 . B B . 893 ARG CB 1 1
2 8424 2 1 60 ARG CD C 14.883 -4.191 30.163 1.00 . B B . 893 ARG CD 1 1
2 8425 2 1 60 ARG CG C 16.401 -3.981 30.181 1.00 . B B . 893 ARG CG 1 1
2 8426 2 1 60 ARG CZ C 14.101 -3.094 28.023 1.00 . B B . 893 ARG CZ 1 1
2 8427 2 1 60 ARG H H 18.980 -3.813 33.544 1.00 . B B . 893 ARG H 1 1
2 8428 2 1 60 ARG HA H 18.909 -4.739 30.751 1.00 . B B . 893 ARG HA 1 1
2 8429 2 1 60 ARG HB2 H 16.785 -4.985 32.057 1.00 . B B . 893 ARG HB2 1 1
2 8430 2 1 60 ARG HB3 H 16.694 -3.198 32.201 1.00 . B B . 893 ARG HB3 1 1
2 8431 2 1 60 ARG HD2 H 14.619 -5.177 30.604 1.00 . B B . 893 ARG HD2 1 1
2 8432 2 1 60 ARG HD3 H 14.347 -3.390 30.715 1.00 . B B . 893 ARG HD3 1 1
2 8433 2 1 60 ARG HE H 14.678 -5.037 28.190 1.00 . B B . 893 ARG HE 1 1
2 8434 2 1 60 ARG HG2 H 16.638 -3.006 29.700 1.00 . B B . 893 ARG HG2 1 1
2 8435 2 1 60 ARG HG3 H 16.865 -4.787 29.570 1.00 . B B . 893 ARG HG3 1 1
2 8436 2 1 60 ARG HH11 H 13.765 -1.910 29.662 1.00 . B B . 893 ARG HH11 1 1
2 8437 2 1 60 ARG HH12 H 13.471 -1.145 28.136 1.00 . B B . 893 ARG HH12 1 1
2 8438 2 1 60 ARG HH21 H 14.325 -3.964 26.176 1.00 . B B . 893 ARG HH21 1 1
2 8439 2 1 60 ARG HH22 H 13.790 -2.317 26.151 1.00 . B B . 893 ARG HH22 1 1
2 8440 2 1 60 ARG N N 19.306 -4.227 32.720 1.00 . B B . 893 ARG N 1 1
2 8441 2 1 60 ARG NE N 14.475 -4.211 28.714 1.00 . B B . 893 ARG NE 1 1
2 8442 2 1 60 ARG NH1 N 13.757 -1.944 28.663 1.00 . B B . 893 ARG NH1 1 1
2 8443 2 1 60 ARG NH2 N 14.058 -3.133 26.663 1.00 . B B . 893 ARG NH2 1 1
2 8444 2 1 60 ARG O O 18.910 -1.630 31.635 1.00 . B B . 893 ARG O 1 1
2 8445 2 1 61 TYR C C 19.345 -1.077 27.889 1.00 . B B . 894 TYR C 1 1
2 8446 2 1 61 TYR CA C 20.153 -1.364 29.137 1.00 . B B . 894 TYR CA 1 1
2 8447 2 1 61 TYR CB C 21.716 -1.456 29.052 1.00 . B B . 894 TYR CB 1 1
2 8448 2 1 61 TYR CD1 C 22.395 0.001 27.120 1.00 . B B . 894 TYR CD1 1 1
2 8449 2 1 61 TYR CD2 C 23.115 -2.306 27.114 1.00 . B B . 894 TYR CD2 1 1
2 8450 2 1 61 TYR CE1 C 23.060 0.208 25.913 1.00 . B B . 894 TYR CE1 1 1
2 8451 2 1 61 TYR CE2 C 23.813 -2.088 25.919 1.00 . B B . 894 TYR CE2 1 1
2 8452 2 1 61 TYR CG C 22.389 -1.263 27.722 1.00 . B B . 894 TYR CG 1 1
2 8453 2 1 61 TYR CZ C 23.783 -0.824 25.315 1.00 . B B . 894 TYR CZ 1 1
2 8454 2 1 61 TYR H H 19.707 -3.377 29.112 1.00 . B B . 894 TYR H 1 1
2 8455 2 1 61 TYR HA H 19.948 -0.539 29.807 1.00 . B B . 894 TYR HA 1 1
2 8456 2 1 61 TYR HB2 H 22.145 -0.695 29.740 1.00 . B B . 894 TYR HB2 1 1
2 8457 2 1 61 TYR HB3 H 22.027 -2.448 29.446 1.00 . B B . 894 TYR HB3 1 1
2 8458 2 1 61 TYR HD1 H 21.884 0.825 27.590 1.00 . B B . 894 TYR HD1 1 1
2 8459 2 1 61 TYR HD2 H 23.161 -3.273 27.588 1.00 . B B . 894 TYR HD2 1 1
2 8460 2 1 61 TYR HE1 H 23.017 1.173 25.451 1.00 . B B . 894 TYR HE1 1 1
2 8461 2 1 61 TYR HE2 H 24.378 -2.892 25.470 1.00 . B B . 894 TYR HE2 1 1
2 8462 2 1 61 TYR HH H 24.940 -1.374 23.865 1.00 . B B . 894 TYR HH 1 1
2 8463 2 1 61 TYR N N 19.626 -2.576 29.707 1.00 . B B . 894 TYR N 1 1
2 8464 2 1 61 TYR O O 18.808 -1.989 27.264 1.00 . B B . 894 TYR O 1 1
2 8465 2 1 61 TYR OH O 24.490 -0.566 24.122 1.00 . B B . 894 TYR OH 1 1
2 8466 2 1 62 LEU C C 19.415 1.053 25.264 1.00 . B B . 895 LEU C 1 1
2 8467 2 1 62 LEU CA C 18.457 0.654 26.364 1.00 . B B . 895 LEU CA 1 1
2 8468 2 1 62 LEU CB C 17.531 1.856 26.685 1.00 . B B . 895 LEU CB 1 1
2 8469 2 1 62 LEU CD1 C 15.629 1.274 25.044 1.00 . B B . 895 LEU CD1 1 1
2 8470 2 1 62 LEU CD2 C 15.917 3.655 25.873 1.00 . B B . 895 LEU CD2 1 1
2 8471 2 1 62 LEU CG C 16.639 2.342 25.512 1.00 . B B . 895 LEU CG 1 1
2 8472 2 1 62 LEU H H 19.584 0.924 28.137 1.00 . B B . 895 LEU H 1 1
2 8473 2 1 62 LEU HA H 17.849 -0.167 26.010 1.00 . B B . 895 LEU HA 1 1
2 8474 2 1 62 LEU HB2 H 16.866 1.567 27.528 1.00 . B B . 895 LEU HB2 1 1
2 8475 2 1 62 LEU HB3 H 18.155 2.707 27.035 1.00 . B B . 895 LEU HB3 1 1
2 8476 2 1 62 LEU HD11 H 15.013 1.673 24.210 1.00 . B B . 895 LEU HD11 1 1
2 8477 2 1 62 LEU HD12 H 16.151 0.364 24.682 1.00 . B B . 895 LEU HD12 1 1
2 8478 2 1 62 LEU HD13 H 14.953 0.991 25.879 1.00 . B B . 895 LEU HD13 1 1
2 8479 2 1 62 LEU HD21 H 16.655 4.438 26.147 1.00 . B B . 895 LEU HD21 1 1
2 8480 2 1 62 LEU HD22 H 15.325 4.018 25.006 1.00 . B B . 895 LEU HD22 1 1
2 8481 2 1 62 LEU HD23 H 15.230 3.495 26.730 1.00 . B B . 895 LEU HD23 1 1
2 8482 2 1 62 LEU HG H 17.302 2.574 24.646 1.00 . B B . 895 LEU HG 1 1
2 8483 2 1 62 LEU N N 19.229 0.218 27.515 1.00 . B B . 895 LEU N 1 1
2 8484 2 1 62 LEU O O 20.201 1.987 25.410 1.00 . B B . 895 LEU O 1 1
2 8485 2 1 63 LEU C C 19.620 0.881 21.815 1.00 . B B . 896 LEU C 1 1
2 8486 2 1 63 LEU CA C 20.315 0.346 23.044 1.00 . B B . 896 LEU CA 1 1
2 8487 2 1 63 LEU CB C 20.831 -1.092 22.751 1.00 . B B . 896 LEU CB 1 1
2 8488 2 1 63 LEU CD1 C 22.805 -2.503 22.031 1.00 . B B . 896 LEU CD1 1 1
2 8489 2 1 63 LEU CD2 C 21.493 -1.366 20.243 1.00 . B B . 896 LEU CD2 1 1
2 8490 2 1 63 LEU CG C 21.966 -1.256 21.708 1.00 . B B . 896 LEU CG 1 1
2 8491 2 1 63 LEU H H 18.684 -0.425 24.060 1.00 . B B . 896 LEU H 1 1
2 8492 2 1 63 LEU HA H 21.144 0.992 23.301 1.00 . B B . 896 LEU HA 1 1
2 8493 2 1 63 LEU HB2 H 21.225 -1.472 23.722 1.00 . B B . 896 LEU HB2 1 1
2 8494 2 1 63 LEU HB3 H 19.983 -1.754 22.474 1.00 . B B . 896 LEU HB3 1 1
2 8495 2 1 63 LEU HD11 H 23.705 -2.512 21.382 1.00 . B B . 896 LEU HD11 1 1
2 8496 2 1 63 LEU HD12 H 23.129 -2.503 23.091 1.00 . B B . 896 LEU HD12 1 1
2 8497 2 1 63 LEU HD13 H 22.216 -3.426 21.846 1.00 . B B . 896 LEU HD13 1 1
2 8498 2 1 63 LEU HD21 H 20.954 -0.460 19.910 1.00 . B B . 896 LEU HD21 1 1
2 8499 2 1 63 LEU HD22 H 22.368 -1.508 19.573 1.00 . B B . 896 LEU HD22 1 1
2 8500 2 1 63 LEU HD23 H 20.817 -2.240 20.127 1.00 . B B . 896 LEU HD23 1 1
2 8501 2 1 63 LEU HG H 22.636 -0.370 21.800 1.00 . B B . 896 LEU HG 1 1
2 8502 2 1 63 LEU N N 19.368 0.296 24.139 1.00 . B B . 896 LEU N 1 1
2 8503 2 1 63 LEU O O 18.496 0.480 21.514 1.00 . B B . 896 LEU O 1 1
2 8504 2 1 64 SER C C 20.982 2.593 18.897 1.00 . B B . 897 SER C 1 1
2 8505 2 1 64 SER CA C 19.808 2.325 19.810 1.00 . B B . 897 SER CA 1 1
2 8506 2 1 64 SER CB C 19.021 3.653 19.939 1.00 . B B . 897 SER CB 1 1
2 8507 2 1 64 SER H H 21.175 2.150 21.389 1.00 . B B . 897 SER H 1 1
2 8508 2 1 64 SER HA H 19.184 1.577 19.337 1.00 . B B . 897 SER HA 1 1
2 8509 2 1 64 SER HB2 H 19.644 4.422 20.445 1.00 . B B . 897 SER HB2 1 1
2 8510 2 1 64 SER HB3 H 18.732 4.027 18.934 1.00 . B B . 897 SER HB3 1 1
2 8511 2 1 64 SER HG H 17.384 4.316 20.704 1.00 . B B . 897 SER HG 1 1
2 8512 2 1 64 SER N N 20.294 1.802 21.073 1.00 . B B . 897 SER N 1 1
2 8513 2 1 64 SER O O 21.851 3.399 19.226 1.00 . B B . 897 SER O 1 1
2 8514 2 1 64 SER OG O 17.833 3.468 20.697 1.00 . B B . 897 SER OG 1 1
2 8515 2 1 65 ALA C C 21.438 2.861 15.573 1.00 . B B . 898 ALA C 1 1
2 8516 2 1 65 ALA CA C 22.054 2.124 16.726 1.00 . B B . 898 ALA CA 1 1
2 8517 2 1 65 ALA CB C 22.657 0.808 16.206 1.00 . B B . 898 ALA CB 1 1
2 8518 2 1 65 ALA H H 20.349 1.207 17.545 1.00 . B B . 898 ALA H 1 1
2 8519 2 1 65 ALA HA H 22.852 2.730 17.135 1.00 . B B . 898 ALA HA 1 1
2 8520 2 1 65 ALA HB1 H 23.133 0.256 17.045 1.00 . B B . 898 ALA HB1 1 1
2 8521 2 1 65 ALA HB2 H 21.867 0.162 15.768 1.00 . B B . 898 ALA HB2 1 1
2 8522 2 1 65 ALA HB3 H 23.433 1.000 15.434 1.00 . B B . 898 ALA HB3 1 1
2 8523 2 1 65 ALA N N 21.030 1.912 17.719 1.00 . B B . 898 ALA N 1 1
2 8524 2 1 65 ALA O O 20.230 2.789 15.350 1.00 . B B . 898 ALA O 1 1
2 8525 2 1 66 VAL C C 22.291 3.637 12.463 1.00 . B B . 899 VAL C 1 1
2 8526 2 1 66 VAL CA C 21.853 4.389 13.687 1.00 . B B . 899 VAL CA 1 1
2 8527 2 1 66 VAL CB C 22.414 5.806 13.700 1.00 . B B . 899 VAL CB 1 1
2 8528 2 1 66 VAL CG1 C 22.005 6.575 12.425 1.00 . B B . 899 VAL CG1 1 1
2 8529 2 1 66 VAL CG2 C 21.875 6.511 14.964 1.00 . B B . 899 VAL CG2 1 1
2 8530 2 1 66 VAL H H 23.239 3.683 15.092 1.00 . B B . 899 VAL H 1 1
2 8531 2 1 66 VAL HA H 20.773 4.459 13.677 1.00 . B B . 899 VAL HA 1 1
2 8532 2 1 66 VAL HB H 23.526 5.777 13.757 1.00 . B B . 899 VAL HB 1 1
2 8533 2 1 66 VAL HG11 H 22.349 7.629 12.494 1.00 . B B . 899 VAL HG11 1 1
2 8534 2 1 66 VAL HG12 H 22.463 6.125 11.519 1.00 . B B . 899 VAL HG12 1 1
2 8535 2 1 66 VAL HG13 H 20.901 6.571 12.309 1.00 . B B . 899 VAL HG13 1 1
2 8536 2 1 66 VAL HG21 H 22.267 6.032 15.885 1.00 . B B . 899 VAL HG21 1 1
2 8537 2 1 66 VAL HG22 H 22.183 7.577 14.966 1.00 . B B . 899 VAL HG22 1 1
2 8538 2 1 66 VAL HG23 H 20.766 6.469 14.984 1.00 . B B . 899 VAL HG23 1 1
2 8539 2 1 66 VAL N N 22.282 3.601 14.817 1.00 . B B . 899 VAL N 1 1
2 8540 2 1 66 VAL O O 23.468 3.326 12.285 1.00 . B B . 899 VAL O 1 1
2 8541 2 1 67 LEU C C 21.605 3.268 9.230 1.00 . B B . 900 LEU C 1 1
2 8542 2 1 67 LEU CA C 21.453 2.435 10.475 1.00 . B B . 900 LEU CA 1 1
2 8543 2 1 67 LEU CB C 20.248 1.476 10.274 1.00 . B B . 900 LEU CB 1 1
2 8544 2 1 67 LEU CD1 C 21.403 -0.708 10.941 1.00 . B B . 900 LEU CD1 1 1
2 8545 2 1 67 LEU CD2 C 20.060 0.534 12.701 1.00 . B B . 900 LEU CD2 1 1
2 8546 2 1 67 LEU CG C 20.209 0.228 11.198 1.00 . B B . 900 LEU CG 1 1
2 8547 2 1 67 LEU H H 20.361 3.554 11.867 1.00 . B B . 900 LEU H 1 1
2 8548 2 1 67 LEU HA H 22.354 1.850 10.596 1.00 . B B . 900 LEU HA 1 1
2 8549 2 1 67 LEU HB2 H 19.305 2.050 10.401 1.00 . B B . 900 LEU HB2 1 1
2 8550 2 1 67 LEU HB3 H 20.261 1.086 9.230 1.00 . B B . 900 LEU HB3 1 1
2 8551 2 1 67 LEU HD11 H 21.233 -1.691 11.430 1.00 . B B . 900 LEU HD11 1 1
2 8552 2 1 67 LEU HD12 H 21.529 -0.868 9.850 1.00 . B B . 900 LEU HD12 1 1
2 8553 2 1 67 LEU HD13 H 22.340 -0.269 11.342 1.00 . B B . 900 LEU HD13 1 1
2 8554 2 1 67 LEU HD21 H 19.200 1.214 12.879 1.00 . B B . 900 LEU HD21 1 1
2 8555 2 1 67 LEU HD22 H 19.890 -0.407 13.266 1.00 . B B . 900 LEU HD22 1 1
2 8556 2 1 67 LEU HD23 H 20.982 1.010 13.096 1.00 . B B . 900 LEU HD23 1 1
2 8557 2 1 67 LEU HG H 19.293 -0.338 10.899 1.00 . B B . 900 LEU HG 1 1
2 8558 2 1 67 LEU N N 21.294 3.308 11.610 1.00 . B B . 900 LEU N 1 1
2 8559 2 1 67 LEU O O 20.738 4.068 8.879 1.00 . B B . 900 LEU O 1 1
2 8560 2 1 68 THR C C 22.401 2.878 6.180 1.00 . B B . 901 THR C 1 1
2 8561 2 1 68 THR CA C 23.086 3.673 7.269 1.00 . B B . 901 THR CA 1 1
2 8562 2 1 68 THR CB C 24.587 3.710 7.014 1.00 . B B . 901 THR CB 1 1
2 8563 2 1 68 THR CG2 C 24.906 4.486 5.719 1.00 . B B . 901 THR CG2 1 1
2 8564 2 1 68 THR H H 23.442 2.484 8.976 1.00 . B B . 901 THR H 1 1
2 8565 2 1 68 THR HA H 22.697 4.683 7.268 1.00 . B B . 901 THR HA 1 1
2 8566 2 1 68 THR HB H 24.992 2.676 6.937 1.00 . B B . 901 THR HB 1 1
2 8567 2 1 68 THR HG1 H 26.181 4.166 7.990 1.00 . B B . 901 THR HG1 1 1
2 8568 2 1 68 THR HG21 H 24.485 5.512 5.766 1.00 . B B . 901 THR HG21 1 1
2 8569 2 1 68 THR HG22 H 26.005 4.561 5.578 1.00 . B B . 901 THR HG22 1 1
2 8570 2 1 68 THR HG23 H 24.486 3.968 4.832 1.00 . B B . 901 THR HG23 1 1
2 8571 2 1 68 THR N N 22.748 3.057 8.537 1.00 . B B . 901 THR N 1 1
2 8572 2 1 68 THR O O 22.439 1.649 6.198 1.00 . B B . 901 THR O 1 1
2 8573 2 1 68 THR OG1 O 25.245 4.351 8.100 1.00 . B B . 901 THR OG1 1 1
2 8574 2 1 69 GLY C C 21.496 1.997 3.349 1.00 . B B . 902 GLY C 1 1
2 8575 2 1 69 GLY CA C 20.835 3.004 4.242 1.00 . B B . 902 GLY CA 1 1
2 8576 2 1 69 GLY H H 21.730 4.578 5.238 1.00 . B B . 902 GLY H 1 1
2 8577 2 1 69 GLY HA2 H 20.031 2.510 4.769 1.00 . B B . 902 GLY HA2 1 1
2 8578 2 1 69 GLY HA3 H 20.492 3.821 3.625 1.00 . B B . 902 GLY HA3 1 1
2 8579 2 1 69 GLY N N 21.709 3.582 5.240 1.00 . B B . 902 GLY N 1 1
2 8580 2 1 69 GLY O O 21.051 0.853 3.293 1.00 . B B . 902 GLY O 1 1
2 8581 2 1 70 HIS C C 22.634 0.642 0.888 1.00 . B B . 903 HIS C 1 1
2 8582 2 1 70 HIS CA C 23.385 1.674 1.698 1.00 . B B . 903 HIS CA 1 1
2 8583 2 1 70 HIS CB C 24.671 1.074 2.315 1.00 . B B . 903 HIS CB 1 1
2 8584 2 1 70 HIS CD2 C 25.756 3.446 2.385 1.00 . B B . 903 HIS CD2 1 1
2 8585 2 1 70 HIS CE1 C 27.574 2.824 3.442 1.00 . B B . 903 HIS CE1 1 1
2 8586 2 1 70 HIS CG C 25.694 2.119 2.693 1.00 . B B . 903 HIS CG 1 1
2 8587 2 1 70 HIS H H 22.893 3.365 2.775 1.00 . B B . 903 HIS H 1 1
2 8588 2 1 70 HIS HA H 23.713 2.409 0.978 1.00 . B B . 903 HIS HA 1 1
2 8589 2 1 70 HIS HB2 H 24.404 0.473 3.211 1.00 . B B . 903 HIS HB2 1 1
2 8590 2 1 70 HIS HB3 H 25.167 0.403 1.580 1.00 . B B . 903 HIS HB3 1 1
2 8591 2 1 70 HIS HD2 H 25.060 4.083 1.858 1.00 . B B . 903 HIS HD2 1 1
2 8592 2 1 70 HIS HE1 H 28.560 2.883 3.899 1.00 . B B . 903 HIS HE1 1 1
2 8593 2 1 70 HIS HE2 H 27.328 4.822 2.786 1.00 . B B . 903 HIS HE2 1 1
2 8594 2 1 70 HIS N N 22.580 2.427 2.648 1.00 . B B . 903 HIS N 1 1
2 8595 2 1 70 HIS ND1 N 26.843 1.729 3.359 1.00 . B B . 903 HIS ND1 1 1
2 8596 2 1 70 HIS NE2 N 26.966 3.892 2.868 1.00 . B B . 903 HIS NE2 1 1
2 8597 2 1 70 HIS O O 22.750 -0.562 1.113 1.00 . B B . 903 HIS O 1 1
2 8598 2 1 71 ARG C C 21.737 -0.412 -1.979 1.00 . B B . 904 ARG C 1 1
2 8599 2 1 71 ARG CA C 20.960 0.347 -0.931 1.00 . B B . 904 ARG CA 1 1
2 8600 2 1 71 ARG CB C 19.870 1.203 -1.625 1.00 . B B . 904 ARG CB 1 1
2 8601 2 1 71 ARG CD C 19.251 2.984 -3.349 1.00 . B B . 904 ARG CD 1 1
2 8602 2 1 71 ARG CG C 20.392 2.268 -2.607 1.00 . B B . 904 ARG CG 1 1
2 8603 2 1 71 ARG CZ C 20.206 3.539 -5.625 1.00 . B B . 904 ARG CZ 1 1
2 8604 2 1 71 ARG H H 21.754 2.121 -0.209 1.00 . B B . 904 ARG H 1 1
2 8605 2 1 71 ARG HA H 20.465 -0.377 -0.299 1.00 . B B . 904 ARG HA 1 1
2 8606 2 1 71 ARG HB2 H 19.178 0.526 -2.173 1.00 . B B . 904 ARG HB2 1 1
2 8607 2 1 71 ARG HB3 H 19.274 1.714 -0.836 1.00 . B B . 904 ARG HB3 1 1
2 8608 2 1 71 ARG HD2 H 18.584 2.252 -3.853 1.00 . B B . 904 ARG HD2 1 1
2 8609 2 1 71 ARG HD3 H 18.647 3.582 -2.633 1.00 . B B . 904 ARG HD3 1 1
2 8610 2 1 71 ARG HE H 19.896 4.896 -4.135 1.00 . B B . 904 ARG HE 1 1
2 8611 2 1 71 ARG HG2 H 21.004 3.014 -2.054 1.00 . B B . 904 ARG HG2 1 1
2 8612 2 1 71 ARG HG3 H 21.049 1.774 -3.357 1.00 . B B . 904 ARG HG3 1 1
2 8613 2 1 71 ARG HH11 H 19.821 1.539 -5.378 1.00 . B B . 904 ARG HH11 1 1
2 8614 2 1 71 ARG HH12 H 20.437 1.976 -6.936 1.00 . B B . 904 ARG HH12 1 1
2 8615 2 1 71 ARG HH21 H 20.729 5.433 -6.225 1.00 . B B . 904 ARG HH21 1 1
2 8616 2 1 71 ARG HH22 H 20.958 4.199 -7.417 1.00 . B B . 904 ARG HH22 1 1
2 8617 2 1 71 ARG N N 21.826 1.135 -0.083 1.00 . B B . 904 ARG N 1 1
2 8618 2 1 71 ARG NE N 19.822 3.928 -4.372 1.00 . B B . 904 ARG NE 1 1
2 8619 2 1 71 ARG NH1 N 20.139 2.237 -6.019 1.00 . B B . 904 ARG NH1 1 1
2 8620 2 1 71 ARG NH2 N 20.671 4.474 -6.500 1.00 . B B . 904 ARG NH2 1 1
2 8621 2 1 71 ARG O O 21.172 -1.232 -2.701 1.00 . B B . 904 ARG O 1 1
2 8622 2 1 72 HIS C C 24.249 -2.063 -3.035 1.00 . B B . 905 HIS C 1 1
2 8623 2 1 72 HIS CA C 23.934 -0.590 -3.144 1.00 . B B . 905 HIS CA 1 1
2 8624 2 1 72 HIS CB C 25.275 0.189 -3.078 1.00 . B B . 905 HIS CB 1 1
2 8625 2 1 72 HIS CD2 C 27.428 -0.843 -4.086 1.00 . B B . 905 HIS CD2 1 1
2 8626 2 1 72 HIS CE1 C 27.032 -0.246 -6.159 1.00 . B B . 905 HIS CE1 1 1
2 8627 2 1 72 HIS CG C 26.264 -0.142 -4.165 1.00 . B B . 905 HIS CG 1 1
2 8628 2 1 72 HIS H H 23.489 0.548 -1.515 1.00 . B B . 905 HIS H 1 1
2 8629 2 1 72 HIS HA H 23.448 -0.407 -4.093 1.00 . B B . 905 HIS HA 1 1
2 8630 2 1 72 HIS HB2 H 25.056 1.277 -3.130 1.00 . B B . 905 HIS HB2 1 1
2 8631 2 1 72 HIS HB3 H 25.761 -0.005 -2.096 1.00 . B B . 905 HIS HB3 1 1
2 8632 2 1 72 HIS HD2 H 27.913 -1.297 -3.234 1.00 . B B . 905 HIS HD2 1 1
2 8633 2 1 72 HIS HE1 H 27.163 -0.145 -7.235 1.00 . B B . 905 HIS HE1 1 1
2 8634 2 1 72 HIS HE2 H 28.752 -1.379 -5.660 1.00 . B B . 905 HIS HE2 1 1
2 8635 2 1 72 HIS N N 23.058 -0.130 -2.092 1.00 . B B . 905 HIS N 1 1
2 8636 2 1 72 HIS ND1 N 26.014 0.237 -5.472 1.00 . B B . 905 HIS ND1 1 1
2 8637 2 1 72 HIS NE2 N 27.917 -0.908 -5.371 1.00 . B B . 905 HIS NE2 1 1
2 8638 2 1 72 HIS O O 24.700 -2.637 -4.021 1.00 . B B . 905 HIS O 1 1
2 8639 2 1 73 GLU C C 25.058 -4.128 -0.313 1.00 . B B . 906 GLU C 1 1
2 8640 2 1 73 GLU CA C 24.090 -4.044 -1.453 1.00 . B B . 906 GLU CA 1 1
2 8641 2 1 73 GLU CB C 24.361 -5.146 -2.534 1.00 . B B . 906 GLU CB 1 1
2 8642 2 1 73 GLU CD C 25.863 -6.388 -4.125 1.00 . B B . 906 GLU CD 1 1
2 8643 2 1 73 GLU CG C 25.818 -5.320 -3.034 1.00 . B B . 906 GLU CG 1 1
2 8644 2 1 73 GLU H H 23.459 -2.045 -1.254 1.00 . B B . 906 GLU H 1 1
2 8645 2 1 73 GLU HA H 23.117 -4.275 -1.047 1.00 . B B . 906 GLU HA 1 1
2 8646 2 1 73 GLU HB2 H 24.032 -6.125 -2.117 1.00 . B B . 906 GLU HB2 1 1
2 8647 2 1 73 GLU HB3 H 23.698 -4.934 -3.402 1.00 . B B . 906 GLU HB3 1 1
2 8648 2 1 73 GLU HG2 H 26.223 -4.373 -3.438 1.00 . B B . 906 GLU HG2 1 1
2 8649 2 1 73 GLU HG3 H 26.476 -5.637 -2.200 1.00 . B B . 906 GLU HG3 1 1
2 8650 2 1 73 GLU N N 23.967 -2.649 -1.842 1.00 . B B . 906 GLU N 1 1
2 8651 2 1 73 GLU O O 25.506 -3.095 0.187 1.00 . B B . 906 GLU O 1 1
2 8652 2 1 73 GLU OE1 O 25.256 -6.161 -5.205 1.00 . B B . 906 GLU OE1 1 1
2 8653 2 1 73 GLU OE2 O 26.506 -7.447 -3.891 1.00 . B B . 906 GLU OE2 1 1
2 8654 2 1 74 LYS C C 25.621 -6.084 2.349 1.00 . B B . 907 LYS C 1 1
2 8655 2 1 74 LYS CA C 26.347 -5.789 1.078 1.00 . B B . 907 LYS CA 1 1
2 8656 2 1 74 LYS CB C 27.546 -4.833 1.301 1.00 . B B . 907 LYS CB 1 1
2 8657 2 1 74 LYS CD C 29.891 -4.432 2.258 1.00 . B B . 907 LYS CD 1 1
2 8658 2 1 74 LYS CE C 30.468 -3.811 0.974 1.00 . B B . 907 LYS CE 1 1
2 8659 2 1 74 LYS CG C 28.763 -5.451 2.007 1.00 . B B . 907 LYS CG 1 1
2 8660 2 1 74 LYS H H 24.884 -6.154 -0.314 1.00 . B B . 907 LYS H 1 1
2 8661 2 1 74 LYS HA H 26.741 -6.719 0.693 1.00 . B B . 907 LYS HA 1 1
2 8662 2 1 74 LYS HB2 H 27.871 -4.485 0.295 1.00 . B B . 907 LYS HB2 1 1
2 8663 2 1 74 LYS HB3 H 27.210 -3.940 1.873 1.00 . B B . 907 LYS HB3 1 1
2 8664 2 1 74 LYS HD2 H 29.491 -3.623 2.909 1.00 . B B . 907 LYS HD2 1 1
2 8665 2 1 74 LYS HD3 H 30.707 -4.946 2.813 1.00 . B B . 907 LYS HD3 1 1
2 8666 2 1 74 LYS HE2 H 30.927 -4.601 0.344 1.00 . B B . 907 LYS HE2 1 1
2 8667 2 1 74 LYS HE3 H 29.679 -3.292 0.391 1.00 . B B . 907 LYS HE3 1 1
2 8668 2 1 74 LYS HG2 H 28.442 -5.867 2.988 1.00 . B B . 907 LYS HG2 1 1
2 8669 2 1 74 LYS HG3 H 29.153 -6.290 1.391 1.00 . B B . 907 LYS HG3 1 1
2 8670 2 1 74 LYS HZ1 H 31.873 -2.402 0.383 1.00 . B B . 907 LYS HZ1 1 1
2 8671 2 1 74 LYS HZ2 H 31.106 -2.037 1.845 1.00 . B B . 907 LYS HZ2 1 1
2 8672 2 1 74 LYS HZ3 H 32.295 -3.249 1.794 1.00 . B B . 907 LYS HZ3 1 1
2 8673 2 1 74 LYS N N 25.348 -5.384 0.118 1.00 . B B . 907 LYS N 1 1
2 8674 2 1 74 LYS NZ N 31.514 -2.804 1.273 1.00 . B B . 907 LYS NZ 1 1
2 8675 2 1 74 LYS O O 24.797 -5.290 2.800 1.00 . B B . 907 LYS O 1 1
2 8676 2 1 75 VAL C C 25.979 -7.380 5.286 1.00 . B B . 908 VAL C 1 1
2 8677 2 1 75 VAL CA C 25.148 -7.730 4.086 1.00 . B B . 908 VAL CA 1 1
2 8678 2 1 75 VAL CB C 24.827 -9.220 4.047 1.00 . B B . 908 VAL CB 1 1
2 8679 2 1 75 VAL CG1 C 24.074 -9.656 5.324 1.00 . B B . 908 VAL CG1 1 1
2 8680 2 1 75 VAL CG2 C 23.987 -9.507 2.785 1.00 . B B . 908 VAL CG2 1 1
2 8681 2 1 75 VAL H H 26.584 -7.891 2.593 1.00 . B B . 908 VAL H 1 1
2 8682 2 1 75 VAL HA H 24.206 -7.200 4.149 1.00 . B B . 908 VAL HA 1 1
2 8683 2 1 75 VAL HB H 25.765 -9.809 3.970 1.00 . B B . 908 VAL HB 1 1
2 8684 2 1 75 VAL HG11 H 23.781 -10.724 5.243 1.00 . B B . 908 VAL HG11 1 1
2 8685 2 1 75 VAL HG12 H 24.712 -9.544 6.225 1.00 . B B . 908 VAL HG12 1 1
2 8686 2 1 75 VAL HG13 H 23.155 -9.047 5.460 1.00 . B B . 908 VAL HG13 1 1
2 8687 2 1 75 VAL HG21 H 24.557 -9.273 1.863 1.00 . B B . 908 VAL HG21 1 1
2 8688 2 1 75 VAL HG22 H 23.707 -10.582 2.756 1.00 . B B . 908 VAL HG22 1 1
2 8689 2 1 75 VAL HG23 H 23.056 -8.901 2.795 1.00 . B B . 908 VAL HG23 1 1
2 8690 2 1 75 VAL N N 25.893 -7.266 2.946 1.00 . B B . 908 VAL N 1 1
2 8691 2 1 75 VAL O O 27.159 -7.700 5.398 1.00 . B B . 908 VAL O 1 1
2 8692 2 1 76 GLU C C 25.247 -6.913 8.624 1.00 . B B . 909 GLU C 1 1
2 8693 2 1 76 GLU CA C 25.863 -6.164 7.450 1.00 . B B . 909 GLU CA 1 1
2 8694 2 1 76 GLU CB C 25.588 -4.646 7.585 1.00 . B B . 909 GLU CB 1 1
2 8695 2 1 76 GLU CD C 27.434 -4.220 9.249 1.00 . B B . 909 GLU CD 1 1
2 8696 2 1 76 GLU CG C 25.962 -3.984 8.926 1.00 . B B . 909 GLU CG 1 1
2 8697 2 1 76 GLU H H 24.421 -6.341 5.916 1.00 . B B . 909 GLU H 1 1
2 8698 2 1 76 GLU HA H 26.932 -6.330 7.468 1.00 . B B . 909 GLU HA 1 1
2 8699 2 1 76 GLU HB2 H 26.142 -4.128 6.769 1.00 . B B . 909 GLU HB2 1 1
2 8700 2 1 76 GLU HB3 H 24.508 -4.470 7.398 1.00 . B B . 909 GLU HB3 1 1
2 8701 2 1 76 GLU HG2 H 25.783 -2.889 8.849 1.00 . B B . 909 GLU HG2 1 1
2 8702 2 1 76 GLU HG3 H 25.326 -4.381 9.745 1.00 . B B . 909 GLU HG3 1 1
2 8703 2 1 76 GLU N N 25.323 -6.651 6.193 1.00 . B B . 909 GLU N 1 1
2 8704 2 1 76 GLU O O 24.033 -7.087 8.708 1.00 . B B . 909 GLU O 1 1
2 8705 2 1 76 GLU OE1 O 28.281 -3.943 8.360 1.00 . B B . 909 GLU OE1 1 1
2 8706 2 1 76 GLU OE2 O 27.726 -4.680 10.385 1.00 . B B . 909 GLU OE2 1 1
2 8707 2 1 77 ALA C C 26.748 -8.094 11.786 1.00 . B B . 910 ALA C 1 1
2 8708 2 1 77 ALA CA C 25.736 -8.240 10.668 1.00 . B B . 910 ALA CA 1 1
2 8709 2 1 77 ALA CB C 25.628 -9.733 10.301 1.00 . B B . 910 ALA CB 1 1
2 8710 2 1 77 ALA H H 27.077 -7.206 9.456 1.00 . B B . 910 ALA H 1 1
2 8711 2 1 77 ALA HA H 24.780 -7.893 11.037 1.00 . B B . 910 ALA HA 1 1
2 8712 2 1 77 ALA HB1 H 24.857 -9.869 9.513 1.00 . B B . 910 ALA HB1 1 1
2 8713 2 1 77 ALA HB2 H 26.595 -10.114 9.909 1.00 . B B . 910 ALA HB2 1 1
2 8714 2 1 77 ALA HB3 H 25.333 -10.338 11.184 1.00 . B B . 910 ALA HB3 1 1
2 8715 2 1 77 ALA N N 26.111 -7.412 9.544 1.00 . B B . 910 ALA N 1 1
2 8716 2 1 77 ALA O O 27.908 -8.473 11.631 1.00 . B B . 910 ALA O 1 1
2 8717 2 1 78 VAL C C 27.053 -8.686 14.910 1.00 . B B . 911 VAL C 1 1
2 8718 2 1 78 VAL CA C 27.122 -7.390 14.143 1.00 . B B . 911 VAL CA 1 1
2 8719 2 1 78 VAL CB C 26.743 -6.177 14.993 1.00 . B B . 911 VAL CB 1 1
2 8720 2 1 78 VAL CG1 C 25.243 -6.171 15.343 1.00 . B B . 911 VAL CG1 1 1
2 8721 2 1 78 VAL CG2 C 27.630 -6.084 16.252 1.00 . B B . 911 VAL CG2 1 1
2 8722 2 1 78 VAL H H 25.389 -7.248 13.065 1.00 . B B . 911 VAL H 1 1
2 8723 2 1 78 VAL HA H 28.148 -7.243 13.832 1.00 . B B . 911 VAL HA 1 1
2 8724 2 1 78 VAL HB H 26.942 -5.268 14.376 1.00 . B B . 911 VAL HB 1 1
2 8725 2 1 78 VAL HG11 H 25.006 -5.266 15.941 1.00 . B B . 911 VAL HG11 1 1
2 8726 2 1 78 VAL HG12 H 24.618 -6.160 14.427 1.00 . B B . 911 VAL HG12 1 1
2 8727 2 1 78 VAL HG13 H 24.970 -7.057 15.948 1.00 . B B . 911 VAL HG13 1 1
2 8728 2 1 78 VAL HG21 H 28.703 -6.132 15.974 1.00 . B B . 911 VAL HG21 1 1
2 8729 2 1 78 VAL HG22 H 27.447 -5.120 16.771 1.00 . B B . 911 VAL HG22 1 1
2 8730 2 1 78 VAL HG23 H 27.407 -6.910 16.958 1.00 . B B . 911 VAL HG23 1 1
2 8731 2 1 78 VAL N N 26.327 -7.537 12.952 1.00 . B B . 911 VAL N 1 1
2 8732 2 1 78 VAL O O 25.988 -9.148 15.313 1.00 . B B . 911 VAL O 1 1
2 8733 2 1 79 LEU C C 28.094 -10.222 17.300 1.00 . B B . 912 LEU C 1 1
2 8734 2 1 79 LEU CA C 28.411 -10.526 15.865 1.00 . B B . 912 LEU CA 1 1
2 8735 2 1 79 LEU CB C 29.848 -11.105 15.822 1.00 . B B . 912 LEU CB 1 1
2 8736 2 1 79 LEU CD1 C 31.922 -11.633 14.466 1.00 . B B . 912 LEU CD1 1 1
2 8737 2 1 79 LEU CD2 C 29.650 -12.402 13.616 1.00 . B B . 912 LEU CD2 1 1
2 8738 2 1 79 LEU CG C 30.415 -11.320 14.401 1.00 . B B . 912 LEU CG 1 1
2 8739 2 1 79 LEU H H 29.063 -8.932 14.770 1.00 . B B . 912 LEU H 1 1
2 8740 2 1 79 LEU HA H 27.723 -11.267 15.490 1.00 . B B . 912 LEU HA 1 1
2 8741 2 1 79 LEU HB2 H 30.537 -10.415 16.355 1.00 . B B . 912 LEU HB2 1 1
2 8742 2 1 79 LEU HB3 H 29.871 -12.077 16.361 1.00 . B B . 912 LEU HB3 1 1
2 8743 2 1 79 LEU HD11 H 32.337 -11.749 13.443 1.00 . B B . 912 LEU HD11 1 1
2 8744 2 1 79 LEU HD12 H 32.463 -10.804 14.972 1.00 . B B . 912 LEU HD12 1 1
2 8745 2 1 79 LEU HD13 H 32.100 -12.572 15.031 1.00 . B B . 912 LEU HD13 1 1
2 8746 2 1 79 LEU HD21 H 28.580 -12.128 13.506 1.00 . B B . 912 LEU HD21 1 1
2 8747 2 1 79 LEU HD22 H 30.087 -12.513 12.600 1.00 . B B . 912 LEU HD22 1 1
2 8748 2 1 79 LEU HD23 H 29.718 -13.378 14.140 1.00 . B B . 912 LEU HD23 1 1
2 8749 2 1 79 LEU HG H 30.312 -10.361 13.843 1.00 . B B . 912 LEU HG 1 1
2 8750 2 1 79 LEU N N 28.224 -9.336 15.080 1.00 . B B . 912 LEU N 1 1
2 8751 2 1 79 LEU O O 28.442 -9.172 17.840 1.00 . B B . 912 LEU O 1 1
2 8752 2 1 80 SER C C 27.595 -12.215 20.061 1.00 . B B . 913 SER C 1 1
2 8753 2 1 80 SER CA C 26.927 -11.120 19.287 1.00 . B B . 913 SER CA 1 1
2 8754 2 1 80 SER CB C 25.400 -11.158 19.509 1.00 . B B . 913 SER CB 1 1
2 8755 2 1 80 SER H H 27.182 -12.019 17.469 1.00 . B B . 913 SER H 1 1
2 8756 2 1 80 SER HA H 27.272 -10.184 19.703 1.00 . B B . 913 SER HA 1 1
2 8757 2 1 80 SER HB2 H 24.913 -10.507 18.757 1.00 . B B . 913 SER HB2 1 1
2 8758 2 1 80 SER HB3 H 25.023 -12.193 19.406 1.00 . B B . 913 SER HB3 1 1
2 8759 2 1 80 SER HG H 24.076 -10.776 20.853 1.00 . B B . 913 SER HG 1 1
2 8760 2 1 80 SER N N 27.390 -11.169 17.923 1.00 . B B . 913 SER N 1 1
2 8761 2 1 80 SER O O 27.946 -13.269 19.535 1.00 . B B . 913 SER O 1 1
2 8762 2 1 80 SER OG O 25.028 -10.664 20.793 1.00 . B B . 913 SER OG 1 1
2 8763 2 1 81 ARG C C 27.684 -13.855 22.785 1.00 . B B . 914 ARG C 1 1
2 8764 2 1 81 ARG CA C 28.523 -12.698 22.318 1.00 . B B . 914 ARG CA 1 1
2 8765 2 1 81 ARG CB C 28.888 -11.869 23.570 1.00 . B B . 914 ARG CB 1 1
2 8766 2 1 81 ARG CD C 27.824 -9.636 24.297 1.00 . B B . 914 ARG CD 1 1
2 8767 2 1 81 ARG CG C 27.697 -11.166 24.261 1.00 . B B . 914 ARG CG 1 1
2 8768 2 1 81 ARG CZ C 28.302 -7.874 26.025 1.00 . B B . 914 ARG CZ 1 1
2 8769 2 1 81 ARG H H 27.493 -11.051 21.676 1.00 . B B . 914 ARG H 1 1
2 8770 2 1 81 ARG HA H 29.426 -13.070 21.853 1.00 . B B . 914 ARG HA 1 1
2 8771 2 1 81 ARG HB2 H 29.401 -12.524 24.309 1.00 . B B . 914 ARG HB2 1 1
2 8772 2 1 81 ARG HB3 H 29.626 -11.100 23.263 1.00 . B B . 914 ARG HB3 1 1
2 8773 2 1 81 ARG HD2 H 28.713 -9.304 23.720 1.00 . B B . 914 ARG HD2 1 1
2 8774 2 1 81 ARG HD3 H 26.911 -9.172 23.867 1.00 . B B . 914 ARG HD3 1 1
2 8775 2 1 81 ARG HE H 27.797 -9.805 26.451 1.00 . B B . 914 ARG HE 1 1
2 8776 2 1 81 ARG HG2 H 26.757 -11.395 23.711 1.00 . B B . 914 ARG HG2 1 1
2 8777 2 1 81 ARG HG3 H 27.573 -11.593 25.280 1.00 . B B . 914 ARG HG3 1 1
2 8778 2 1 81 ARG HH11 H 28.562 -7.211 24.104 1.00 . B B . 914 ARG HH11 1 1
2 8779 2 1 81 ARG HH12 H 28.870 -6.032 25.337 1.00 . B B . 914 ARG HH12 1 1
2 8780 2 1 81 ARG HH21 H 28.196 -8.189 28.050 1.00 . B B . 914 ARG HH21 1 1
2 8781 2 1 81 ARG HH22 H 28.655 -6.587 27.580 1.00 . B B . 914 ARG HH22 1 1
2 8782 2 1 81 ARG N N 27.806 -11.928 21.352 1.00 . B B . 914 ARG N 1 1
2 8783 2 1 81 ARG NE N 27.959 -9.157 25.707 1.00 . B B . 914 ARG NE 1 1
2 8784 2 1 81 ARG NH1 N 28.585 -6.951 25.068 1.00 . B B . 914 ARG NH1 1 1
2 8785 2 1 81 ARG NH2 N 28.370 -7.512 27.334 1.00 . B B . 914 ARG NH2 1 1
2 8786 2 1 81 ARG O O 26.466 -13.771 22.949 1.00 . B B . 914 ARG O 1 1
2 8787 2 1 82 SER C C 27.341 -17.164 22.400 1.00 . B B . 915 SER C 1 1
2 8788 2 1 82 SER CA C 27.988 -16.267 23.435 1.00 . B B . 915 SER CA 1 1
2 8789 2 1 82 SER CB C 27.102 -16.151 24.712 1.00 . B B . 915 SER CB 1 1
2 8790 2 1 82 SER H H 29.378 -14.885 22.786 1.00 . B B . 915 SER H 1 1
2 8791 2 1 82 SER HA H 28.913 -16.742 23.728 1.00 . B B . 915 SER HA 1 1
2 8792 2 1 82 SER HB2 H 27.501 -15.329 25.343 1.00 . B B . 915 SER HB2 1 1
2 8793 2 1 82 SER HB3 H 26.055 -15.902 24.439 1.00 . B B . 915 SER HB3 1 1
2 8794 2 1 82 SER HG H 26.597 -17.142 26.283 1.00 . B B . 915 SER HG 1 1
2 8795 2 1 82 SER N N 28.397 -14.990 22.899 1.00 . B B . 915 SER N 1 1
2 8796 2 1 82 SER O O 26.901 -18.261 22.742 1.00 . B B . 915 SER O 1 1
2 8797 2 1 82 SER OG O 27.116 -17.337 25.499 1.00 . B B . 915 SER OG 1 1
2 8798 2 1 83 ASN C C 27.291 -17.394 18.742 1.00 . B B . 916 ASN C 1 1
2 8799 2 1 83 ASN CA C 26.659 -17.591 20.095 1.00 . B B . 916 ASN CA 1 1
2 8800 2 1 83 ASN CB C 25.163 -17.214 19.866 1.00 . B B . 916 ASN CB 1 1
2 8801 2 1 83 ASN CG C 24.301 -17.503 21.102 1.00 . B B . 916 ASN CG 1 1
2 8802 2 1 83 ASN H H 27.654 -15.881 20.807 1.00 . B B . 916 ASN H 1 1
2 8803 2 1 83 ASN HA H 26.760 -18.638 20.352 1.00 . B B . 916 ASN HA 1 1
2 8804 2 1 83 ASN HB2 H 25.082 -16.140 19.594 1.00 . B B . 916 ASN HB2 1 1
2 8805 2 1 83 ASN HB3 H 24.744 -17.815 19.028 1.00 . B B . 916 ASN HB3 1 1
2 8806 2 1 83 ASN HD21 H 24.370 -15.529 21.675 1.00 . B B . 916 ASN HD21 1 1
2 8807 2 1 83 ASN HD22 H 23.464 -16.568 22.728 1.00 . B B . 916 ASN HD22 1 1
2 8808 2 1 83 ASN N N 27.291 -16.760 21.104 1.00 . B B . 916 ASN N 1 1
2 8809 2 1 83 ASN ND2 N 24.007 -16.433 21.900 1.00 . B B . 916 ASN ND2 1 1
2 8810 2 1 83 ASN O O 27.202 -18.287 17.900 1.00 . B B . 916 ASN O 1 1
2 8811 2 1 83 ASN OD1 O 23.902 -18.650 21.333 1.00 . B B . 916 ASN OD1 1 1
2 8812 2 1 84 GLN C C 27.016 -15.562 16.272 1.00 . B B . 917 GLN C 1 1
2 8813 2 1 84 GLN CA C 28.258 -15.702 17.158 1.00 . B B . 917 GLN CA 1 1
2 8814 2 1 84 GLN CB C 29.382 -16.489 16.436 1.00 . B B . 917 GLN CB 1 1
2 8815 2 1 84 GLN CD C 31.693 -17.505 16.577 1.00 . B B . 917 GLN CD 1 1
2 8816 2 1 84 GLN CG C 30.648 -16.647 17.302 1.00 . B B . 917 GLN CG 1 1
2 8817 2 1 84 GLN H H 28.069 -15.595 19.276 1.00 . B B . 917 GLN H 1 1
2 8818 2 1 84 GLN HA H 28.631 -14.702 17.326 1.00 . B B . 917 GLN HA 1 1
2 8819 2 1 84 GLN HB2 H 29.001 -17.499 16.169 1.00 . B B . 917 GLN HB2 1 1
2 8820 2 1 84 GLN HB3 H 29.654 -15.961 15.495 1.00 . B B . 917 GLN HB3 1 1
2 8821 2 1 84 GLN HE21 H 32.683 -17.841 18.349 1.00 . B B . 917 GLN HE21 1 1
2 8822 2 1 84 GLN HE22 H 33.389 -18.600 16.959 1.00 . B B . 917 GLN HE22 1 1
2 8823 2 1 84 GLN HG2 H 31.082 -15.647 17.515 1.00 . B B . 917 GLN HG2 1 1
2 8824 2 1 84 GLN HG3 H 30.387 -17.136 18.265 1.00 . B B . 917 GLN HG3 1 1
2 8825 2 1 84 GLN N N 27.925 -16.215 18.496 1.00 . B B . 917 GLN N 1 1
2 8826 2 1 84 GLN NE2 N 32.681 -18.024 17.366 1.00 . B B . 917 GLN NE2 1 1
2 8827 2 1 84 GLN O O 25.922 -15.918 16.702 1.00 . B B . 917 GLN O 1 1
2 8828 2 1 84 GLN OE1 O 31.629 -17.706 15.359 1.00 . B B . 917 GLN OE1 1 1
2 8829 2 1 85 GLY C C 25.132 -13.544 15.188 1.00 . B B . 918 GLY C 1 1
2 8830 2 1 85 GLY CA C 25.895 -14.540 14.337 1.00 . B B . 918 GLY CA 1 1
2 8831 2 1 85 GLY H H 27.975 -14.696 14.647 1.00 . B B . 918 GLY H 1 1
2 8832 2 1 85 GLY HA2 H 26.214 -14.038 13.435 1.00 . B B . 918 GLY HA2 1 1
2 8833 2 1 85 GLY HA3 H 25.275 -15.407 14.155 1.00 . B B . 918 GLY HA3 1 1
2 8834 2 1 85 GLY N N 27.101 -14.980 15.030 1.00 . B B . 918 GLY N 1 1
2 8835 2 1 85 GLY O O 25.750 -12.643 15.747 1.00 . B B . 918 GLY O 1 1
2 8836 2 1 86 VAL C C 23.053 -11.476 15.979 1.00 . B B . 919 VAL C 1 1
2 8837 2 1 86 VAL CA C 22.933 -12.959 16.227 1.00 . B B . 919 VAL CA 1 1
2 8838 2 1 86 VAL CB C 23.075 -13.369 17.691 1.00 . B B . 919 VAL CB 1 1
2 8839 2 1 86 VAL CG1 C 22.127 -12.575 18.614 1.00 . B B . 919 VAL CG1 1 1
2 8840 2 1 86 VAL CG2 C 22.773 -14.875 17.828 1.00 . B B . 919 VAL CG2 1 1
2 8841 2 1 86 VAL H H 23.296 -14.452 14.895 1.00 . B B . 919 VAL H 1 1
2 8842 2 1 86 VAL HA H 21.931 -13.231 15.934 1.00 . B B . 919 VAL HA 1 1
2 8843 2 1 86 VAL HB H 24.127 -13.211 18.003 1.00 . B B . 919 VAL HB 1 1
2 8844 2 1 86 VAL HG11 H 22.233 -12.937 19.659 1.00 . B B . 919 VAL HG11 1 1
2 8845 2 1 86 VAL HG12 H 22.357 -11.491 18.609 1.00 . B B . 919 VAL HG12 1 1
2 8846 2 1 86 VAL HG13 H 21.072 -12.715 18.304 1.00 . B B . 919 VAL HG13 1 1
2 8847 2 1 86 VAL HG21 H 23.479 -15.483 17.231 1.00 . B B . 919 VAL HG21 1 1
2 8848 2 1 86 VAL HG22 H 22.865 -15.187 18.889 1.00 . B B . 919 VAL HG22 1 1
2 8849 2 1 86 VAL HG23 H 21.738 -15.083 17.489 1.00 . B B . 919 VAL HG23 1 1
2 8850 2 1 86 VAL N N 23.786 -13.711 15.333 1.00 . B B . 919 VAL N 1 1
2 8851 2 1 86 VAL O O 23.720 -10.749 16.713 1.00 . B B . 919 VAL O 1 1
2 8852 2 1 87 ALA C C 21.493 -8.857 15.135 1.00 . B B . 920 ALA C 1 1
2 8853 2 1 87 ALA CA C 22.592 -9.627 14.473 1.00 . B B . 920 ALA CA 1 1
2 8854 2 1 87 ALA CB C 22.490 -9.444 12.949 1.00 . B B . 920 ALA CB 1 1
2 8855 2 1 87 ALA H H 21.900 -11.585 14.291 1.00 . B B . 920 ALA H 1 1
2 8856 2 1 87 ALA HA H 23.550 -9.247 14.799 1.00 . B B . 920 ALA HA 1 1
2 8857 2 1 87 ALA HB1 H 23.303 -10.014 12.448 1.00 . B B . 920 ALA HB1 1 1
2 8858 2 1 87 ALA HB2 H 21.516 -9.823 12.570 1.00 . B B . 920 ALA HB2 1 1
2 8859 2 1 87 ALA HB3 H 22.594 -8.374 12.670 1.00 . B B . 920 ALA HB3 1 1
2 8860 2 1 87 ALA N N 22.427 -10.994 14.887 1.00 . B B . 920 ALA N 1 1
2 8861 2 1 87 ALA O O 20.304 -9.079 14.927 1.00 . B B . 920 ALA O 1 1
2 8862 2 1 88 ARG C C 20.938 -5.785 16.306 1.00 . B B . 921 ARG C 1 1
2 8863 2 1 88 ARG CA C 21.097 -7.168 16.887 1.00 . B B . 921 ARG CA 1 1
2 8864 2 1 88 ARG CB C 21.727 -7.101 18.306 1.00 . B B . 921 ARG CB 1 1
2 8865 2 1 88 ARG CD C 23.912 -6.586 19.638 1.00 . B B . 921 ARG CD 1 1
2 8866 2 1 88 ARG CG C 23.218 -6.731 18.283 1.00 . B B . 921 ARG CG 1 1
2 8867 2 1 88 ARG CZ C 25.692 -4.826 19.904 1.00 . B B . 921 ARG CZ 1 1
2 8868 2 1 88 ARG H H 22.914 -7.841 16.120 1.00 . B B . 921 ARG H 1 1
2 8869 2 1 88 ARG HA H 20.124 -7.629 16.952 1.00 . B B . 921 ARG HA 1 1
2 8870 2 1 88 ARG HB2 H 21.161 -6.384 18.937 1.00 . B B . 921 ARG HB2 1 1
2 8871 2 1 88 ARG HB3 H 21.634 -8.109 18.768 1.00 . B B . 921 ARG HB3 1 1
2 8872 2 1 88 ARG HD2 H 23.319 -5.923 20.306 1.00 . B B . 921 ARG HD2 1 1
2 8873 2 1 88 ARG HD3 H 24.081 -7.570 20.123 1.00 . B B . 921 ARG HD3 1 1
2 8874 2 1 88 ARG HE H 25.628 -6.196 18.412 1.00 . B B . 921 ARG HE 1 1
2 8875 2 1 88 ARG HG2 H 23.776 -7.495 17.697 1.00 . B B . 921 ARG HG2 1 1
2 8876 2 1 88 ARG HG3 H 23.303 -5.756 17.752 1.00 . B B . 921 ARG HG3 1 1
2 8877 2 1 88 ARG HH11 H 24.684 -5.104 21.664 1.00 . B B . 921 ARG HH11 1 1
2 8878 2 1 88 ARG HH12 H 25.645 -3.663 21.592 1.00 . B B . 921 ARG HH12 1 1
2 8879 2 1 88 ARG HH21 H 26.823 -4.245 18.293 1.00 . B B . 921 ARG HH21 1 1
2 8880 2 1 88 ARG HH22 H 26.882 -3.170 19.648 1.00 . B B . 921 ARG HH22 1 1
2 8881 2 1 88 ARG N N 21.933 -7.935 16.003 1.00 . B B . 921 ARG N 1 1
2 8882 2 1 88 ARG NE N 25.238 -5.962 19.303 1.00 . B B . 921 ARG NE 1 1
2 8883 2 1 88 ARG NH1 N 25.314 -4.506 21.170 1.00 . B B . 921 ARG NH1 1 1
2 8884 2 1 88 ARG NH2 N 26.548 -4.011 19.225 1.00 . B B . 921 ARG NH2 1 1
2 8885 2 1 88 ARG O O 19.879 -5.172 16.414 1.00 . B B . 921 ARG O 1 1
2 8886 2 1 89 VAL C C 21.859 -4.796 13.383 1.00 . B B . 922 VAL C 1 1
2 8887 2 1 89 VAL CA C 21.934 -4.152 14.737 1.00 . B B . 922 VAL CA 1 1
2 8888 2 1 89 VAL CB C 23.134 -3.216 14.861 1.00 . B B . 922 VAL CB 1 1
2 8889 2 1 89 VAL CG1 C 22.968 -2.010 13.914 1.00 . B B . 922 VAL CG1 1 1
2 8890 2 1 89 VAL CG2 C 23.258 -2.764 16.333 1.00 . B B . 922 VAL CG2 1 1
2 8891 2 1 89 VAL H H 22.856 -5.782 15.593 1.00 . B B . 922 VAL H 1 1
2 8892 2 1 89 VAL HA H 21.025 -3.593 14.914 1.00 . B B . 922 VAL HA 1 1
2 8893 2 1 89 VAL HB H 24.071 -3.747 14.588 1.00 . B B . 922 VAL HB 1 1
2 8894 2 1 89 VAL HG11 H 23.803 -1.293 14.063 1.00 . B B . 922 VAL HG11 1 1
2 8895 2 1 89 VAL HG12 H 22.981 -2.337 12.853 1.00 . B B . 922 VAL HG12 1 1
2 8896 2 1 89 VAL HG13 H 22.010 -1.487 14.115 1.00 . B B . 922 VAL HG13 1 1
2 8897 2 1 89 VAL HG21 H 23.474 -3.623 17.000 1.00 . B B . 922 VAL HG21 1 1
2 8898 2 1 89 VAL HG22 H 24.087 -2.033 16.434 1.00 . B B . 922 VAL HG22 1 1
2 8899 2 1 89 VAL HG23 H 22.317 -2.280 16.668 1.00 . B B . 922 VAL HG23 1 1
2 8900 2 1 89 VAL N N 21.992 -5.286 15.619 1.00 . B B . 922 VAL N 1 1
2 8901 2 1 89 VAL O O 22.877 -4.994 12.721 1.00 . B B . 922 VAL O 1 1
2 8902 2 1 90 ASP C C 20.163 -5.064 10.572 1.00 . B B . 923 ASP C 1 1
2 8903 2 1 90 ASP CA C 20.462 -5.975 11.752 1.00 . B B . 923 ASP CA 1 1
2 8904 2 1 90 ASP CB C 19.333 -7.032 11.912 1.00 . B B . 923 ASP CB 1 1
2 8905 2 1 90 ASP CG C 19.285 -8.014 10.737 1.00 . B B . 923 ASP CG 1 1
2 8906 2 1 90 ASP H H 19.813 -5.028 13.507 1.00 . B B . 923 ASP H 1 1
2 8907 2 1 90 ASP HA H 21.383 -6.506 11.548 1.00 . B B . 923 ASP HA 1 1
2 8908 2 1 90 ASP HB2 H 19.524 -7.616 12.837 1.00 . B B . 923 ASP HB2 1 1
2 8909 2 1 90 ASP HB3 H 18.350 -6.528 12.023 1.00 . B B . 923 ASP HB3 1 1
2 8910 2 1 90 ASP N N 20.635 -5.191 12.966 1.00 . B B . 923 ASP N 1 1
2 8911 2 1 90 ASP O O 19.318 -4.173 10.652 1.00 . B B . 923 ASP O 1 1
2 8912 2 1 90 ASP OD1 O 20.322 -8.681 10.480 1.00 . B B . 923 ASP OD1 1 1
2 8913 2 1 90 ASP OD2 O 18.213 -8.106 10.083 1.00 . B B . 923 ASP OD2 1 1
2 8914 2 1 91 SER C C 21.004 -5.614 7.110 1.00 . B B . 924 SER C 1 1
2 8915 2 1 91 SER CA C 20.738 -4.605 8.199 1.00 . B B . 924 SER CA 1 1
2 8916 2 1 91 SER CB C 21.683 -3.388 8.039 1.00 . B B . 924 SER CB 1 1
2 8917 2 1 91 SER H H 21.514 -6.058 9.451 1.00 . B B . 924 SER H 1 1
2 8918 2 1 91 SER HA H 19.710 -4.276 8.122 1.00 . B B . 924 SER HA 1 1
2 8919 2 1 91 SER HB2 H 21.530 -2.713 8.904 1.00 . B B . 924 SER HB2 1 1
2 8920 2 1 91 SER HB3 H 22.741 -3.713 8.047 1.00 . B B . 924 SER HB3 1 1
2 8921 2 1 91 SER HG H 22.054 -1.927 6.839 1.00 . B B . 924 SER HG 1 1
2 8922 2 1 91 SER N N 20.910 -5.275 9.458 1.00 . B B . 924 SER N 1 1
2 8923 2 1 91 SER O O 22.121 -6.087 6.922 1.00 . B B . 924 SER O 1 1
2 8924 2 1 91 SER OG O 21.420 -2.648 6.850 1.00 . B B . 924 SER OG 1 1
2 8925 2 1 92 GLY C C 19.998 -5.576 4.039 1.00 . B B . 925 GLY C 1 1
2 8926 2 1 92 GLY CA C 19.994 -6.629 5.090 1.00 . B B . 925 GLY CA 1 1
2 8927 2 1 92 GLY H H 19.110 -5.492 6.591 1.00 . B B . 925 GLY H 1 1
2 8928 2 1 92 GLY HA2 H 20.898 -7.221 5.027 1.00 . B B . 925 GLY HA2 1 1
2 8929 2 1 92 GLY HA3 H 19.082 -7.201 5.013 1.00 . B B . 925 GLY HA3 1 1
2 8930 2 1 92 GLY N N 19.954 -5.913 6.331 1.00 . B B . 925 GLY N 1 1
2 8931 2 1 92 GLY O O 18.970 -5.225 3.464 1.00 . B B . 925 GLY O 1 1
2 8932 2 1 93 GLY C C 21.359 -4.737 1.326 1.00 . B B . 926 GLY C 1 1
2 8933 2 1 93 GLY CA C 21.499 -4.118 2.729 1.00 . B B . 926 GLY CA 1 1
2 8934 2 1 93 GLY H H 21.938 -5.335 4.397 1.00 . B B . 926 GLY H 1 1
2 8935 2 1 93 GLY HA2 H 20.796 -3.304 2.822 1.00 . B B . 926 GLY HA2 1 1
2 8936 2 1 93 GLY HA3 H 22.524 -3.807 2.865 1.00 . B B . 926 GLY HA3 1 1
2 8937 2 1 93 GLY N N 21.214 -5.088 3.761 1.00 . B B . 926 GLY N 1 1
2 8938 2 1 93 GLY O O 20.625 -4.213 0.481 1.00 . B B . 926 GLY O 1 1
2 8939 2 1 113 THR C C 20.604 -19.342 17.809 1.00 . B B . 946 THR C 1 1
2 8940 2 1 113 THR CA C 20.208 -20.765 18.137 1.00 . B B . 946 THR CA 1 1
2 8941 2 1 113 THR CB C 21.395 -21.703 17.949 1.00 . B B . 946 THR CB 1 1
2 8942 2 1 113 THR CG2 C 22.483 -21.441 19.012 1.00 . B B . 946 THR CG2 1 1
2 8943 2 1 113 THR H H 19.336 -21.476 16.392 1.00 . B B . 946 THR H 1 1
2 8944 2 1 113 THR HA H 19.892 -20.805 19.171 1.00 . B B . 946 THR HA 1 1
2 8945 2 1 113 THR HB H 21.827 -21.585 16.932 1.00 . B B . 946 THR HB 1 1
2 8946 2 1 113 THR HG1 H 21.717 -23.597 17.849 1.00 . B B . 946 THR HG1 1 1
2 8947 2 1 113 THR HG21 H 22.046 -21.489 20.032 1.00 . B B . 946 THR HG21 1 1
2 8948 2 1 113 THR HG22 H 23.289 -22.201 18.937 1.00 . B B . 946 THR HG22 1 1
2 8949 2 1 113 THR HG23 H 22.947 -20.443 18.872 1.00 . B B . 946 THR HG23 1 1
2 8950 2 1 113 THR N N 19.088 -21.119 17.289 1.00 . B B . 946 THR N 1 1
2 8951 2 1 113 THR O O 21.247 -18.665 18.610 1.00 . B B . 946 THR O 1 1
2 8952 2 1 113 THR OG1 O 20.962 -23.052 18.083 1.00 . B B . 946 THR OG1 1 1
2 8953 2 1 114 LEU C C 19.190 -16.824 15.955 1.00 . B B . 947 LEU C 1 1
2 8954 2 1 114 LEU CA C 20.508 -17.523 16.153 1.00 . B B . 947 LEU CA 1 1
2 8955 2 1 114 LEU CB C 21.285 -17.555 14.810 1.00 . B B . 947 LEU CB 1 1
2 8956 2 1 114 LEU CD1 C 23.191 -18.549 13.428 1.00 . B B . 947 LEU CD1 1 1
2 8957 2 1 114 LEU CD2 C 23.605 -17.978 15.850 1.00 . B B . 947 LEU CD2 1 1
2 8958 2 1 114 LEU CG C 22.556 -18.446 14.827 1.00 . B B . 947 LEU CG 1 1
2 8959 2 1 114 LEU H H 19.582 -19.344 16.014 1.00 . B B . 947 LEU H 1 1
2 8960 2 1 114 LEU HA H 21.081 -16.992 16.897 1.00 . B B . 947 LEU HA 1 1
2 8961 2 1 114 LEU HB2 H 20.615 -17.946 14.012 1.00 . B B . 947 LEU HB2 1 1
2 8962 2 1 114 LEU HB3 H 21.579 -16.519 14.533 1.00 . B B . 947 LEU HB3 1 1
2 8963 2 1 114 LEU HD11 H 24.066 -19.232 13.456 1.00 . B B . 947 LEU HD11 1 1
2 8964 2 1 114 LEU HD12 H 22.457 -18.946 12.695 1.00 . B B . 947 LEU HD12 1 1
2 8965 2 1 114 LEU HD13 H 23.535 -17.550 13.086 1.00 . B B . 947 LEU HD13 1 1
2 8966 2 1 114 LEU HD21 H 23.195 -17.978 16.881 1.00 . B B . 947 LEU HD21 1 1
2 8967 2 1 114 LEU HD22 H 24.491 -18.647 15.829 1.00 . B B . 947 LEU HD22 1 1
2 8968 2 1 114 LEU HD23 H 23.935 -16.949 15.596 1.00 . B B . 947 LEU HD23 1 1
2 8969 2 1 114 LEU HG H 22.246 -19.478 15.114 1.00 . B B . 947 LEU HG 1 1
2 8970 2 1 114 LEU N N 20.178 -18.836 16.625 1.00 . B B . 947 LEU N 1 1
2 8971 2 1 114 LEU O O 18.246 -17.389 15.405 1.00 . B B . 947 LEU O 1 1
2 8972 2 1 115 GLY C C 18.306 -13.325 16.186 1.00 . B B . 948 GLY C 1 1
2 8973 2 1 115 GLY CA C 17.918 -14.752 16.419 1.00 . B B . 948 GLY CA 1 1
2 8974 2 1 115 GLY H H 19.906 -15.183 16.895 1.00 . B B . 948 GLY H 1 1
2 8975 2 1 115 GLY HA2 H 17.285 -15.067 15.601 1.00 . B B . 948 GLY HA2 1 1
2 8976 2 1 115 GLY HA3 H 17.452 -14.823 17.389 1.00 . B B . 948 GLY HA3 1 1
2 8977 2 1 115 GLY N N 19.109 -15.572 16.448 1.00 . B B . 948 GLY N 1 1
2 8978 2 1 115 GLY O O 19.459 -12.956 16.398 1.00 . B B . 948 GLY O 1 1
2 8979 2 1 116 VAL C C 16.595 -10.321 16.471 1.00 . B B . 949 VAL C 1 1
2 8980 2 1 116 VAL CA C 17.557 -11.057 15.565 1.00 . B B . 949 VAL CA 1 1
2 8981 2 1 116 VAL CB C 17.419 -10.592 14.113 1.00 . B B . 949 VAL CB 1 1
2 8982 2 1 116 VAL CG1 C 18.501 -11.291 13.260 1.00 . B B . 949 VAL CG1 1 1
2 8983 2 1 116 VAL CG2 C 16.012 -10.861 13.533 1.00 . B B . 949 VAL CG2 1 1
2 8984 2 1 116 VAL H H 16.410 -12.794 15.570 1.00 . B B . 949 VAL H 1 1
2 8985 2 1 116 VAL HA H 18.556 -10.802 15.893 1.00 . B B . 949 VAL HA 1 1
2 8986 2 1 116 VAL HB H 17.611 -9.495 14.067 1.00 . B B . 949 VAL HB 1 1
2 8987 2 1 116 VAL HG11 H 18.500 -10.871 12.231 1.00 . B B . 949 VAL HG11 1 1
2 8988 2 1 116 VAL HG12 H 19.509 -11.140 13.700 1.00 . B B . 949 VAL HG12 1 1
2 8989 2 1 116 VAL HG13 H 18.304 -12.381 13.192 1.00 . B B . 949 VAL HG13 1 1
2 8990 2 1 116 VAL HG21 H 15.238 -10.269 14.063 1.00 . B B . 949 VAL HG21 1 1
2 8991 2 1 116 VAL HG22 H 15.988 -10.569 12.462 1.00 . B B . 949 VAL HG22 1 1
2 8992 2 1 116 VAL HG23 H 15.754 -11.938 13.604 1.00 . B B . 949 VAL HG23 1 1
2 8993 2 1 116 VAL N N 17.337 -12.478 15.754 1.00 . B B . 949 VAL N 1 1
2 8994 2 1 116 VAL O O 15.409 -10.641 16.538 1.00 . B B . 949 VAL O 1 1
2 8995 2 1 117 PHE C C 16.803 -7.124 18.090 1.00 . B B . 950 PHE C 1 1
2 8996 2 1 117 PHE CA C 16.343 -8.555 18.193 1.00 . B B . 950 PHE CA 1 1
2 8997 2 1 117 PHE CB C 16.467 -9.052 19.666 1.00 . B B . 950 PHE CB 1 1
2 8998 2 1 117 PHE CD1 C 18.510 -7.992 20.731 1.00 . B B . 950 PHE CD1 1 1
2 8999 2 1 117 PHE CD2 C 18.633 -10.317 20.071 1.00 . B B . 950 PHE CD2 1 1
2 9000 2 1 117 PHE CE1 C 19.838 -8.043 21.172 1.00 . B B . 950 PHE CE1 1 1
2 9001 2 1 117 PHE CE2 C 19.955 -10.375 20.531 1.00 . B B . 950 PHE CE2 1 1
2 9002 2 1 117 PHE CG C 17.896 -9.123 20.164 1.00 . B B . 950 PHE CG 1 1
2 9003 2 1 117 PHE CZ C 20.562 -9.237 21.073 1.00 . B B . 950 PHE CZ 1 1
2 9004 2 1 117 PHE H H 18.094 -9.153 17.300 1.00 . B B . 950 PHE H 1 1
2 9005 2 1 117 PHE HA H 15.302 -8.578 17.903 1.00 . B B . 950 PHE HA 1 1
2 9006 2 1 117 PHE HB2 H 15.887 -8.394 20.348 1.00 . B B . 950 PHE HB2 1 1
2 9007 2 1 117 PHE HB3 H 16.039 -10.074 19.729 1.00 . B B . 950 PHE HB3 1 1
2 9008 2 1 117 PHE HD1 H 17.958 -7.067 20.811 1.00 . B B . 950 PHE HD1 1 1
2 9009 2 1 117 PHE HD2 H 18.179 -11.196 19.639 1.00 . B B . 950 PHE HD2 1 1
2 9010 2 1 117 PHE HE1 H 20.299 -7.163 21.597 1.00 . B B . 950 PHE HE1 1 1
2 9011 2 1 117 PHE HE2 H 20.504 -11.302 20.474 1.00 . B B . 950 PHE HE2 1 1
2 9012 2 1 117 PHE HZ H 21.582 -9.281 21.425 1.00 . B B . 950 PHE HZ 1 1
2 9013 2 1 117 PHE N N 17.115 -9.339 17.247 1.00 . B B . 950 PHE N 1 1
2 9014 2 1 117 PHE O O 17.959 -6.886 17.756 1.00 . B B . 950 PHE O 1 1
2 9015 2 1 118 SER C C 16.288 -4.059 19.677 1.00 . B B . 951 SER C 1 1
2 9016 2 1 118 SER CA C 16.304 -4.733 18.320 1.00 . B B . 951 SER CA 1 1
2 9017 2 1 118 SER CB C 15.350 -3.922 17.410 1.00 . B B . 951 SER CB 1 1
2 9018 2 1 118 SER H H 14.962 -6.325 18.565 1.00 . B B . 951 SER H 1 1
2 9019 2 1 118 SER HA H 17.305 -4.632 17.923 1.00 . B B . 951 SER HA 1 1
2 9020 2 1 118 SER HB2 H 14.308 -3.976 17.789 1.00 . B B . 951 SER HB2 1 1
2 9021 2 1 118 SER HB3 H 15.666 -2.856 17.373 1.00 . B B . 951 SER HB3 1 1
2 9022 2 1 118 SER HG H 14.816 -3.853 15.559 1.00 . B B . 951 SER HG 1 1
2 9023 2 1 118 SER N N 15.921 -6.133 18.378 1.00 . B B . 951 SER N 1 1
2 9024 2 1 118 SER O O 17.228 -3.336 20.004 1.00 . B B . 951 SER O 1 1
2 9025 2 1 118 SER OG O 15.371 -4.435 16.084 1.00 . B B . 951 SER OG 1 1
2 9026 2 1 119 LEU C C 15.780 -3.888 22.884 1.00 . B B . 952 LEU C 1 1
2 9027 2 1 119 LEU CA C 15.000 -3.422 21.676 1.00 . B B . 952 LEU CA 1 1
2 9028 2 1 119 LEU CB C 13.495 -3.400 22.039 1.00 . B B . 952 LEU CB 1 1
2 9029 2 1 119 LEU CD1 C 13.335 -0.981 22.904 1.00 . B B . 952 LEU CD1 1 1
2 9030 2 1 119 LEU CD2 C 11.580 -2.688 23.562 1.00 . B B . 952 LEU CD2 1 1
2 9031 2 1 119 LEU CG C 13.064 -2.468 23.199 1.00 . B B . 952 LEU CG 1 1
2 9032 2 1 119 LEU H H 14.490 -4.881 20.264 1.00 . B B . 952 LEU H 1 1
2 9033 2 1 119 LEU HA H 15.312 -2.414 21.438 1.00 . B B . 952 LEU HA 1 1
2 9034 2 1 119 LEU HB2 H 12.931 -3.087 21.132 1.00 . B B . 952 LEU HB2 1 1
2 9035 2 1 119 LEU HB3 H 13.177 -4.436 22.285 1.00 . B B . 952 LEU HB3 1 1
2 9036 2 1 119 LEU HD11 H 12.995 -0.353 23.754 1.00 . B B . 952 LEU HD11 1 1
2 9037 2 1 119 LEU HD12 H 14.419 -0.799 22.748 1.00 . B B . 952 LEU HD12 1 1
2 9038 2 1 119 LEU HD13 H 12.787 -0.666 21.992 1.00 . B B . 952 LEU HD13 1 1
2 9039 2 1 119 LEU HD21 H 11.402 -3.749 23.839 1.00 . B B . 952 LEU HD21 1 1
2 9040 2 1 119 LEU HD22 H 11.292 -2.046 24.421 1.00 . B B . 952 LEU HD22 1 1
2 9041 2 1 119 LEU HD23 H 10.930 -2.434 22.698 1.00 . B B . 952 LEU HD23 1 1
2 9042 2 1 119 LEU HG H 13.660 -2.745 24.096 1.00 . B B . 952 LEU HG 1 1
2 9043 2 1 119 LEU N N 15.225 -4.252 20.501 1.00 . B B . 952 LEU N 1 1
2 9044 2 1 119 LEU O O 16.471 -3.100 23.529 1.00 . B B . 952 LEU O 1 1
2 9045 2 1 120 ILE C C 17.713 -6.178 24.131 1.00 . B B . 953 ILE C 1 1
2 9046 2 1 120 ILE CA C 16.267 -5.814 24.380 1.00 . B B . 953 ILE CA 1 1
2 9047 2 1 120 ILE CB C 15.486 -7.053 24.790 1.00 . B B . 953 ILE CB 1 1
2 9048 2 1 120 ILE CD1 C 15.116 -9.472 24.080 1.00 . B B . 953 ILE CD1 1 1
2 9049 2 1 120 ILE CG1 C 15.389 -8.048 23.613 1.00 . B B . 953 ILE CG1 1 1
2 9050 2 1 120 ILE CG2 C 14.093 -6.616 25.296 1.00 . B B . 953 ILE CG2 1 1
2 9051 2 1 120 ILE H H 15.043 -5.810 22.781 1.00 . B B . 953 ILE H 1 1
2 9052 2 1 120 ILE HA H 16.239 -5.101 25.191 1.00 . B B . 953 ILE HA 1 1
2 9053 2 1 120 ILE HB H 15.988 -7.563 25.644 1.00 . B B . 953 ILE HB 1 1
2 9054 2 1 120 ILE HD11 H 14.226 -9.514 24.741 1.00 . B B . 953 ILE HD11 1 1
2 9055 2 1 120 ILE HD12 H 14.935 -10.109 23.190 1.00 . B B . 953 ILE HD12 1 1
2 9056 2 1 120 ILE HD13 H 15.985 -9.876 24.640 1.00 . B B . 953 ILE HD13 1 1
2 9057 2 1 120 ILE HG12 H 14.584 -7.717 22.921 1.00 . B B . 953 ILE HG12 1 1
2 9058 2 1 120 ILE HG13 H 16.337 -8.065 23.032 1.00 . B B . 953 ILE HG13 1 1
2 9059 2 1 120 ILE HG21 H 13.514 -7.498 25.639 1.00 . B B . 953 ILE HG21 1 1
2 9060 2 1 120 ILE HG22 H 14.198 -5.916 26.150 1.00 . B B . 953 ILE HG22 1 1
2 9061 2 1 120 ILE HG23 H 13.516 -6.114 24.491 1.00 . B B . 953 ILE HG23 1 1
2 9062 2 1 120 ILE N N 15.693 -5.198 23.208 1.00 . B B . 953 ILE N 1 1
2 9063 2 1 120 ILE O O 18.303 -5.791 23.124 1.00 . B B . 953 ILE O 1 1
2 9064 2 1 121 LEU C C 20.057 -8.280 26.031 1.00 . B B . 954 LEU C 1 1
2 9065 2 1 121 LEU CA C 19.752 -7.073 25.165 1.00 . B B . 954 LEU CA 1 1
2 9066 2 1 121 LEU CB C 20.521 -5.781 25.620 1.00 . B B . 954 LEU CB 1 1
2 9067 2 1 121 LEU CD1 C 18.823 -5.206 27.557 1.00 . B B . 954 LEU CD1 1 1
2 9068 2 1 121 LEU CD2 C 21.307 -5.416 28.087 1.00 . B B . 954 LEU CD2 1 1
2 9069 2 1 121 LEU CG C 20.256 -5.091 27.001 1.00 . B B . 954 LEU CG 1 1
2 9070 2 1 121 LEU H H 17.826 -7.233 25.891 1.00 . B B . 954 LEU H 1 1
2 9071 2 1 121 LEU HA H 20.097 -7.305 24.167 1.00 . B B . 954 LEU HA 1 1
2 9072 2 1 121 LEU HB2 H 21.612 -5.959 25.539 1.00 . B B . 954 LEU HB2 1 1
2 9073 2 1 121 LEU HB3 H 20.284 -5.012 24.848 1.00 . B B . 954 LEU HB3 1 1
2 9074 2 1 121 LEU HD11 H 18.736 -4.633 28.497 1.00 . B B . 954 LEU HD11 1 1
2 9075 2 1 121 LEU HD12 H 18.089 -4.795 26.832 1.00 . B B . 954 LEU HD12 1 1
2 9076 2 1 121 LEU HD13 H 18.565 -6.261 27.780 1.00 . B B . 954 LEU HD13 1 1
2 9077 2 1 121 LEU HD21 H 22.330 -5.381 27.660 1.00 . B B . 954 LEU HD21 1 1
2 9078 2 1 121 LEU HD22 H 21.245 -4.671 28.907 1.00 . B B . 954 LEU HD22 1 1
2 9079 2 1 121 LEU HD23 H 21.144 -6.412 28.539 1.00 . B B . 954 LEU HD23 1 1
2 9080 2 1 121 LEU HG H 20.415 -4.003 26.792 1.00 . B B . 954 LEU HG 1 1
2 9081 2 1 121 LEU N N 18.330 -6.889 25.103 1.00 . B B . 954 LEU N 1 1
2 9082 2 1 121 LEU O O 20.336 -8.131 27.215 1.00 . B B . 954 LEU O 1 1
2 9083 2 1 122 PRO C C 22.219 -10.476 25.987 1.00 . B B . 955 PRO C 1 1
2 9084 2 1 122 PRO CA C 20.722 -10.621 26.207 1.00 . B B . 955 PRO CA 1 1
2 9085 2 1 122 PRO CB C 20.155 -11.876 25.518 1.00 . B B . 955 PRO CB 1 1
2 9086 2 1 122 PRO CD C 19.259 -9.959 24.385 1.00 . B B . 955 PRO CD 1 1
2 9087 2 1 122 PRO CG C 19.702 -11.400 24.131 1.00 . B B . 955 PRO CG 1 1
2 9088 2 1 122 PRO HA H 20.519 -10.636 27.269 1.00 . B B . 955 PRO HA 1 1
2 9089 2 1 122 PRO HB2 H 20.875 -12.716 25.466 1.00 . B B . 955 PRO HB2 1 1
2 9090 2 1 122 PRO HB3 H 19.258 -12.213 26.083 1.00 . B B . 955 PRO HB3 1 1
2 9091 2 1 122 PRO HD2 H 19.448 -9.310 23.510 1.00 . B B . 955 PRO HD2 1 1
2 9092 2 1 122 PRO HD3 H 18.183 -9.927 24.657 1.00 . B B . 955 PRO HD3 1 1
2 9093 2 1 122 PRO HG2 H 20.569 -11.403 23.436 1.00 . B B . 955 PRO HG2 1 1
2 9094 2 1 122 PRO HG3 H 18.889 -12.026 23.712 1.00 . B B . 955 PRO HG3 1 1
2 9095 2 1 122 PRO N N 20.034 -9.522 25.543 1.00 . B B . 955 PRO N 1 1
2 9096 2 1 122 PRO O O 22.754 -10.995 25.008 1.00 . B B . 955 PRO O 1 1
2 9097 2 1 123 LEU C C 24.793 -10.076 28.236 1.00 . B B . 956 LEU C 1 1
2 9098 2 1 123 LEU CA C 24.314 -9.502 26.931 1.00 . B B . 956 LEU CA 1 1
2 9099 2 1 123 LEU CB C 24.613 -7.979 26.903 1.00 . B B . 956 LEU CB 1 1
2 9100 2 1 123 LEU CD1 C 23.698 -7.729 24.463 1.00 . B B . 956 LEU CD1 1 1
2 9101 2 1 123 LEU CD2 C 24.881 -5.800 25.623 1.00 . B B . 956 LEU CD2 1 1
2 9102 2 1 123 LEU CG C 24.767 -7.332 25.498 1.00 . B B . 956 LEU CG 1 1
2 9103 2 1 123 LEU H H 22.404 -9.376 27.692 1.00 . B B . 956 LEU H 1 1
2 9104 2 1 123 LEU HA H 24.812 -10.017 26.120 1.00 . B B . 956 LEU HA 1 1
2 9105 2 1 123 LEU HB2 H 23.796 -7.458 27.449 1.00 . B B . 956 LEU HB2 1 1
2 9106 2 1 123 LEU HB3 H 25.558 -7.769 27.452 1.00 . B B . 956 LEU HB3 1 1
2 9107 2 1 123 LEU HD11 H 23.801 -7.112 23.545 1.00 . B B . 956 LEU HD11 1 1
2 9108 2 1 123 LEU HD12 H 23.814 -8.794 24.174 1.00 . B B . 956 LEU HD12 1 1
2 9109 2 1 123 LEU HD13 H 22.681 -7.588 24.874 1.00 . B B . 956 LEU HD13 1 1
2 9110 2 1 123 LEU HD21 H 25.711 -5.531 26.310 1.00 . B B . 956 LEU HD21 1 1
2 9111 2 1 123 LEU HD22 H 25.082 -5.345 24.630 1.00 . B B . 956 LEU HD22 1 1
2 9112 2 1 123 LEU HD23 H 23.937 -5.375 26.022 1.00 . B B . 956 LEU HD23 1 1
2 9113 2 1 123 LEU HG H 25.734 -7.689 25.081 1.00 . B B . 956 LEU HG 1 1
2 9114 2 1 123 LEU N N 22.896 -9.768 26.918 1.00 . B B . 956 LEU N 1 1
2 9115 2 1 123 LEU O O 24.092 -9.958 29.240 1.00 . B B . 956 LEU O 1 1
2 9116 2 1 124 GLN C C 27.399 -10.308 30.196 1.00 . B B . 957 GLN C 1 1
2 9117 2 1 124 GLN CA C 26.478 -11.299 29.515 1.00 . B B . 957 GLN CA 1 1
2 9118 2 1 124 GLN CB C 27.196 -12.646 29.295 1.00 . B B . 957 GLN CB 1 1
2 9119 2 1 124 GLN CD C 27.052 -15.019 28.479 1.00 . B B . 957 GLN CD 1 1
2 9120 2 1 124 GLN CG C 26.271 -13.715 28.681 1.00 . B B . 957 GLN CG 1 1
2 9121 2 1 124 GLN H H 26.545 -10.820 27.408 1.00 . B B . 957 GLN H 1 1
2 9122 2 1 124 GLN HA H 25.648 -11.492 30.182 1.00 . B B . 957 GLN HA 1 1
2 9123 2 1 124 GLN HB2 H 28.051 -12.482 28.609 1.00 . B B . 957 GLN HB2 1 1
2 9124 2 1 124 GLN HB3 H 27.593 -13.023 30.264 1.00 . B B . 957 GLN HB3 1 1
2 9125 2 1 124 GLN HE21 H 25.641 -16.094 29.520 1.00 . B B . 957 GLN HE21 1 1
2 9126 2 1 124 GLN HE22 H 26.974 -17.023 28.913 1.00 . B B . 957 GLN HE22 1 1
2 9127 2 1 124 GLN HG2 H 25.401 -13.880 29.350 1.00 . B B . 957 GLN HG2 1 1
2 9128 2 1 124 GLN HG3 H 25.899 -13.374 27.692 1.00 . B B . 957 GLN HG3 1 1
2 9129 2 1 124 GLN N N 25.994 -10.714 28.266 1.00 . B B . 957 GLN N 1 1
2 9130 2 1 124 GLN NE2 N 26.503 -16.147 29.018 1.00 . B B . 957 GLN NE2 1 1
2 9131 2 1 124 GLN O O 27.903 -9.408 29.526 1.00 . B B . 957 GLN O 1 1
2 9132 2 1 124 GLN OE1 O 28.113 -15.025 27.846 1.00 . B B . 957 GLN OE1 1 1
2 9133 2 1 125 ALA C C 29.946 -9.850 31.786 1.00 . B B . 958 ALA C 1 1
2 9134 2 1 125 ALA CA C 28.540 -9.508 32.201 1.00 . B B . 958 ALA CA 1 1
2 9135 2 1 125 ALA CB C 28.441 -9.574 33.737 1.00 . B B . 958 ALA CB 1 1
2 9136 2 1 125 ALA H H 27.275 -11.150 32.084 1.00 . B B . 958 ALA H 1 1
2 9137 2 1 125 ALA HA H 28.307 -8.498 31.889 1.00 . B B . 958 ALA HA 1 1
2 9138 2 1 125 ALA HB1 H 27.411 -9.313 34.060 1.00 . B B . 958 ALA HB1 1 1
2 9139 2 1 125 ALA HB2 H 28.671 -10.597 34.104 1.00 . B B . 958 ALA HB2 1 1
2 9140 2 1 125 ALA HB3 H 29.146 -8.858 34.209 1.00 . B B . 958 ALA HB3 1 1
2 9141 2 1 125 ALA N N 27.630 -10.407 31.549 1.00 . B B . 958 ALA N 1 1
2 9142 2 1 125 ALA O O 30.424 -10.968 31.971 1.00 . B B . 958 ALA O 1 1
2 9143 2 1 126 GLY C C 32.276 -9.285 29.505 1.00 . B B . 959 GLY C 1 1
2 9144 2 1 126 GLY CA C 32.032 -8.829 30.910 1.00 . B B . 959 GLY CA 1 1
2 9145 2 1 126 GLY H H 30.115 -8.002 31.041 1.00 . B B . 959 GLY H 1 1
2 9146 2 1 126 GLY HA2 H 32.366 -7.805 30.992 1.00 . B B . 959 GLY HA2 1 1
2 9147 2 1 126 GLY HA3 H 32.546 -9.501 31.584 1.00 . B B . 959 GLY HA3 1 1
2 9148 2 1 126 GLY N N 30.625 -8.833 31.226 1.00 . B B . 959 GLY N 1 1
2 9149 2 1 126 GLY O O 33.387 -9.143 28.996 1.00 . B B . 959 GLY O 1 1
2 9150 2 1 127 ASP C C 31.391 -9.099 26.514 1.00 . B B . 960 ASP C 1 1
2 9151 2 1 127 ASP CA C 31.309 -10.274 27.464 1.00 . B B . 960 ASP CA 1 1
2 9152 2 1 127 ASP CB C 30.197 -11.269 27.076 1.00 . B B . 960 ASP CB 1 1
2 9153 2 1 127 ASP CG C 30.523 -12.652 27.643 1.00 . B B . 960 ASP CG 1 1
2 9154 2 1 127 ASP H H 30.380 -10.006 29.362 1.00 . B B . 960 ASP H 1 1
2 9155 2 1 127 ASP HA H 32.256 -10.790 27.357 1.00 . B B . 960 ASP HA 1 1
2 9156 2 1 127 ASP HB2 H 29.217 -10.923 27.462 1.00 . B B . 960 ASP HB2 1 1
2 9157 2 1 127 ASP HB3 H 30.131 -11.365 25.975 1.00 . B B . 960 ASP HB3 1 1
2 9158 2 1 127 ASP N N 31.229 -9.832 28.838 1.00 . B B . 960 ASP N 1 1
2 9159 2 1 127 ASP O O 31.355 -7.938 26.923 1.00 . B B . 960 ASP O 1 1
2 9160 2 1 127 ASP OD1 O 30.570 -12.796 28.892 1.00 . B B . 960 ASP OD1 1 1
2 9161 2 1 127 ASP OD2 O 30.729 -13.583 26.819 1.00 . B B . 960 ASP OD2 1 1
2 9162 2 1 128 THR C C 31.457 -8.652 22.929 1.00 . B B . 961 THR C 1 1
2 9163 2 1 128 THR CA C 32.110 -8.437 24.263 1.00 . B B . 961 THR CA 1 1
2 9164 2 1 128 THR CB C 33.623 -8.534 24.099 1.00 . B B . 961 THR CB 1 1
2 9165 2 1 128 THR CG2 C 34.149 -7.517 23.065 1.00 . B B . 961 THR CG2 1 1
2 9166 2 1 128 THR H H 31.492 -10.330 24.878 1.00 . B B . 961 THR H 1 1
2 9167 2 1 128 THR HA H 31.842 -7.449 24.590 1.00 . B B . 961 THR HA 1 1
2 9168 2 1 128 THR HB H 33.905 -9.562 23.781 1.00 . B B . 961 THR HB 1 1
2 9169 2 1 128 THR HG1 H 35.180 -8.526 25.233 1.00 . B B . 961 THR HG1 1 1
2 9170 2 1 128 THR HG21 H 33.859 -6.484 23.352 1.00 . B B . 961 THR HG21 1 1
2 9171 2 1 128 THR HG22 H 35.257 -7.574 23.013 1.00 . B B . 961 THR HG22 1 1
2 9172 2 1 128 THR HG23 H 33.757 -7.730 22.050 1.00 . B B . 961 THR HG23 1 1
2 9173 2 1 128 THR N N 31.590 -9.396 25.209 1.00 . B B . 961 THR N 1 1
2 9174 2 1 128 THR O O 31.474 -9.756 22.389 1.00 . B B . 961 THR O 1 1
2 9175 2 1 128 THR OG1 O 34.261 -8.273 25.344 1.00 . B B . 961 THR OG1 1 1
2 9176 2 1 129 VAL C C 31.363 -6.950 20.014 1.00 . B B . 962 VAL C 1 1
2 9177 2 1 129 VAL CA C 30.362 -7.560 20.988 1.00 . B B . 962 VAL CA 1 1
2 9178 2 1 129 VAL CB C 29.021 -6.860 20.771 1.00 . B B . 962 VAL CB 1 1
2 9179 2 1 129 VAL CG1 C 27.898 -7.683 21.423 1.00 . B B . 962 VAL CG1 1 1
2 9180 2 1 129 VAL CG2 C 29.055 -5.432 21.338 1.00 . B B . 962 VAL CG2 1 1
2 9181 2 1 129 VAL H H 30.861 -6.692 22.849 1.00 . B B . 962 VAL H 1 1
2 9182 2 1 129 VAL HA H 30.218 -8.587 20.678 1.00 . B B . 962 VAL HA 1 1
2 9183 2 1 129 VAL HB H 28.797 -6.810 19.679 1.00 . B B . 962 VAL HB 1 1
2 9184 2 1 129 VAL HG11 H 26.906 -7.290 21.121 1.00 . B B . 962 VAL HG11 1 1
2 9185 2 1 129 VAL HG12 H 27.966 -8.749 21.124 1.00 . B B . 962 VAL HG12 1 1
2 9186 2 1 129 VAL HG13 H 27.975 -7.608 22.524 1.00 . B B . 962 VAL HG13 1 1
2 9187 2 1 129 VAL HG21 H 29.891 -4.841 20.909 1.00 . B B . 962 VAL HG21 1 1
2 9188 2 1 129 VAL HG22 H 28.111 -4.902 21.117 1.00 . B B . 962 VAL HG22 1 1
2 9189 2 1 129 VAL HG23 H 29.157 -5.476 22.440 1.00 . B B . 962 VAL HG23 1 1
2 9190 2 1 129 VAL N N 30.883 -7.562 22.360 1.00 . B B . 962 VAL N 1 1
2 9191 2 1 129 VAL O O 32.150 -6.075 20.371 1.00 . B B . 962 VAL O 1 1
2 9192 2 1 130 CYS C C 31.523 -7.116 16.323 1.00 . B B . 963 CYS C 1 1
2 9193 2 1 130 CYS CA C 32.260 -7.135 17.665 1.00 . B B . 963 CYS CA 1 1
2 9194 2 1 130 CYS CB C 33.434 -8.149 17.576 1.00 . B B . 963 CYS CB 1 1
2 9195 2 1 130 CYS H H 30.707 -8.221 18.616 1.00 . B B . 963 CYS H 1 1
2 9196 2 1 130 CYS HA H 32.651 -6.144 17.850 1.00 . B B . 963 CYS HA 1 1
2 9197 2 1 130 CYS HB2 H 33.849 -8.273 18.600 1.00 . B B . 963 CYS HB2 1 1
2 9198 2 1 130 CYS HB3 H 33.034 -9.141 17.272 1.00 . B B . 963 CYS HB3 1 1
2 9199 2 1 130 CYS HG H 35.503 -8.746 16.633 1.00 . B B . 963 CYS HG 1 1
2 9200 2 1 130 CYS N N 31.347 -7.472 18.757 1.00 . B B . 963 CYS N 1 1
2 9201 2 1 130 CYS O O 30.674 -7.965 16.083 1.00 . B B . 963 CYS O 1 1
2 9202 2 1 130 CYS SG S 34.788 -7.644 16.457 1.00 . B B . 963 CYS SG 1 1
2 9203 2 1 131 VAL C C 31.925 -6.623 13.120 1.00 . B B . 964 VAL C 1 1
2 9204 2 1 131 VAL CA C 31.142 -5.890 14.171 1.00 . B B . 964 VAL CA 1 1
2 9205 2 1 131 VAL CB C 31.054 -4.408 13.811 1.00 . B B . 964 VAL CB 1 1
2 9206 2 1 131 VAL CG1 C 30.206 -4.214 12.537 1.00 . B B . 964 VAL CG1 1 1
2 9207 2 1 131 VAL CG2 C 30.446 -3.625 14.996 1.00 . B B . 964 VAL CG2 1 1
2 9208 2 1 131 VAL H H 32.519 -5.451 15.610 1.00 . B B . 964 VAL H 1 1
2 9209 2 1 131 VAL HA H 30.145 -6.304 14.222 1.00 . B B . 964 VAL HA 1 1
2 9210 2 1 131 VAL HB H 32.074 -3.999 13.626 1.00 . B B . 964 VAL HB 1 1
2 9211 2 1 131 VAL HG11 H 30.094 -3.132 12.314 1.00 . B B . 964 VAL HG11 1 1
2 9212 2 1 131 VAL HG12 H 30.680 -4.697 11.657 1.00 . B B . 964 VAL HG12 1 1
2 9213 2 1 131 VAL HG13 H 29.194 -4.650 12.678 1.00 . B B . 964 VAL HG13 1 1
2 9214 2 1 131 VAL HG21 H 31.095 -3.679 15.894 1.00 . B B . 964 VAL HG21 1 1
2 9215 2 1 131 VAL HG22 H 30.335 -2.555 14.720 1.00 . B B . 964 VAL HG22 1 1
2 9216 2 1 131 VAL HG23 H 29.443 -4.026 15.250 1.00 . B B . 964 VAL HG23 1 1
2 9217 2 1 131 VAL N N 31.796 -6.112 15.432 1.00 . B B . 964 VAL N 1 1
2 9218 2 1 131 VAL O O 33.140 -6.449 13.034 1.00 . B B . 964 VAL O 1 1
2 9219 2 1 132 ASP C C 31.331 -7.285 10.034 1.00 . B B . 965 ASP C 1 1
2 9220 2 1 132 ASP CA C 31.893 -8.065 11.173 1.00 . B B . 965 ASP CA 1 1
2 9221 2 1 132 ASP CB C 31.502 -9.564 11.048 1.00 . B B . 965 ASP CB 1 1
2 9222 2 1 132 ASP CG C 32.317 -10.306 9.984 1.00 . B B . 965 ASP CG 1 1
2 9223 2 1 132 ASP H H 30.296 -7.673 12.498 1.00 . B B . 965 ASP H 1 1
2 9224 2 1 132 ASP HA H 32.968 -7.952 11.219 1.00 . B B . 965 ASP HA 1 1
2 9225 2 1 132 ASP HB2 H 31.699 -10.045 12.029 1.00 . B B . 965 ASP HB2 1 1
2 9226 2 1 132 ASP HB3 H 30.419 -9.674 10.832 1.00 . B B . 965 ASP HB3 1 1
2 9227 2 1 132 ASP N N 31.240 -7.445 12.284 1.00 . B B . 965 ASP N 1 1
2 9228 2 1 132 ASP O O 30.127 -7.057 9.922 1.00 . B B . 965 ASP O 1 1
2 9229 2 1 132 ASP OD1 O 32.094 -10.053 8.772 1.00 . B B . 965 ASP OD1 1 1
2 9230 2 1 132 ASP OD2 O 33.167 -11.148 10.379 1.00 . B B . 965 ASP OD2 1 1
2 9231 2 1 133 LEU C C 32.647 -6.725 6.856 1.00 . B B . 966 LEU C 1 1
2 9232 2 1 133 LEU CA C 31.945 -6.071 8.014 1.00 . B B . 966 LEU CA 1 1
2 9233 2 1 133 LEU CB C 32.480 -4.634 8.284 1.00 . B B . 966 LEU CB 1 1
2 9234 2 1 133 LEU CD1 C 31.093 -2.568 8.733 1.00 . B B . 966 LEU CD1 1 1
2 9235 2 1 133 LEU CD2 C 32.557 -2.651 6.668 1.00 . B B . 966 LEU CD2 1 1
2 9236 2 1 133 LEU CG C 31.691 -3.475 7.638 1.00 . B B . 966 LEU CG 1 1
2 9237 2 1 133 LEU H H 33.212 -7.043 9.387 1.00 . B B . 966 LEU H 1 1
2 9238 2 1 133 LEU HA H 30.879 -6.063 7.833 1.00 . B B . 966 LEU HA 1 1
2 9239 2 1 133 LEU HB2 H 32.406 -4.478 9.386 1.00 . B B . 966 LEU HB2 1 1
2 9240 2 1 133 LEU HB3 H 33.561 -4.543 8.055 1.00 . B B . 966 LEU HB3 1 1
2 9241 2 1 133 LEU HD11 H 30.453 -1.782 8.283 1.00 . B B . 966 LEU HD11 1 1
2 9242 2 1 133 LEU HD12 H 30.476 -3.171 9.434 1.00 . B B . 966 LEU HD12 1 1
2 9243 2 1 133 LEU HD13 H 31.905 -2.082 9.315 1.00 . B B . 966 LEU HD13 1 1
2 9244 2 1 133 LEU HD21 H 32.958 -3.295 5.859 1.00 . B B . 966 LEU HD21 1 1
2 9245 2 1 133 LEU HD22 H 31.954 -1.836 6.215 1.00 . B B . 966 LEU HD22 1 1
2 9246 2 1 133 LEU HD23 H 33.409 -2.194 7.217 1.00 . B B . 966 LEU HD23 1 1
2 9247 2 1 133 LEU HG H 30.844 -3.912 7.060 1.00 . B B . 966 LEU HG 1 1
2 9248 2 1 133 LEU N N 32.260 -6.859 9.170 1.00 . B B . 966 LEU N 1 1
2 9249 2 1 133 LEU O O 33.601 -6.169 6.311 1.00 . B B . 966 LEU O 1 1
2 9250 2 1 134 VAL C C 31.709 -9.607 4.821 1.00 . B B . 967 VAL C 1 1
2 9251 2 1 134 VAL CA C 32.765 -8.654 5.322 1.00 . B B . 967 VAL CA 1 1
2 9252 2 1 134 VAL CB C 33.984 -9.535 5.694 1.00 . B B . 967 VAL CB 1 1
2 9253 2 1 134 VAL CG1 C 34.548 -10.209 4.420 1.00 . B B . 967 VAL CG1 1 1
2 9254 2 1 134 VAL CG2 C 35.112 -8.748 6.395 1.00 . B B . 967 VAL CG2 1 1
2 9255 2 1 134 VAL H H 31.382 -8.340 6.875 1.00 . B B . 967 VAL H 1 1
2 9256 2 1 134 VAL HA H 33.025 -7.967 4.528 1.00 . B B . 967 VAL HA 1 1
2 9257 2 1 134 VAL HB H 33.674 -10.331 6.410 1.00 . B B . 967 VAL HB 1 1
2 9258 2 1 134 VAL HG11 H 35.456 -10.794 4.677 1.00 . B B . 967 VAL HG11 1 1
2 9259 2 1 134 VAL HG12 H 33.814 -10.903 3.964 1.00 . B B . 967 VAL HG12 1 1
2 9260 2 1 134 VAL HG13 H 34.827 -9.438 3.671 1.00 . B B . 967 VAL HG13 1 1
2 9261 2 1 134 VAL HG21 H 34.768 -8.354 7.373 1.00 . B B . 967 VAL HG21 1 1
2 9262 2 1 134 VAL HG22 H 35.978 -9.416 6.585 1.00 . B B . 967 VAL HG22 1 1
2 9263 2 1 134 VAL HG23 H 35.452 -7.904 5.759 1.00 . B B . 967 VAL HG23 1 1
2 9264 2 1 134 VAL N N 32.144 -7.900 6.401 1.00 . B B . 967 VAL N 1 1
2 9265 2 1 134 VAL O O 31.476 -10.650 5.430 1.00 . B B . 967 VAL O 1 1
2 9266 2 1 135 MET C C 30.140 -9.814 1.593 1.00 . B B . 968 MET C 1 1
2 9267 2 1 135 MET CA C 30.094 -10.153 3.051 1.00 . B B . 968 MET CA 1 1
2 9268 2 1 135 MET CB C 28.636 -10.005 3.564 1.00 . B B . 968 MET CB 1 1
2 9269 2 1 135 MET CE C 26.924 -12.794 4.581 1.00 . B B . 968 MET CE 1 1
2 9270 2 1 135 MET CG C 28.390 -10.551 4.990 1.00 . B B . 968 MET CG 1 1
2 9271 2 1 135 MET H H 31.227 -8.391 3.264 1.00 . B B . 968 MET H 1 1
2 9272 2 1 135 MET HA H 30.418 -11.179 3.157 1.00 . B B . 968 MET HA 1 1
2 9273 2 1 135 MET HB2 H 28.358 -8.930 3.544 1.00 . B B . 968 MET HB2 1 1
2 9274 2 1 135 MET HB3 H 27.943 -10.546 2.881 1.00 . B B . 968 MET HB3 1 1
2 9275 2 1 135 MET HE1 H 26.771 -13.894 4.621 1.00 . B B . 968 MET HE1 1 1
2 9276 2 1 135 MET HE2 H 26.140 -12.319 5.209 1.00 . B B . 968 MET HE2 1 1
2 9277 2 1 135 MET HE3 H 26.771 -12.465 3.531 1.00 . B B . 968 MET HE3 1 1
2 9278 2 1 135 MET HG2 H 29.073 -10.022 5.688 1.00 . B B . 968 MET HG2 1 1
2 9279 2 1 135 MET HG3 H 27.363 -10.270 5.303 1.00 . B B . 968 MET HG3 1 1
2 9280 2 1 135 MET N N 31.070 -9.284 3.670 1.00 . B B . 968 MET N 1 1
2 9281 2 1 135 MET O O 29.228 -9.201 1.040 1.00 . B B . 968 MET O 1 1
2 9282 2 1 135 MET SD S 28.583 -12.352 5.176 1.00 . B B . 968 MET SD 1 1
2 9283 2 1 136 GLY C C 32.762 -9.196 -0.560 1.00 . B B . 969 GLY C 1 1
2 9284 2 1 136 GLY CA C 31.517 -10.013 -0.449 1.00 . B B . 969 GLY CA 1 1
2 9285 2 1 136 GLY H H 31.970 -10.683 1.479 1.00 . B B . 969 GLY H 1 1
2 9286 2 1 136 GLY HA2 H 31.695 -10.985 -0.886 1.00 . B B . 969 GLY HA2 1 1
2 9287 2 1 136 GLY HA3 H 30.706 -9.467 -0.911 1.00 . B B . 969 GLY HA3 1 1
2 9288 2 1 136 GLY N N 31.257 -10.221 0.952 1.00 . B B . 969 GLY N 1 1
2 9289 2 1 136 GLY O O 33.041 -8.349 0.288 1.00 . B B . 969 GLY O 1 1
2 9290 2 1 137 GLN C C 34.766 -7.962 -3.058 1.00 . B B . 970 GLN C 1 1
2 9291 2 1 137 GLN CA C 34.837 -8.841 -1.837 1.00 . B B . 970 GLN CA 1 1
2 9292 2 1 137 GLN CB C 35.916 -9.930 -2.061 1.00 . B B . 970 GLN CB 1 1
2 9293 2 1 137 GLN CD C 38.335 -10.560 -2.325 1.00 . B B . 970 GLN CD 1 1
2 9294 2 1 137 GLN CG C 37.353 -9.390 -2.189 1.00 . B B . 970 GLN CG 1 1
2 9295 2 1 137 GLN H H 33.283 -10.136 -2.307 1.00 . B B . 970 GLN H 1 1
2 9296 2 1 137 GLN HA H 35.110 -8.233 -0.986 1.00 . B B . 970 GLN HA 1 1
2 9297 2 1 137 GLN HB2 H 35.882 -10.620 -1.186 1.00 . B B . 970 GLN HB2 1 1
2 9298 2 1 137 GLN HB3 H 35.655 -10.526 -2.964 1.00 . B B . 970 GLN HB3 1 1
2 9299 2 1 137 GLN HE21 H 39.640 -9.682 -1.000 1.00 . B B . 970 GLN HE21 1 1
2 9300 2 1 137 GLN HE22 H 40.159 -11.208 -1.639 1.00 . B B . 970 GLN HE22 1 1
2 9301 2 1 137 GLN HG2 H 37.446 -8.746 -3.089 1.00 . B B . 970 GLN HG2 1 1
2 9302 2 1 137 GLN HG3 H 37.596 -8.783 -1.291 1.00 . B B . 970 GLN HG3 1 1
2 9303 2 1 137 GLN N N 33.548 -9.455 -1.629 1.00 . B B . 970 GLN N 1 1
2 9304 2 1 137 GLN NE2 N 39.481 -10.476 -1.585 1.00 . B B . 970 GLN NE2 1 1
2 9305 2 1 137 GLN O O 35.466 -6.954 -3.135 1.00 . B B . 970 GLN O 1 1
2 9306 2 1 137 GLN OE1 O 38.086 -11.511 -3.075 1.00 . B B . 970 GLN OE1 1 1
2 9307 2 1 138 LEU C C 32.564 -6.558 -4.946 1.00 . B B . 971 LEU C 1 1
2 9308 2 1 138 LEU CA C 33.685 -7.520 -5.228 1.00 . B B . 971 LEU CA 1 1
2 9309 2 1 138 LEU CB C 33.348 -8.412 -6.448 1.00 . B B . 971 LEU CB 1 1
2 9310 2 1 138 LEU CD1 C 34.594 -7.019 -8.215 1.00 . B B . 971 LEU CD1 1 1
2 9311 2 1 138 LEU CD2 C 32.761 -8.624 -8.912 1.00 . B B . 971 LEU CD2 1 1
2 9312 2 1 138 LEU CG C 33.259 -7.673 -7.807 1.00 . B B . 971 LEU CG 1 1
2 9313 2 1 138 LEU H H 33.297 -9.105 -3.943 1.00 . B B . 971 LEU H 1 1
2 9314 2 1 138 LEU HA H 34.587 -6.961 -5.435 1.00 . B B . 971 LEU HA 1 1
2 9315 2 1 138 LEU HB2 H 34.138 -9.191 -6.535 1.00 . B B . 971 LEU HB2 1 1
2 9316 2 1 138 LEU HB3 H 32.390 -8.944 -6.262 1.00 . B B . 971 LEU HB3 1 1
2 9317 2 1 138 LEU HD11 H 34.491 -6.533 -9.209 1.00 . B B . 971 LEU HD11 1 1
2 9318 2 1 138 LEU HD12 H 34.899 -6.245 -7.481 1.00 . B B . 971 LEU HD12 1 1
2 9319 2 1 138 LEU HD13 H 35.393 -7.787 -8.279 1.00 . B B . 971 LEU HD13 1 1
2 9320 2 1 138 LEU HD21 H 31.769 -9.044 -8.641 1.00 . B B . 971 LEU HD21 1 1
2 9321 2 1 138 LEU HD22 H 32.663 -8.077 -9.874 1.00 . B B . 971 LEU HD22 1 1
2 9322 2 1 138 LEU HD23 H 33.477 -9.461 -9.050 1.00 . B B . 971 LEU HD23 1 1
2 9323 2 1 138 LEU HG H 32.501 -6.862 -7.710 1.00 . B B . 971 LEU HG 1 1
2 9324 2 1 138 LEU N N 33.876 -8.298 -4.026 1.00 . B B . 971 LEU N 1 1
2 9325 2 1 138 LEU O O 31.393 -6.844 -5.190 1.00 . B B . 971 LEU O 1 1
2 9326 2 1 139 ALA C C 32.581 -3.064 -4.328 1.00 . B B . 972 ALA C 1 1
2 9327 2 1 139 ALA CA C 32.001 -4.390 -3.925 1.00 . B B . 972 ALA CA 1 1
2 9328 2 1 139 ALA CB C 31.776 -4.445 -2.400 1.00 . B B . 972 ALA CB 1 1
2 9329 2 1 139 ALA H H 33.888 -5.196 -4.187 1.00 . B B . 972 ALA H 1 1
2 9330 2 1 139 ALA HA H 31.058 -4.511 -4.440 1.00 . B B . 972 ALA HA 1 1
2 9331 2 1 139 ALA HB1 H 31.423 -5.460 -2.115 1.00 . B B . 972 ALA HB1 1 1
2 9332 2 1 139 ALA HB2 H 32.721 -4.243 -1.852 1.00 . B B . 972 ALA HB2 1 1
2 9333 2 1 139 ALA HB3 H 31.003 -3.716 -2.078 1.00 . B B . 972 ALA HB3 1 1
2 9334 2 1 139 ALA N N 32.928 -5.398 -4.363 1.00 . B B . 972 ALA N 1 1
2 9335 2 1 139 ALA O O 33.377 -2.987 -5.263 1.00 . B B . 972 ALA O 1 1
2 9336 2 1 140 HIS C C 33.232 -0.123 -2.595 1.00 . B B . 973 HIS C 1 1
2 9337 2 1 140 HIS CA C 32.636 -0.643 -3.874 1.00 . B B . 973 HIS CA 1 1
2 9338 2 1 140 HIS CB C 31.482 0.280 -4.335 1.00 . B B . 973 HIS CB 1 1
2 9339 2 1 140 HIS CD2 C 31.897 2.804 -4.801 1.00 . B B . 973 HIS CD2 1 1
2 9340 2 1 140 HIS CE1 C 32.792 2.519 -6.783 1.00 . B B . 973 HIS CE1 1 1
2 9341 2 1 140 HIS CG C 31.943 1.482 -5.114 1.00 . B B . 973 HIS CG 1 1
2 9342 2 1 140 HIS H H 31.484 -2.071 -2.915 1.00 . B B . 973 HIS H 1 1
2 9343 2 1 140 HIS HA H 33.412 -0.661 -4.628 1.00 . B B . 973 HIS HA 1 1
2 9344 2 1 140 HIS HB2 H 30.818 -0.303 -5.009 1.00 . B B . 973 HIS HB2 1 1
2 9345 2 1 140 HIS HB3 H 30.868 0.604 -3.467 1.00 . B B . 973 HIS HB3 1 1
2 9346 2 1 140 HIS HD2 H 31.522 3.299 -3.916 1.00 . B B . 973 HIS HD2 1 1
2 9347 2 1 140 HIS HE1 H 33.245 2.757 -7.745 1.00 . B B . 973 HIS HE1 1 1
2 9348 2 1 140 HIS HE2 H 32.553 4.458 -5.965 1.00 . B B . 973 HIS HE2 1 1
2 9349 2 1 140 HIS N N 32.184 -1.985 -3.614 1.00 . B B . 973 HIS N 1 1
2 9350 2 1 140 HIS ND1 N 32.510 1.302 -6.365 1.00 . B B . 973 HIS ND1 1 1
2 9351 2 1 140 HIS NE2 N 32.444 3.467 -5.877 1.00 . B B . 973 HIS NE2 1 1
2 9352 2 1 140 HIS O O 33.092 -0.739 -1.539 1.00 . B B . 973 HIS O 1 1
2 9353 2 1 141 SER C C 33.835 2.813 -1.144 1.00 . B B . 974 SER C 1 1
2 9354 2 1 141 SER CA C 34.647 1.623 -1.576 1.00 . B B . 974 SER CA 1 1
2 9355 2 1 141 SER CB C 36.080 2.078 -1.962 1.00 . B B . 974 SER CB 1 1
2 9356 2 1 141 SER H H 34.048 1.479 -3.573 1.00 . B B . 974 SER H 1 1
2 9357 2 1 141 SER HA H 34.709 0.919 -0.757 1.00 . B B . 974 SER HA 1 1
2 9358 2 1 141 SER HB2 H 36.618 1.216 -2.412 1.00 . B B . 974 SER HB2 1 1
2 9359 2 1 141 SER HB3 H 36.040 2.893 -2.715 1.00 . B B . 974 SER HB3 1 1
2 9360 2 1 141 SER HG H 37.678 2.809 -1.171 1.00 . B B . 974 SER HG 1 1
2 9361 2 1 141 SER N N 33.951 1.019 -2.688 1.00 . B B . 974 SER N 1 1
2 9362 2 1 141 SER O O 33.425 3.629 -1.968 1.00 . B B . 974 SER O 1 1
2 9363 2 1 141 SER OG O 36.829 2.516 -0.833 1.00 . B B . 974 SER OG 1 1
2 9364 2 1 142 GLU C C 33.192 4.085 2.195 1.00 . B B . 975 GLU C 1 1
2 9365 2 1 142 GLU CA C 32.802 3.982 0.748 1.00 . B B . 975 GLU CA 1 1
2 9366 2 1 142 GLU CB C 31.260 3.787 0.642 1.00 . B B . 975 GLU CB 1 1
2 9367 2 1 142 GLU CD C 30.989 1.235 0.650 1.00 . B B . 975 GLU CD 1 1
2 9368 2 1 142 GLU CG C 30.647 2.552 1.352 1.00 . B B . 975 GLU CG 1 1
2 9369 2 1 142 GLU H H 33.922 2.242 0.830 1.00 . B B . 975 GLU H 1 1
2 9370 2 1 142 GLU HA H 33.084 4.907 0.263 1.00 . B B . 975 GLU HA 1 1
2 9371 2 1 142 GLU HB2 H 30.770 4.690 1.071 1.00 . B B . 975 GLU HB2 1 1
2 9372 2 1 142 GLU HB3 H 30.983 3.755 -0.434 1.00 . B B . 975 GLU HB3 1 1
2 9373 2 1 142 GLU HG2 H 30.977 2.513 2.410 1.00 . B B . 975 GLU HG2 1 1
2 9374 2 1 142 GLU HG3 H 29.540 2.659 1.347 1.00 . B B . 975 GLU HG3 1 1
2 9375 2 1 142 GLU N N 33.582 2.916 0.179 1.00 . B B . 975 GLU N 1 1
2 9376 2 1 142 GLU O O 33.672 3.119 2.789 1.00 . B B . 975 GLU O 1 1
2 9377 2 1 142 GLU OE1 O 30.609 1.080 -0.541 1.00 . B B . 975 GLU OE1 1 1
2 9378 2 1 142 GLU OE2 O 31.621 0.360 1.302 1.00 . B B . 975 GLU OE2 1 1
2 9379 2 1 143 GLU C C 31.889 6.135 4.706 1.00 . B B . 976 GLU C 1 1
2 9380 2 1 143 GLU CA C 33.177 5.508 4.205 1.00 . B B . 976 GLU CA 1 1
2 9381 2 1 143 GLU CB C 34.411 6.396 4.557 1.00 . B B . 976 GLU CB 1 1
2 9382 2 1 143 GLU CD C 34.114 8.436 3.033 1.00 . B B . 976 GLU CD 1 1
2 9383 2 1 143 GLU CG C 35.012 7.263 3.424 1.00 . B B . 976 GLU CG 1 1
2 9384 2 1 143 GLU H H 32.656 6.071 2.280 1.00 . B B . 976 GLU H 1 1
2 9385 2 1 143 GLU HA H 33.343 4.568 4.706 1.00 . B B . 976 GLU HA 1 1
2 9386 2 1 143 GLU HB2 H 34.209 7.022 5.451 1.00 . B B . 976 GLU HB2 1 1
2 9387 2 1 143 GLU HB3 H 35.227 5.693 4.847 1.00 . B B . 976 GLU HB3 1 1
2 9388 2 1 143 GLU HG2 H 35.983 7.678 3.775 1.00 . B B . 976 GLU HG2 1 1
2 9389 2 1 143 GLU HG3 H 35.223 6.635 2.533 1.00 . B B . 976 GLU HG3 1 1
2 9390 2 1 143 GLU N N 32.991 5.283 2.792 1.00 . B B . 976 GLU N 1 1
2 9391 2 1 143 GLU O O 31.572 7.252 4.302 1.00 . B B . 976 GLU O 1 1
2 9392 2 1 143 GLU OE1 O 33.949 9.361 3.872 1.00 . B B . 976 GLU OE1 1 1
2 9393 2 1 143 GLU OE2 O 33.599 8.430 1.882 1.00 . B B . 976 GLU OE2 1 1
2 9394 2 1 144 PRO C C 30.189 6.641 7.471 1.00 . B B . 977 PRO C 1 1
2 9395 2 1 144 PRO CA C 29.887 6.079 6.105 1.00 . B B . 977 PRO CA 1 1
2 9396 2 1 144 PRO CB C 28.929 4.885 6.223 1.00 . B B . 977 PRO CB 1 1
2 9397 2 1 144 PRO CD C 31.099 4.027 5.707 1.00 . B B . 977 PRO CD 1 1
2 9398 2 1 144 PRO CG C 29.840 3.689 6.508 1.00 . B B . 977 PRO CG 1 1
2 9399 2 1 144 PRO HA H 29.506 6.865 5.468 1.00 . B B . 977 PRO HA 1 1
2 9400 2 1 144 PRO HB2 H 28.146 5.018 6.996 1.00 . B B . 977 PRO HB2 1 1
2 9401 2 1 144 PRO HB3 H 28.435 4.731 5.238 1.00 . B B . 977 PRO HB3 1 1
2 9402 2 1 144 PRO HD2 H 32.014 3.677 6.230 1.00 . B B . 977 PRO HD2 1 1
2 9403 2 1 144 PRO HD3 H 31.036 3.575 4.692 1.00 . B B . 977 PRO HD3 1 1
2 9404 2 1 144 PRO HG2 H 30.084 3.656 7.592 1.00 . B B . 977 PRO HG2 1 1
2 9405 2 1 144 PRO HG3 H 29.385 2.728 6.197 1.00 . B B . 977 PRO HG3 1 1
2 9406 2 1 144 PRO N N 31.110 5.490 5.580 1.00 . B B . 977 PRO N 1 1
2 9407 2 1 144 PRO O O 31.287 6.428 7.985 1.00 . B B . 977 PRO O 1 1
2 9408 2 1 145 LEU C C 28.319 7.316 10.289 1.00 . B B . 978 LEU C 1 1
2 9409 2 1 145 LEU CA C 29.341 7.980 9.382 1.00 . B B . 978 LEU CA 1 1
2 9410 2 1 145 LEU CB C 29.058 9.508 9.391 1.00 . B B . 978 LEU CB 1 1
2 9411 2 1 145 LEU CD1 C 29.878 10.390 7.086 1.00 . B B . 978 LEU CD1 1 1
2 9412 2 1 145 LEU CD2 C 30.053 11.839 9.138 1.00 . B B . 978 LEU CD2 1 1
2 9413 2 1 145 LEU CG C 30.078 10.387 8.616 1.00 . B B . 978 LEU CG 1 1
2 9414 2 1 145 LEU H H 28.338 7.520 7.614 1.00 . B B . 978 LEU H 1 1
2 9415 2 1 145 LEU HA H 30.328 7.797 9.784 1.00 . B B . 978 LEU HA 1 1
2 9416 2 1 145 LEU HB2 H 28.040 9.709 8.995 1.00 . B B . 978 LEU HB2 1 1
2 9417 2 1 145 LEU HB3 H 29.076 9.849 10.452 1.00 . B B . 978 LEU HB3 1 1
2 9418 2 1 145 LEU HD11 H 30.602 11.085 6.610 1.00 . B B . 978 LEU HD11 1 1
2 9419 2 1 145 LEU HD12 H 30.043 9.384 6.652 1.00 . B B . 978 LEU HD12 1 1
2 9420 2 1 145 LEU HD13 H 28.851 10.725 6.832 1.00 . B B . 978 LEU HD13 1 1
2 9421 2 1 145 LEU HD21 H 30.240 11.864 10.232 1.00 . B B . 978 LEU HD21 1 1
2 9422 2 1 145 LEU HD22 H 30.837 12.441 8.633 1.00 . B B . 978 LEU HD22 1 1
2 9423 2 1 145 LEU HD23 H 29.065 12.303 8.939 1.00 . B B . 978 LEU HD23 1 1
2 9424 2 1 145 LEU HG H 31.095 9.984 8.827 1.00 . B B . 978 LEU HG 1 1
2 9425 2 1 145 LEU N N 29.215 7.369 8.062 1.00 . B B . 978 LEU N 1 1
2 9426 2 1 145 LEU O O 27.220 7.012 9.825 1.00 . B B . 978 LEU O 1 1
2 9427 2 1 146 THR C C 27.760 6.846 13.805 1.00 . B B . 979 THR C 1 1
2 9428 2 1 146 THR CA C 27.800 6.223 12.438 1.00 . B B . 979 THR CA 1 1
2 9429 2 1 146 THR CB C 28.215 4.756 12.561 1.00 . B B . 979 THR CB 1 1
2 9430 2 1 146 THR CG2 C 27.902 4.026 11.238 1.00 . B B . 979 THR CG2 1 1
2 9431 2 1 146 THR H H 29.511 7.312 12.020 1.00 . B B . 979 THR H 1 1
2 9432 2 1 146 THR HA H 26.787 6.255 12.059 1.00 . B B . 979 THR HA 1 1
2 9433 2 1 146 THR HB H 27.630 4.261 13.370 1.00 . B B . 979 THR HB 1 1
2 9434 2 1 146 THR HG1 H 29.737 3.690 13.066 1.00 . B B . 979 THR HG1 1 1
2 9435 2 1 146 THR HG21 H 28.505 4.441 10.403 1.00 . B B . 979 THR HG21 1 1
2 9436 2 1 146 THR HG22 H 28.130 2.943 11.332 1.00 . B B . 979 THR HG22 1 1
2 9437 2 1 146 THR HG23 H 26.826 4.136 10.985 1.00 . B B . 979 THR HG23 1 1
2 9438 2 1 146 THR N N 28.654 7.030 11.590 1.00 . B B . 979 THR N 1 1
2 9439 2 1 146 THR O O 28.768 7.337 14.312 1.00 . B B . 979 THR O 1 1
2 9440 2 1 146 THR OG1 O 29.601 4.618 12.858 1.00 . B B . 979 THR OG1 1 1
2 9441 2 1 147 ILE C C 25.891 6.202 16.615 1.00 . B B . 980 ILE C 1 1
2 9442 2 1 147 ILE CA C 26.314 7.369 15.748 1.00 . B B . 980 ILE CA 1 1
2 9443 2 1 147 ILE CB C 25.211 8.431 15.774 1.00 . B B . 980 ILE CB 1 1
2 9444 2 1 147 ILE CD1 C 26.671 10.380 14.846 1.00 . B B . 980 ILE CD1 1 1
2 9445 2 1 147 ILE CG1 C 25.408 9.527 14.691 1.00 . B B . 980 ILE CG1 1 1
2 9446 2 1 147 ILE CG2 C 25.084 9.040 17.190 1.00 . B B . 980 ILE CG2 1 1
2 9447 2 1 147 ILE H H 25.764 6.481 13.915 1.00 . B B . 980 ILE H 1 1
2 9448 2 1 147 ILE HA H 27.228 7.787 16.147 1.00 . B B . 980 ILE HA 1 1
2 9449 2 1 147 ILE HB H 24.241 7.940 15.532 1.00 . B B . 980 ILE HB 1 1
2 9450 2 1 147 ILE HD11 H 27.586 9.752 14.814 1.00 . B B . 980 ILE HD11 1 1
2 9451 2 1 147 ILE HD12 H 26.732 11.123 14.022 1.00 . B B . 980 ILE HD12 1 1
2 9452 2 1 147 ILE HD13 H 26.649 10.933 15.806 1.00 . B B . 980 ILE HD13 1 1
2 9453 2 1 147 ILE HG12 H 25.409 9.057 13.684 1.00 . B B . 980 ILE HG12 1 1
2 9454 2 1 147 ILE HG13 H 24.527 10.205 14.729 1.00 . B B . 980 ILE HG13 1 1
2 9455 2 1 147 ILE HG21 H 24.321 9.847 17.187 1.00 . B B . 980 ILE HG21 1 1
2 9456 2 1 147 ILE HG22 H 24.769 8.274 17.928 1.00 . B B . 980 ILE HG22 1 1
2 9457 2 1 147 ILE HG23 H 26.052 9.471 17.519 1.00 . B B . 980 ILE HG23 1 1
2 9458 2 1 147 ILE N N 26.554 6.833 14.419 1.00 . B B . 980 ILE N 1 1
2 9459 2 1 147 ILE O O 25.027 5.419 16.220 1.00 . B B . 980 ILE O 1 1
2 9460 2 1 148 PHE C C 25.898 5.578 20.046 1.00 . B B . 981 PHE C 1 1
2 9461 2 1 148 PHE CA C 26.238 4.964 18.717 1.00 . B B . 981 PHE CA 1 1
2 9462 2 1 148 PHE CB C 27.440 3.983 18.841 1.00 . B B . 981 PHE CB 1 1
2 9463 2 1 148 PHE CD1 C 26.618 2.422 20.679 1.00 . B B . 981 PHE CD1 1 1
2 9464 2 1 148 PHE CD2 C 27.014 1.516 18.471 1.00 . B B . 981 PHE CD2 1 1
2 9465 2 1 148 PHE CE1 C 26.204 1.161 21.123 1.00 . B B . 981 PHE CE1 1 1
2 9466 2 1 148 PHE CE2 C 26.616 0.249 18.916 1.00 . B B . 981 PHE CE2 1 1
2 9467 2 1 148 PHE CG C 27.015 2.620 19.344 1.00 . B B . 981 PHE CG 1 1
2 9468 2 1 148 PHE CZ C 26.205 0.072 20.243 1.00 . B B . 981 PHE CZ 1 1
2 9469 2 1 148 PHE H H 27.261 6.678 18.039 1.00 . B B . 981 PHE H 1 1
2 9470 2 1 148 PHE HA H 25.371 4.420 18.363 1.00 . B B . 981 PHE HA 1 1
2 9471 2 1 148 PHE HB2 H 27.885 3.845 17.831 1.00 . B B . 981 PHE HB2 1 1
2 9472 2 1 148 PHE HB3 H 28.233 4.385 19.505 1.00 . B B . 981 PHE HB3 1 1
2 9473 2 1 148 PHE HD1 H 26.624 3.247 21.376 1.00 . B B . 981 PHE HD1 1 1
2 9474 2 1 148 PHE HD2 H 27.322 1.645 17.443 1.00 . B B . 981 PHE HD2 1 1
2 9475 2 1 148 PHE HE1 H 25.881 1.034 22.145 1.00 . B B . 981 PHE HE1 1 1
2 9476 2 1 148 PHE HE2 H 26.621 -0.589 18.235 1.00 . B B . 981 PHE HE2 1 1
2 9477 2 1 148 PHE HZ H 25.890 -0.902 20.588 1.00 . B B . 981 PHE HZ 1 1
2 9478 2 1 148 PHE N N 26.515 6.057 17.816 1.00 . B B . 981 PHE N 1 1
2 9479 2 1 148 PHE O O 26.763 6.091 20.749 1.00 . B B . 981 PHE O 1 1
2 9480 2 1 149 SER C C 23.843 4.655 22.500 1.00 . B B . 982 SER C 1 1
2 9481 2 1 149 SER CA C 24.098 5.914 21.708 1.00 . B B . 982 SER CA 1 1
2 9482 2 1 149 SER CB C 22.815 6.767 21.617 1.00 . B B . 982 SER CB 1 1
2 9483 2 1 149 SER H H 23.908 5.174 19.787 1.00 . B B . 982 SER H 1 1
2 9484 2 1 149 SER HA H 24.847 6.489 22.233 1.00 . B B . 982 SER HA 1 1
2 9485 2 1 149 SER HB2 H 22.388 6.940 22.627 1.00 . B B . 982 SER HB2 1 1
2 9486 2 1 149 SER HB3 H 23.072 7.754 21.175 1.00 . B B . 982 SER HB3 1 1
2 9487 2 1 149 SER HG H 21.074 6.740 20.786 1.00 . B B . 982 SER HG 1 1
2 9488 2 1 149 SER N N 24.597 5.551 20.402 1.00 . B B . 982 SER N 1 1
2 9489 2 1 149 SER O O 23.698 3.576 21.925 1.00 . B B . 982 SER O 1 1
2 9490 2 1 149 SER OG O 21.837 6.158 20.779 1.00 . B B . 982 SER OG 1 1
2 9491 2 1 150 GLY C C 23.396 3.936 26.058 1.00 . B B . 983 GLY C 1 1
2 9492 2 1 150 GLY CA C 23.412 3.592 24.610 1.00 . B B . 983 GLY CA 1 1
2 9493 2 1 150 GLY H H 23.926 5.603 24.347 1.00 . B B . 983 GLY H 1 1
2 9494 2 1 150 GLY HA2 H 22.418 3.283 24.312 1.00 . B B . 983 GLY HA2 1 1
2 9495 2 1 150 GLY HA3 H 24.174 2.841 24.451 1.00 . B B . 983 GLY HA3 1 1
2 9496 2 1 150 GLY N N 23.769 4.753 23.850 1.00 . B B . 983 GLY N 1 1
2 9497 2 1 150 GLY O O 24.441 4.152 26.660 1.00 . B B . 983 GLY O 1 1
2 9498 2 1 151 ALA C C 21.484 3.438 29.040 1.00 . B B . 984 ALA C 1 1
2 9499 2 1 151 ALA CA C 22.121 4.435 28.078 1.00 . B B . 984 ALA CA 1 1
2 9500 2 1 151 ALA CB C 21.351 5.756 28.176 1.00 . B B . 984 ALA CB 1 1
2 9501 2 1 151 ALA H H 21.360 3.806 26.170 1.00 . B B . 984 ALA H 1 1
2 9502 2 1 151 ALA HA H 23.110 4.633 28.467 1.00 . B B . 984 ALA HA 1 1
2 9503 2 1 151 ALA HB1 H 21.848 6.531 27.554 1.00 . B B . 984 ALA HB1 1 1
2 9504 2 1 151 ALA HB2 H 20.318 5.615 27.796 1.00 . B B . 984 ALA HB2 1 1
2 9505 2 1 151 ALA HB3 H 21.311 6.125 29.224 1.00 . B B . 984 ALA HB3 1 1
2 9506 2 1 151 ALA N N 22.203 3.990 26.677 1.00 . B B . 984 ALA N 1 1
2 9507 2 1 151 ALA O O 20.563 2.715 28.666 1.00 . B B . 984 ALA O 1 1
2 9508 2 1 152 LEU C C 20.186 2.776 31.835 1.00 . B B . 985 LEU C 1 1
2 9509 2 1 152 LEU CA C 21.562 2.439 31.336 1.00 . B B . 985 LEU CA 1 1
2 9510 2 1 152 LEU CB C 22.522 2.405 32.547 1.00 . B B . 985 LEU CB 1 1
2 9511 2 1 152 LEU CD1 C 22.235 -0.081 33.144 1.00 . B B . 985 LEU CD1 1 1
2 9512 2 1 152 LEU CD2 C 23.128 1.566 34.855 1.00 . B B . 985 LEU CD2 1 1
2 9513 2 1 152 LEU CG C 22.191 1.373 33.651 1.00 . B B . 985 LEU CG 1 1
2 9514 2 1 152 LEU H H 22.716 3.999 30.598 1.00 . B B . 985 LEU H 1 1
2 9515 2 1 152 LEU HA H 21.539 1.463 30.871 1.00 . B B . 985 LEU HA 1 1
2 9516 2 1 152 LEU HB2 H 23.551 2.203 32.175 1.00 . B B . 985 LEU HB2 1 1
2 9517 2 1 152 LEU HB3 H 22.532 3.414 33.015 1.00 . B B . 985 LEU HB3 1 1
2 9518 2 1 152 LEU HD11 H 22.064 -0.783 33.988 1.00 . B B . 985 LEU HD11 1 1
2 9519 2 1 152 LEU HD12 H 21.449 -0.258 32.380 1.00 . B B . 985 LEU HD12 1 1
2 9520 2 1 152 LEU HD13 H 23.226 -0.301 32.697 1.00 . B B . 985 LEU HD13 1 1
2 9521 2 1 152 LEU HD21 H 23.055 2.606 35.240 1.00 . B B . 985 LEU HD21 1 1
2 9522 2 1 152 LEU HD22 H 22.846 0.867 35.670 1.00 . B B . 985 LEU HD22 1 1
2 9523 2 1 152 LEU HD23 H 24.182 1.370 34.564 1.00 . B B . 985 LEU HD23 1 1
2 9524 2 1 152 LEU HG H 21.158 1.570 34.020 1.00 . B B . 985 LEU HG 1 1
2 9525 2 1 152 LEU N N 21.979 3.386 30.325 1.00 . B B . 985 LEU N 1 1
2 9526 2 1 152 LEU O O 19.923 3.911 32.227 1.00 . B B . 985 LEU O 1 1
2 9527 2 1 153 LEU C C 17.754 1.466 33.655 1.00 . B B . 986 LEU C 1 1
2 9528 2 1 153 LEU CA C 17.915 1.968 32.239 1.00 . B B . 986 LEU CA 1 1
2 9529 2 1 153 LEU CB C 16.968 1.173 31.309 1.00 . B B . 986 LEU CB 1 1
2 9530 2 1 153 LEU CD1 C 15.090 2.863 31.146 1.00 . B B . 986 LEU CD1 1 1
2 9531 2 1 153 LEU CD2 C 14.619 0.404 30.764 1.00 . B B . 986 LEU CD2 1 1
2 9532 2 1 153 LEU CG C 15.467 1.428 31.536 1.00 . B B . 986 LEU CG 1 1
2 9533 2 1 153 LEU H H 19.497 0.871 31.463 1.00 . B B . 986 LEU H 1 1
2 9534 2 1 153 LEU HA H 17.661 3.018 32.211 1.00 . B B . 986 LEU HA 1 1
2 9535 2 1 153 LEU HB2 H 17.205 1.446 30.256 1.00 . B B . 986 LEU HB2 1 1
2 9536 2 1 153 LEU HB3 H 17.162 0.085 31.407 1.00 . B B . 986 LEU HB3 1 1
2 9537 2 1 153 LEU HD11 H 14.003 3.007 31.289 1.00 . B B . 986 LEU HD11 1 1
2 9538 2 1 153 LEU HD12 H 15.623 3.605 31.775 1.00 . B B . 986 LEU HD12 1 1
2 9539 2 1 153 LEU HD13 H 15.334 3.054 30.079 1.00 . B B . 986 LEU HD13 1 1
2 9540 2 1 153 LEU HD21 H 14.889 -0.628 31.074 1.00 . B B . 986 LEU HD21 1 1
2 9541 2 1 153 LEU HD22 H 13.538 0.562 30.968 1.00 . B B . 986 LEU HD22 1 1
2 9542 2 1 153 LEU HD23 H 14.795 0.508 29.673 1.00 . B B . 986 LEU HD23 1 1
2 9543 2 1 153 LEU HG H 15.241 1.289 32.619 1.00 . B B . 986 LEU HG 1 1
2 9544 2 1 153 LEU N N 19.269 1.783 31.795 1.00 . B B . 986 LEU N 1 1
2 9545 2 1 153 LEU O O 17.337 2.211 34.541 1.00 . B B . 986 LEU O 1 1
2 9546 2 1 154 TYR C C 19.190 -1.214 35.398 1.00 . B B . 987 TYR C 1 1
2 9547 2 1 154 TYR CA C 17.886 -0.538 35.105 1.00 . B B . 987 TYR CA 1 1
2 9548 2 1 154 TYR CB C 16.748 -1.587 34.985 1.00 . B B . 987 TYR CB 1 1
2 9549 2 1 154 TYR CD1 C 15.597 -1.120 37.180 1.00 . B B . 987 TYR CD1 1 1
2 9550 2 1 154 TYR CD2 C 16.376 -3.371 36.749 1.00 . B B . 987 TYR CD2 1 1
2 9551 2 1 154 TYR CE1 C 15.085 -1.532 38.417 1.00 . B B . 987 TYR CE1 1 1
2 9552 2 1 154 TYR CE2 C 15.861 -3.788 37.983 1.00 . B B . 987 TYR CE2 1 1
2 9553 2 1 154 TYR CG C 16.245 -2.035 36.333 1.00 . B B . 987 TYR CG 1 1
2 9554 2 1 154 TYR CZ C 15.212 -2.868 38.818 1.00 . B B . 987 TYR CZ 1 1
2 9555 2 1 154 TYR H H 18.465 -0.385 33.148 1.00 . B B . 987 TYR H 1 1
2 9556 2 1 154 TYR HA H 17.676 0.176 35.893 1.00 . B B . 987 TYR HA 1 1
2 9557 2 1 154 TYR HB2 H 15.883 -1.120 34.465 1.00 . B B . 987 TYR HB2 1 1
2 9558 2 1 154 TYR HB3 H 17.071 -2.468 34.390 1.00 . B B . 987 TYR HB3 1 1
2 9559 2 1 154 TYR HD1 H 15.478 -0.092 36.872 1.00 . B B . 987 TYR HD1 1 1
2 9560 2 1 154 TYR HD2 H 16.869 -4.087 36.108 1.00 . B B . 987 TYR HD2 1 1
2 9561 2 1 154 TYR HE1 H 14.587 -0.815 39.054 1.00 . B B . 987 TYR HE1 1 1
2 9562 2 1 154 TYR HE2 H 15.966 -4.819 38.285 1.00 . B B . 987 TYR HE2 1 1
2 9563 2 1 154 TYR HH H 14.865 -4.219 40.161 1.00 . B B . 987 TYR HH 1 1
2 9564 2 1 154 TYR N N 18.080 0.174 33.879 1.00 . B B . 987 TYR N 1 1
2 9565 2 1 154 TYR O O 19.740 -1.915 34.553 1.00 . B B . 987 TYR O 1 1
2 9566 2 1 154 TYR OH O 14.677 -3.284 40.058 1.00 . B B . 987 TYR OH 1 1
2 9567 2 1 155 GLY C C 20.006 -2.792 38.042 1.00 . B B . 988 GLY C 1 1
2 9568 2 1 155 GLY CA C 20.753 -1.808 37.204 1.00 . B B . 988 GLY CA 1 1
2 9569 2 1 155 GLY H H 19.254 -0.419 37.260 1.00 . B B . 988 GLY H 1 1
2 9570 2 1 155 GLY HA2 H 21.324 -2.322 36.441 1.00 . B B . 988 GLY HA2 1 1
2 9571 2 1 155 GLY HA3 H 21.337 -1.169 37.848 1.00 . B B . 988 GLY HA3 1 1
2 9572 2 1 155 GLY N N 19.714 -1.011 36.615 1.00 . B B . 988 GLY N 1 1
2 9573 2 1 155 GLY O O 19.134 -2.397 38.815 1.00 . B B . 988 GLY O 1 1
2 9574 2 1 156 ASP C C 20.119 -5.069 40.148 1.00 . B B . 989 ASP C 1 1
2 9575 2 1 156 ASP CA C 19.663 -5.142 38.686 1.00 . B B . 989 ASP CA 1 1
2 9576 2 1 156 ASP CB C 19.999 -6.581 38.207 1.00 . B B . 989 ASP CB 1 1
2 9577 2 1 156 ASP CG C 19.352 -6.918 36.863 1.00 . B B . 989 ASP CG 1 1
2 9578 2 1 156 ASP H H 21.094 -4.370 37.356 1.00 . B B . 989 ASP H 1 1
2 9579 2 1 156 ASP HA H 18.599 -4.989 38.603 1.00 . B B . 989 ASP HA 1 1
2 9580 2 1 156 ASP HB2 H 21.102 -6.692 38.116 1.00 . B B . 989 ASP HB2 1 1
2 9581 2 1 156 ASP HB3 H 19.636 -7.327 38.946 1.00 . B B . 989 ASP HB3 1 1
2 9582 2 1 156 ASP N N 20.314 -4.100 37.899 1.00 . B B . 989 ASP N 1 1
2 9583 2 1 156 ASP O O 21.329 -5.042 40.371 1.00 . B B . 989 ASP O 1 1
2 9584 2 1 156 ASP OD1 O 18.329 -6.280 36.499 1.00 . B B . 989 ASP OD1 1 1
2 9585 2 1 156 ASP OD2 O 19.870 -7.847 36.187 1.00 . B B . 989 ASP OD2 1 1
2 9586 2 1 157 PRO C C 19.645 -5.999 43.356 1.00 . B B . 990 PRO C 1 1
2 9587 2 1 157 PRO CA C 19.678 -4.729 42.528 1.00 . B B . 990 PRO CA 1 1
2 9588 2 1 157 PRO CB C 18.621 -3.726 43.016 1.00 . B B . 990 PRO CB 1 1
2 9589 2 1 157 PRO CD C 17.821 -4.720 40.986 1.00 . B B . 990 PRO CD 1 1
2 9590 2 1 157 PRO CG C 17.324 -4.153 42.318 1.00 . B B . 990 PRO CG 1 1
2 9591 2 1 157 PRO HA H 20.669 -4.301 42.576 1.00 . B B . 990 PRO HA 1 1
2 9592 2 1 157 PRO HB2 H 18.525 -3.685 44.119 1.00 . B B . 990 PRO HB2 1 1
2 9593 2 1 157 PRO HB3 H 18.900 -2.714 42.646 1.00 . B B . 990 PRO HB3 1 1
2 9594 2 1 157 PRO HD2 H 17.269 -5.639 40.699 1.00 . B B . 990 PRO HD2 1 1
2 9595 2 1 157 PRO HD3 H 17.698 -3.939 40.205 1.00 . B B . 990 PRO HD3 1 1
2 9596 2 1 157 PRO HG2 H 16.820 -4.953 42.901 1.00 . B B . 990 PRO HG2 1 1
2 9597 2 1 157 PRO HG3 H 16.626 -3.304 42.180 1.00 . B B . 990 PRO HG3 1 1
2 9598 2 1 157 PRO N N 19.244 -5.029 41.169 1.00 . B B . 990 PRO N 1 1
2 9599 2 1 157 PRO O O 18.686 -6.227 44.093 1.00 . B B . 990 PRO O 1 1
2 9600 2 1 158 GLU C C 20.230 -9.166 43.196 1.00 . B B . 991 GLU C 1 1
2 9601 2 1 158 GLU CA C 21.001 -8.076 43.882 1.00 . B B . 991 GLU CA 1 1
2 9602 2 1 158 GLU CB C 20.805 -8.095 45.422 1.00 . B B . 991 GLU CB 1 1
2 9603 2 1 158 GLU CD C 21.455 -7.044 47.655 1.00 . B B . 991 GLU CD 1 1
2 9604 2 1 158 GLU CG C 21.690 -7.055 46.142 1.00 . B B . 991 GLU CG 1 1
2 9605 2 1 158 GLU H H 21.445 -6.559 42.629 1.00 . B B . 991 GLU H 1 1
2 9606 2 1 158 GLU HA H 22.047 -8.266 43.694 1.00 . B B . 991 GLU HA 1 1
2 9607 2 1 158 GLU HB2 H 19.740 -7.898 45.671 1.00 . B B . 991 GLU HB2 1 1
2 9608 2 1 158 GLU HB3 H 21.062 -9.108 45.806 1.00 . B B . 991 GLU HB3 1 1
2 9609 2 1 158 GLU HG2 H 22.759 -7.285 45.946 1.00 . B B . 991 GLU HG2 1 1
2 9610 2 1 158 GLU HG3 H 21.471 -6.040 45.749 1.00 . B B . 991 GLU HG3 1 1
2 9611 2 1 158 GLU N N 20.718 -6.818 43.234 1.00 . B B . 991 GLU N 1 1
2 9612 2 1 158 GLU O O 20.789 -10.004 42.492 1.00 . B B . 991 GLU O 1 1
2 9613 2 1 158 GLU OE1 O 20.615 -7.839 48.151 1.00 . B B . 991 GLU OE1 1 1
2 9614 2 1 158 GLU OE2 O 22.125 -6.219 48.334 1.00 . B B . 991 GLU OE2 1 1
2 9615 2 1 159 LEU C C 18.192 -11.515 43.254 1.00 . B B . 992 LEU C 1 1
2 9616 2 1 159 LEU CA C 17.882 -10.059 42.951 1.00 . B B . 992 LEU CA 1 1
2 9617 2 1 159 LEU CB C 17.477 -9.839 41.466 1.00 . B B . 992 LEU CB 1 1
2 9618 2 1 159 LEU CD1 C 16.372 -8.271 39.787 1.00 . B B . 992 LEU CD1 1 1
2 9619 2 1 159 LEU CD2 C 15.039 -9.118 41.761 1.00 . B B . 992 LEU CD2 1 1
2 9620 2 1 159 LEU CG C 16.440 -8.707 41.263 1.00 . B B . 992 LEU CG 1 1
2 9621 2 1 159 LEU H H 18.588 -8.295 43.858 1.00 . B B . 992 LEU H 1 1
2 9622 2 1 159 LEU HA H 17.020 -9.831 43.559 1.00 . B B . 992 LEU HA 1 1
2 9623 2 1 159 LEU HB2 H 18.396 -9.605 40.886 1.00 . B B . 992 LEU HB2 1 1
2 9624 2 1 159 LEU HB3 H 17.030 -10.754 41.022 1.00 . B B . 992 LEU HB3 1 1
2 9625 2 1 159 LEU HD11 H 15.623 -7.460 39.660 1.00 . B B . 992 LEU HD11 1 1
2 9626 2 1 159 LEU HD12 H 17.361 -7.895 39.449 1.00 . B B . 992 LEU HD12 1 1
2 9627 2 1 159 LEU HD13 H 16.078 -9.128 39.144 1.00 . B B . 992 LEU HD13 1 1
2 9628 2 1 159 LEU HD21 H 15.052 -9.357 42.844 1.00 . B B . 992 LEU HD21 1 1
2 9629 2 1 159 LEU HD22 H 14.313 -8.295 41.593 1.00 . B B . 992 LEU HD22 1 1
2 9630 2 1 159 LEU HD23 H 14.685 -10.015 41.207 1.00 . B B . 992 LEU HD23 1 1
2 9631 2 1 159 LEU HG H 16.774 -7.825 41.856 1.00 . B B . 992 LEU HG 1 1
2 9632 2 1 159 LEU N N 18.900 -9.126 43.402 1.00 . B B . 992 LEU N 1 1
2 9633 2 1 159 LEU O O 17.888 -12.406 42.461 1.00 . B B . 992 LEU O 1 1
2 9634 2 1 160 GLU C C 18.269 -13.453 46.067 1.00 . B B . 993 GLU C 1 1
2 9635 2 1 160 GLU CA C 19.103 -13.126 44.870 1.00 . B B . 993 GLU CA 1 1
2 9636 2 1 160 GLU CB C 20.590 -13.326 45.242 1.00 . B B . 993 GLU CB 1 1
2 9637 2 1 160 GLU CD C 22.978 -13.544 44.380 1.00 . B B . 993 GLU CD 1 1
2 9638 2 1 160 GLU CG C 21.528 -13.210 44.023 1.00 . B B . 993 GLU CG 1 1
2 9639 2 1 160 GLU H H 19.117 -11.020 44.973 1.00 . B B . 993 GLU H 1 1
2 9640 2 1 160 GLU HA H 18.858 -13.835 44.091 1.00 . B B . 993 GLU HA 1 1
2 9641 2 1 160 GLU HB2 H 20.887 -12.576 46.008 1.00 . B B . 993 GLU HB2 1 1
2 9642 2 1 160 GLU HB3 H 20.718 -14.343 45.678 1.00 . B B . 993 GLU HB3 1 1
2 9643 2 1 160 GLU HG2 H 21.188 -13.910 43.230 1.00 . B B . 993 GLU HG2 1 1
2 9644 2 1 160 GLU HG3 H 21.488 -12.177 43.619 1.00 . B B . 993 GLU HG3 1 1
2 9645 2 1 160 GLU N N 18.772 -11.784 44.449 1.00 . B B . 993 GLU N 1 1
2 9646 2 1 160 GLU O O 18.140 -12.655 46.994 1.00 . B B . 993 GLU O 1 1
2 9647 2 1 160 GLU OE1 O 23.257 -13.871 45.565 1.00 . B B . 993 GLU OE1 1 1
2 9648 2 1 160 GLU OE2 O 23.831 -13.483 43.454 1.00 . B B . 993 GLU OE2 1 1
2 9649 2 1 161 HIS C C 17.467 -16.564 47.378 1.00 . B B . 994 HIS C 1 1
2 9650 2 1 161 HIS CA C 16.904 -15.196 47.137 1.00 . B B . 994 HIS CA 1 1
2 9651 2 1 161 HIS CB C 15.395 -15.328 46.816 1.00 . B B . 994 HIS CB 1 1
2 9652 2 1 161 HIS CD2 C 14.073 -13.181 47.412 1.00 . B B . 994 HIS CD2 1 1
2 9653 2 1 161 HIS CE1 C 14.128 -12.296 45.405 1.00 . B B . 994 HIS CE1 1 1
2 9654 2 1 161 HIS CG C 14.729 -14.004 46.550 1.00 . B B . 994 HIS CG 1 1
2 9655 2 1 161 HIS H H 17.778 -15.273 45.262 1.00 . B B . 994 HIS H 1 1
2 9656 2 1 161 HIS HA H 17.043 -14.595 48.026 1.00 . B B . 994 HIS HA 1 1
2 9657 2 1 161 HIS HB2 H 15.247 -15.980 45.927 1.00 . B B . 994 HIS HB2 1 1
2 9658 2 1 161 HIS HB3 H 14.875 -15.801 47.677 1.00 . B B . 994 HIS HB3 1 1
2 9659 2 1 161 HIS HD2 H 13.867 -13.296 48.466 1.00 . B B . 994 HIS HD2 1 1
2 9660 2 1 161 HIS HE1 H 13.968 -11.583 44.598 1.00 . B B . 994 HIS HE1 1 1
2 9661 2 1 161 HIS HE2 H 13.193 -11.287 47.016 1.00 . B B . 994 HIS HE2 1 1
2 9662 2 1 161 HIS N N 17.673 -14.665 46.045 1.00 . B B . 994 HIS N 1 1
2 9663 2 1 161 HIS ND1 N 14.764 -13.445 45.282 1.00 . B B . 994 HIS ND1 1 1
2 9664 2 1 161 HIS NE2 N 13.689 -12.085 46.671 1.00 . B B . 994 HIS NE2 1 1
2 9665 2 1 161 HIS O O 17.295 -17.465 46.558 1.00 . B B . 994 HIS O 1 1
2 9666 2 1 162 ALA C C 19.865 -18.546 48.007 1.00 . B B . 995 ALA C 1 1
2 9667 2 1 162 ALA CA C 18.783 -17.968 48.961 1.00 . B B . 995 ALA CA 1 1
2 9668 2 1 162 ALA CB C 17.751 -19.063 49.303 1.00 . B B . 995 ALA CB 1 1
2 9669 2 1 162 ALA H H 18.295 -15.965 49.148 1.00 . B B . 995 ALA H 1 1
2 9670 2 1 162 ALA HA H 19.289 -17.717 49.882 1.00 . B B . 995 ALA HA 1 1
2 9671 2 1 162 ALA HB1 H 16.991 -18.659 50.005 1.00 . B B . 995 ALA HB1 1 1
2 9672 2 1 162 ALA HB2 H 17.232 -19.414 48.387 1.00 . B B . 995 ALA HB2 1 1
2 9673 2 1 162 ALA HB3 H 18.242 -19.934 49.788 1.00 . B B . 995 ALA HB3 1 1
2 9674 2 1 162 ALA N N 18.167 -16.731 48.525 1.00 . B B . 995 ALA N 1 1
2 9675 2 1 162 ALA O O 20.179 -19.739 48.089 1.00 . B B . 995 ALA O 1 1
2 9676 3 1 13 PRO C C 10.079 14.088 43.782 1.00 . C C . 846 PRO C 1 1
2 9677 3 1 13 PRO CA C 10.303 14.885 45.044 1.00 . C C . 846 PRO CA 1 1
2 9678 3 1 13 PRO CB C 10.219 16.391 44.749 1.00 . C C . 846 PRO CB 1 1
2 9679 3 1 13 PRO CD C 12.502 15.886 45.257 1.00 . C C . 846 PRO CD 1 1
2 9680 3 1 13 PRO CG C 11.648 16.786 44.362 1.00 . C C . 846 PRO CG 1 1
2 9681 3 1 13 PRO HA H 9.603 14.556 45.799 1.00 . C C . 846 PRO HA 1 1
2 9682 3 1 13 PRO HB2 H 9.481 16.652 43.965 1.00 . C C . 846 PRO HB2 1 1
2 9683 3 1 13 PRO HB3 H 9.949 16.923 45.688 1.00 . C C . 846 PRO HB3 1 1
2 9684 3 1 13 PRO HD2 H 13.450 15.602 44.751 1.00 . C C . 846 PRO HD2 1 1
2 9685 3 1 13 PRO HD3 H 12.712 16.386 46.227 1.00 . C C . 846 PRO HD3 1 1
2 9686 3 1 13 PRO HG2 H 11.832 16.531 43.296 1.00 . C C . 846 PRO HG2 1 1
2 9687 3 1 13 PRO HG3 H 11.853 17.863 44.529 1.00 . C C . 846 PRO HG3 1 1
2 9688 3 1 13 PRO N N 11.669 14.710 45.512 1.00 . C C . 846 PRO N 1 1
2 9689 3 1 13 PRO O O 11.043 13.579 43.209 1.00 . C C . 846 PRO O 1 1
2 9690 3 1 14 VAL C C 7.687 14.224 41.291 1.00 . C C . 847 VAL C 1 1
2 9691 3 1 14 VAL CA C 8.442 13.232 42.154 1.00 . C C . 847 VAL CA 1 1
2 9692 3 1 14 VAL CB C 7.547 12.028 42.443 1.00 . C C . 847 VAL CB 1 1
2 9693 3 1 14 VAL CG1 C 7.301 11.235 41.141 1.00 . C C . 847 VAL CG1 1 1
2 9694 3 1 14 VAL CG2 C 8.219 11.137 43.513 1.00 . C C . 847 VAL CG2 1 1
2 9695 3 1 14 VAL H H 8.046 14.424 43.798 1.00 . C C . 847 VAL H 1 1
2 9696 3 1 14 VAL HA H 9.330 12.868 41.662 1.00 . C C . 847 VAL HA 1 1
2 9697 3 1 14 VAL HB H 6.566 12.362 42.851 1.00 . C C . 847 VAL HB 1 1
2 9698 3 1 14 VAL HG11 H 6.674 10.343 41.352 1.00 . C C . 847 VAL HG11 1 1
2 9699 3 1 14 VAL HG12 H 6.776 11.857 40.389 1.00 . C C . 847 VAL HG12 1 1
2 9700 3 1 14 VAL HG13 H 8.266 10.893 40.710 1.00 . C C . 847 VAL HG13 1 1
2 9701 3 1 14 VAL HG21 H 8.303 11.671 44.482 1.00 . C C . 847 VAL HG21 1 1
2 9702 3 1 14 VAL HG22 H 7.613 10.221 43.678 1.00 . C C . 847 VAL HG22 1 1
2 9703 3 1 14 VAL HG23 H 9.234 10.834 43.181 1.00 . C C . 847 VAL HG23 1 1
2 9704 3 1 14 VAL N N 8.806 13.974 43.339 1.00 . C C . 847 VAL N 1 1
2 9705 3 1 14 VAL O O 6.657 14.717 41.751 1.00 . C C . 847 VAL O 1 1
2 9706 3 1 15 PRO C C 6.361 15.074 38.448 1.00 . C C . 848 PRO C 1 1
2 9707 3 1 15 PRO CA C 7.470 15.639 39.312 1.00 . C C . 848 PRO CA 1 1
2 9708 3 1 15 PRO CB C 8.600 16.215 38.443 1.00 . C C . 848 PRO CB 1 1
2 9709 3 1 15 PRO CD C 9.471 14.310 39.594 1.00 . C C . 848 PRO CD 1 1
2 9710 3 1 15 PRO CG C 9.575 15.049 38.262 1.00 . C C . 848 PRO CG 1 1
2 9711 3 1 15 PRO HA H 7.051 16.380 39.979 1.00 . C C . 848 PRO HA 1 1
2 9712 3 1 15 PRO HB2 H 8.247 16.626 37.476 1.00 . C C . 848 PRO HB2 1 1
2 9713 3 1 15 PRO HB3 H 9.112 17.023 39.010 1.00 . C C . 848 PRO HB3 1 1
2 9714 3 1 15 PRO HD2 H 9.638 13.219 39.466 1.00 . C C . 848 PRO HD2 1 1
2 9715 3 1 15 PRO HD3 H 10.198 14.730 40.325 1.00 . C C . 848 PRO HD3 1 1
2 9716 3 1 15 PRO HG2 H 9.202 14.388 37.452 1.00 . C C . 848 PRO HG2 1 1
2 9717 3 1 15 PRO HG3 H 10.606 15.380 38.030 1.00 . C C . 848 PRO HG3 1 1
2 9718 3 1 15 PRO N N 8.109 14.569 40.071 1.00 . C C . 848 PRO N 1 1
2 9719 3 1 15 PRO O O 5.507 15.855 38.034 1.00 . C C . 848 PRO O 1 1
2 9720 3 1 16 GLN C C 4.812 13.628 36.227 1.00 . C C . 849 GLN C 1 1
2 9721 3 1 16 GLN CA C 5.432 12.944 37.424 1.00 . C C . 849 GLN CA 1 1
2 9722 3 1 16 GLN CB C 4.364 12.289 38.337 1.00 . C C . 849 GLN CB 1 1
2 9723 3 1 16 GLN CD C 2.759 10.386 38.734 1.00 . C C . 849 GLN CD 1 1
2 9724 3 1 16 GLN CG C 3.668 11.068 37.703 1.00 . C C . 849 GLN CG 1 1
2 9725 3 1 16 GLN H H 7.063 13.204 38.670 1.00 . C C . 849 GLN H 1 1
2 9726 3 1 16 GLN HA H 6.029 12.133 37.034 1.00 . C C . 849 GLN HA 1 1
2 9727 3 1 16 GLN HB2 H 4.888 11.947 39.257 1.00 . C C . 849 GLN HB2 1 1
2 9728 3 1 16 GLN HB3 H 3.613 13.046 38.649 1.00 . C C . 849 GLN HB3 1 1
2 9729 3 1 16 GLN HE21 H 1.235 10.227 37.361 1.00 . C C . 849 GLN HE21 1 1
2 9730 3 1 16 GLN HE22 H 0.882 9.573 38.928 1.00 . C C . 849 GLN HE22 1 1
2 9731 3 1 16 GLN HG2 H 3.080 11.389 36.817 1.00 . C C . 849 GLN HG2 1 1
2 9732 3 1 16 GLN HG3 H 4.434 10.335 37.371 1.00 . C C . 849 GLN HG3 1 1
2 9733 3 1 16 GLN N N 6.385 13.743 38.173 1.00 . C C . 849 GLN N 1 1
2 9734 3 1 16 GLN NE2 N 1.511 10.033 38.302 1.00 . C C . 849 GLN NE2 1 1
2 9735 3 1 16 GLN O O 3.643 14.011 36.239 1.00 . C C . 849 GLN O 1 1
2 9736 3 1 16 GLN OE1 O 3.161 10.162 39.882 1.00 . C C . 849 GLN OE1 1 1
2 9737 3 1 17 VAL C C 5.271 13.619 32.818 1.00 . C C . 850 VAL C 1 1
2 9738 3 1 17 VAL CA C 5.263 14.571 33.986 1.00 . C C . 850 VAL CA 1 1
2 9739 3 1 17 VAL CB C 6.287 15.673 33.701 1.00 . C C . 850 VAL CB 1 1
2 9740 3 1 17 VAL CG1 C 6.008 16.372 32.356 1.00 . C C . 850 VAL CG1 1 1
2 9741 3 1 17 VAL CG2 C 6.270 16.684 34.863 1.00 . C C . 850 VAL CG2 1 1
2 9742 3 1 17 VAL H H 6.568 13.478 35.195 1.00 . C C . 850 VAL H 1 1
2 9743 3 1 17 VAL HA H 4.273 14.995 34.090 1.00 . C C . 850 VAL HA 1 1
2 9744 3 1 17 VAL HB H 7.309 15.232 33.651 1.00 . C C . 850 VAL HB 1 1
2 9745 3 1 17 VAL HG11 H 6.630 17.287 32.261 1.00 . C C . 850 VAL HG11 1 1
2 9746 3 1 17 VAL HG12 H 6.251 15.704 31.504 1.00 . C C . 850 VAL HG12 1 1
2 9747 3 1 17 VAL HG13 H 4.937 16.655 32.287 1.00 . C C . 850 VAL HG13 1 1
2 9748 3 1 17 VAL HG21 H 6.643 16.214 35.795 1.00 . C C . 850 VAL HG21 1 1
2 9749 3 1 17 VAL HG22 H 6.926 17.549 34.628 1.00 . C C . 850 VAL HG22 1 1
2 9750 3 1 17 VAL HG23 H 5.239 17.057 35.035 1.00 . C C . 850 VAL HG23 1 1
2 9751 3 1 17 VAL N N 5.629 13.813 35.167 1.00 . C C . 850 VAL N 1 1
2 9752 3 1 17 VAL O O 6.198 12.825 32.679 1.00 . C C . 850 VAL O 1 1
2 9753 3 1 18 ALA C C 3.787 14.017 29.643 1.00 . C C . 851 ALA C 1 1
2 9754 3 1 18 ALA CA C 4.367 13.048 30.627 1.00 . C C . 851 ALA CA 1 1
2 9755 3 1 18 ALA CB C 3.646 11.697 30.525 1.00 . C C . 851 ALA CB 1 1
2 9756 3 1 18 ALA H H 3.425 14.242 32.052 1.00 . C C . 851 ALA H 1 1
2 9757 3 1 18 ALA HA H 5.411 12.919 30.372 1.00 . C C . 851 ALA HA 1 1
2 9758 3 1 18 ALA HB1 H 4.120 10.964 31.212 1.00 . C C . 851 ALA HB1 1 1
2 9759 3 1 18 ALA HB2 H 2.584 11.810 30.825 1.00 . C C . 851 ALA HB2 1 1
2 9760 3 1 18 ALA HB3 H 3.693 11.290 29.492 1.00 . C C . 851 ALA HB3 1 1
2 9761 3 1 18 ALA N N 4.241 13.663 31.932 1.00 . C C . 851 ALA N 1 1
2 9762 3 1 18 ALA O O 2.943 14.825 30.024 1.00 . C C . 851 ALA O 1 1
2 9763 3 1 19 PHE C C 3.671 14.076 26.008 1.00 . C C . 852 PHE C 1 1
2 9764 3 1 19 PHE CA C 3.569 14.765 27.341 1.00 . C C . 852 PHE CA 1 1
2 9765 3 1 19 PHE CB C 4.049 16.242 27.273 1.00 . C C . 852 PHE CB 1 1
2 9766 3 1 19 PHE CD1 C 6.404 16.374 26.345 1.00 . C C . 852 PHE CD1 1 1
2 9767 3 1 19 PHE CD2 C 6.061 16.659 28.724 1.00 . C C . 852 PHE CD2 1 1
2 9768 3 1 19 PHE CE1 C 7.780 16.553 26.527 1.00 . C C . 852 PHE CE1 1 1
2 9769 3 1 19 PHE CE2 C 7.437 16.816 28.913 1.00 . C C . 852 PHE CE2 1 1
2 9770 3 1 19 PHE CG C 5.532 16.416 27.444 1.00 . C C . 852 PHE CG 1 1
2 9771 3 1 19 PHE CZ C 8.298 16.756 27.813 1.00 . C C . 852 PHE CZ 1 1
2 9772 3 1 19 PHE H H 4.945 13.364 28.041 1.00 . C C . 852 PHE H 1 1
2 9773 3 1 19 PHE HA H 2.519 14.795 27.568 1.00 . C C . 852 PHE HA 1 1
2 9774 3 1 19 PHE HB2 H 3.724 16.727 26.332 1.00 . C C . 852 PHE HB2 1 1
2 9775 3 1 19 PHE HB3 H 3.573 16.791 28.113 1.00 . C C . 852 PHE HB3 1 1
2 9776 3 1 19 PHE HD1 H 6.015 16.192 25.355 1.00 . C C . 852 PHE HD1 1 1
2 9777 3 1 19 PHE HD2 H 5.394 16.713 29.571 1.00 . C C . 852 PHE HD2 1 1
2 9778 3 1 19 PHE HE1 H 8.435 16.523 25.671 1.00 . C C . 852 PHE HE1 1 1
2 9779 3 1 19 PHE HE2 H 7.834 16.984 29.903 1.00 . C C . 852 PHE HE2 1 1
2 9780 3 1 19 PHE HZ H 9.359 16.866 27.968 1.00 . C C . 852 PHE HZ 1 1
2 9781 3 1 19 PHE N N 4.221 13.973 28.355 1.00 . C C . 852 PHE N 1 1
2 9782 3 1 19 PHE O O 4.684 13.466 25.680 1.00 . C C . 852 PHE O 1 1
2 9783 3 1 20 SER C C 1.377 13.990 23.116 1.00 . C C . 853 SER C 1 1
2 9784 3 1 20 SER CA C 2.567 13.489 23.900 1.00 . C C . 853 SER CA 1 1
2 9785 3 1 20 SER CB C 2.476 11.943 23.995 1.00 . C C . 853 SER CB 1 1
2 9786 3 1 20 SER H H 1.710 14.484 25.550 1.00 . C C . 853 SER H 1 1
2 9787 3 1 20 SER HA H 3.465 13.775 23.368 1.00 . C C . 853 SER HA 1 1
2 9788 3 1 20 SER HB2 H 3.291 11.564 24.647 1.00 . C C . 853 SER HB2 1 1
2 9789 3 1 20 SER HB3 H 1.507 11.651 24.450 1.00 . C C . 853 SER HB3 1 1
2 9790 3 1 20 SER HG H 2.495 10.370 22.883 1.00 . C C . 853 SER HG 1 1
2 9791 3 1 20 SER N N 2.592 14.152 25.197 1.00 . C C . 853 SER N 1 1
2 9792 3 1 20 SER O O 0.252 13.846 23.596 1.00 . C C . 853 SER O 1 1
2 9793 3 1 20 SER OG O 2.615 11.309 22.726 1.00 . C C . 853 SER OG 1 1
2 9794 3 1 21 ALA C C 0.494 14.680 19.844 1.00 . C C . 854 ALA C 1 1
2 9795 3 1 21 ALA CA C 0.483 15.245 21.227 1.00 . C C . 854 ALA CA 1 1
2 9796 3 1 21 ALA CB C 0.625 16.772 21.155 1.00 . C C . 854 ALA CB 1 1
2 9797 3 1 21 ALA H H 2.460 14.715 21.459 1.00 . C C . 854 ALA H 1 1
2 9798 3 1 21 ALA HA H -0.457 15.001 21.691 1.00 . C C . 854 ALA HA 1 1
2 9799 3 1 21 ALA HB1 H 0.645 17.198 22.182 1.00 . C C . 854 ALA HB1 1 1
2 9800 3 1 21 ALA HB2 H 1.562 17.064 20.636 1.00 . C C . 854 ALA HB2 1 1
2 9801 3 1 21 ALA HB3 H -0.237 17.209 20.617 1.00 . C C . 854 ALA HB3 1 1
2 9802 3 1 21 ALA N N 1.579 14.640 21.929 1.00 . C C . 854 ALA N 1 1
2 9803 3 1 21 ALA O O 1.537 14.231 19.368 1.00 . C C . 854 ALA O 1 1
2 9804 3 1 22 ALA C C -1.624 14.930 16.948 1.00 . C C . 855 ALA C 1 1
2 9805 3 1 22 ALA CA C -0.741 14.111 17.837 1.00 . C C . 855 ALA CA 1 1
2 9806 3 1 22 ALA CB C -1.150 12.626 17.794 1.00 . C C . 855 ALA CB 1 1
2 9807 3 1 22 ALA H H -1.536 14.973 19.638 1.00 . C C . 855 ALA H 1 1
2 9808 3 1 22 ALA HA H 0.241 14.174 17.388 1.00 . C C . 855 ALA HA 1 1
2 9809 3 1 22 ALA HB1 H -0.392 12.019 18.334 1.00 . C C . 855 ALA HB1 1 1
2 9810 3 1 22 ALA HB2 H -2.130 12.450 18.274 1.00 . C C . 855 ALA HB2 1 1
2 9811 3 1 22 ALA HB3 H -1.201 12.254 16.749 1.00 . C C . 855 ALA HB3 1 1
2 9812 3 1 22 ALA N N -0.682 14.682 19.170 1.00 . C C . 855 ALA N 1 1
2 9813 3 1 22 ALA O O -2.458 15.710 17.403 1.00 . C C . 855 ALA O 1 1
2 9814 3 1 23 LEU C C -2.400 14.809 13.505 1.00 . C C . 856 LEU C 1 1
2 9815 3 1 23 LEU CA C -1.885 15.672 14.620 1.00 . C C . 856 LEU CA 1 1
2 9816 3 1 23 LEU CB C -0.792 16.663 14.168 1.00 . C C . 856 LEU CB 1 1
2 9817 3 1 23 LEU CD1 C -1.204 17.444 11.768 1.00 . C C . 856 LEU CD1 1 1
2 9818 3 1 23 LEU CD2 C -2.572 18.460 13.693 1.00 . C C . 856 LEU CD2 1 1
2 9819 3 1 23 LEU CG C -1.235 17.827 13.257 1.00 . C C . 856 LEU CG 1 1
2 9820 3 1 23 LEU H H -0.663 14.138 15.374 1.00 . C C . 856 LEU H 1 1
2 9821 3 1 23 LEU HA H -2.725 16.209 15.038 1.00 . C C . 856 LEU HA 1 1
2 9822 3 1 23 LEU HB2 H -0.385 17.126 15.097 1.00 . C C . 856 LEU HB2 1 1
2 9823 3 1 23 LEU HB3 H 0.048 16.113 13.691 1.00 . C C . 856 LEU HB3 1 1
2 9824 3 1 23 LEU HD11 H -1.282 18.347 11.132 1.00 . C C . 856 LEU HD11 1 1
2 9825 3 1 23 LEU HD12 H -0.245 16.939 11.526 1.00 . C C . 856 LEU HD12 1 1
2 9826 3 1 23 LEU HD13 H -2.041 16.761 11.516 1.00 . C C . 856 LEU HD13 1 1
2 9827 3 1 23 LEU HD21 H -2.607 18.569 14.797 1.00 . C C . 856 LEU HD21 1 1
2 9828 3 1 23 LEU HD22 H -2.685 19.469 13.252 1.00 . C C . 856 LEU HD22 1 1
2 9829 3 1 23 LEU HD23 H -3.429 17.833 13.373 1.00 . C C . 856 LEU HD23 1 1
2 9830 3 1 23 LEU HG H -0.452 18.612 13.390 1.00 . C C . 856 LEU HG 1 1
2 9831 3 1 23 LEU N N -1.356 14.802 15.628 1.00 . C C . 856 LEU N 1 1
2 9832 3 1 23 LEU O O -1.719 13.902 13.030 1.00 . C C . 856 LEU O 1 1
2 9833 3 1 24 SER C C -5.600 14.975 11.764 1.00 . C C . 857 SER C 1 1
2 9834 3 1 24 SER CA C -4.493 14.161 12.374 1.00 . C C . 857 SER CA 1 1
2 9835 3 1 24 SER CB C -5.163 13.062 13.248 1.00 . C C . 857 SER CB 1 1
2 9836 3 1 24 SER H H -4.156 15.847 13.505 1.00 . C C . 857 SER H 1 1
2 9837 3 1 24 SER HA H -3.908 13.724 11.575 1.00 . C C . 857 SER HA 1 1
2 9838 3 1 24 SER HB2 H -5.755 13.531 14.064 1.00 . C C . 857 SER HB2 1 1
2 9839 3 1 24 SER HB3 H -5.840 12.436 12.629 1.00 . C C . 857 SER HB3 1 1
2 9840 3 1 24 SER HG H -4.702 11.514 14.292 1.00 . C C . 857 SER HG 1 1
2 9841 3 1 24 SER N N -3.670 15.067 13.120 1.00 . C C . 857 SER N 1 1
2 9842 3 1 24 SER O O -6.531 14.391 11.210 1.00 . C C . 857 SER O 1 1
2 9843 3 1 24 SER OG O -4.201 12.192 13.834 1.00 . C C . 857 SER OG 1 1
2 9844 3 1 25 LEU C C -6.690 16.805 9.597 1.00 . C C . 858 LEU C 1 1
2 9845 3 1 25 LEU CA C -6.262 17.291 10.991 1.00 . C C . 858 LEU CA 1 1
2 9846 3 1 25 LEU CB C -5.529 18.657 10.835 1.00 . C C . 858 LEU CB 1 1
2 9847 3 1 25 LEU CD1 C -4.700 18.987 8.370 1.00 . C C . 858 LEU CD1 1 1
2 9848 3 1 25 LEU CD2 C -3.386 19.869 10.264 1.00 . C C . 858 LEU CD2 1 1
2 9849 3 1 25 LEU CG C -4.328 18.735 9.848 1.00 . C C . 858 LEU CG 1 1
2 9850 3 1 25 LEU H H -4.943 16.757 12.559 1.00 . C C . 858 LEU H 1 1
2 9851 3 1 25 LEU HA H -7.153 17.474 11.572 1.00 . C C . 858 LEU HA 1 1
2 9852 3 1 25 LEU HB2 H -6.259 19.443 10.547 1.00 . C C . 858 LEU HB2 1 1
2 9853 3 1 25 LEU HB3 H -5.154 18.931 11.847 1.00 . C C . 858 LEU HB3 1 1
2 9854 3 1 25 LEU HD11 H -3.781 19.178 7.775 1.00 . C C . 858 LEU HD11 1 1
2 9855 3 1 25 LEU HD12 H -5.215 18.123 7.912 1.00 . C C . 858 LEU HD12 1 1
2 9856 3 1 25 LEU HD13 H -5.358 19.877 8.289 1.00 . C C . 858 LEU HD13 1 1
2 9857 3 1 25 LEU HD21 H -2.991 19.707 11.281 1.00 . C C . 858 LEU HD21 1 1
2 9858 3 1 25 LEU HD22 H -2.535 19.935 9.555 1.00 . C C . 858 LEU HD22 1 1
2 9859 3 1 25 LEU HD23 H -3.930 20.831 10.258 1.00 . C C . 858 LEU HD23 1 1
2 9860 3 1 25 LEU HG H -3.757 17.782 9.913 1.00 . C C . 858 LEU HG 1 1
2 9861 3 1 25 LEU N N -5.512 16.341 11.829 1.00 . C C . 858 LEU N 1 1
2 9862 3 1 25 LEU O O -5.961 16.017 8.992 1.00 . C C . 858 LEU O 1 1
2 9863 3 1 26 PRO C C -7.776 16.790 6.576 1.00 . C C . 859 PRO C 1 1
2 9864 3 1 26 PRO CA C -8.424 16.478 7.908 1.00 . C C . 859 PRO CA 1 1
2 9865 3 1 26 PRO CB C -9.899 16.919 7.900 1.00 . C C . 859 PRO CB 1 1
2 9866 3 1 26 PRO CD C -8.786 18.130 9.636 1.00 . C C . 859 PRO CD 1 1
2 9867 3 1 26 PRO CG C -9.906 18.279 8.606 1.00 . C C . 859 PRO CG 1 1
2 9868 3 1 26 PRO HA H -8.334 15.414 8.082 1.00 . C C . 859 PRO HA 1 1
2 9869 3 1 26 PRO HB2 H -10.344 16.968 6.886 1.00 . C C . 859 PRO HB2 1 1
2 9870 3 1 26 PRO HB3 H -10.486 16.200 8.513 1.00 . C C . 859 PRO HB3 1 1
2 9871 3 1 26 PRO HD2 H -8.306 19.108 9.849 1.00 . C C . 859 PRO HD2 1 1
2 9872 3 1 26 PRO HD3 H -9.181 17.676 10.570 1.00 . C C . 859 PRO HD3 1 1
2 9873 3 1 26 PRO HG2 H -9.637 19.078 7.880 1.00 . C C . 859 PRO HG2 1 1
2 9874 3 1 26 PRO HG3 H -10.883 18.514 9.070 1.00 . C C . 859 PRO HG3 1 1
2 9875 3 1 26 PRO N N -7.832 17.203 9.025 1.00 . C C . 859 PRO N 1 1
2 9876 3 1 26 PRO O O -7.527 15.848 5.825 1.00 . C C . 859 PRO O 1 1
2 9877 3 1 27 ARG C C -6.459 19.838 5.063 1.00 . C C . 860 ARG C 1 1
2 9878 3 1 27 ARG CA C -7.005 18.445 4.949 1.00 . C C . 860 ARG CA 1 1
2 9879 3 1 27 ARG CB C -8.049 18.406 3.796 1.00 . C C . 860 ARG CB 1 1
2 9880 3 1 27 ARG CD C -10.170 19.393 2.734 1.00 . C C . 860 ARG CD 1 1
2 9881 3 1 27 ARG CG C -9.180 19.448 3.906 1.00 . C C . 860 ARG CG 1 1
2 9882 3 1 27 ARG CZ C -10.817 21.765 2.136 1.00 . C C . 860 ARG CZ 1 1
2 9883 3 1 27 ARG H H -7.721 18.831 6.866 1.00 . C C . 860 ARG H 1 1
2 9884 3 1 27 ARG HA H -6.182 17.781 4.720 1.00 . C C . 860 ARG HA 1 1
2 9885 3 1 27 ARG HB2 H -7.524 18.558 2.826 1.00 . C C . 860 ARG HB2 1 1
2 9886 3 1 27 ARG HB3 H -8.502 17.391 3.766 1.00 . C C . 860 ARG HB3 1 1
2 9887 3 1 27 ARG HD2 H -9.633 19.377 1.762 1.00 . C C . 860 ARG HD2 1 1
2 9888 3 1 27 ARG HD3 H -10.807 18.485 2.802 1.00 . C C . 860 ARG HD3 1 1
2 9889 3 1 27 ARG HE H -11.822 20.585 3.462 1.00 . C C . 860 ARG HE 1 1
2 9890 3 1 27 ARG HG2 H -9.727 19.296 4.861 1.00 . C C . 860 ARG HG2 1 1
2 9891 3 1 27 ARG HG3 H -8.721 20.462 3.928 1.00 . C C . 860 ARG HG3 1 1
2 9892 3 1 27 ARG HH11 H -9.234 21.066 1.036 1.00 . C C . 860 ARG HH11 1 1
2 9893 3 1 27 ARG HH12 H -9.660 22.717 0.736 1.00 . C C . 860 ARG HH12 1 1
2 9894 3 1 27 ARG HH21 H -12.333 22.806 3.050 1.00 . C C . 860 ARG HH21 1 1
2 9895 3 1 27 ARG HH22 H -11.424 23.709 1.887 1.00 . C C . 860 ARG HH22 1 1
2 9896 3 1 27 ARG N N -7.534 18.078 6.240 1.00 . C C . 860 ARG N 1 1
2 9897 3 1 27 ARG NE N -11.063 20.602 2.812 1.00 . C C . 860 ARG NE 1 1
2 9898 3 1 27 ARG NH1 N -9.807 21.861 1.228 1.00 . C C . 860 ARG NH1 1 1
2 9899 3 1 27 ARG NH2 N -11.600 22.855 2.374 1.00 . C C . 860 ARG NH2 1 1
2 9900 3 1 27 ARG O O -6.674 20.500 6.078 1.00 . C C . 860 ARG O 1 1
2 9901 3 1 28 SER C C -5.495 22.704 4.658 1.00 . C C . 861 SER C 1 1
2 9902 3 1 28 SER CA C -5.232 21.603 3.659 1.00 . C C . 861 SER CA 1 1
2 9903 3 1 28 SER CB C -5.749 22.102 2.286 1.00 . C C . 861 SER CB 1 1
2 9904 3 1 28 SER H H -5.583 19.632 3.249 1.00 . C C . 861 SER H 1 1
2 9905 3 1 28 SER HA H -4.161 21.480 3.585 1.00 . C C . 861 SER HA 1 1
2 9906 3 1 28 SER HB2 H -6.845 22.280 2.330 1.00 . C C . 861 SER HB2 1 1
2 9907 3 1 28 SER HB3 H -5.243 23.050 2.004 1.00 . C C . 861 SER HB3 1 1
2 9908 3 1 28 SER HG H -5.764 21.557 0.440 1.00 . C C . 861 SER HG 1 1
2 9909 3 1 28 SER N N -5.750 20.280 3.988 1.00 . C C . 861 SER N 1 1
2 9910 3 1 28 SER O O -6.622 23.188 4.775 1.00 . C C . 861 SER O 1 1
2 9911 3 1 28 SER OG O -5.504 21.142 1.265 1.00 . C C . 861 SER OG 1 1
2 9912 3 1 29 GLU C C -4.005 25.419 5.971 1.00 . C C . 862 GLU C 1 1
2 9913 3 1 29 GLU CA C -4.543 24.092 6.456 1.00 . C C . 862 GLU CA 1 1
2 9914 3 1 29 GLU CB C -3.786 23.651 7.736 1.00 . C C . 862 GLU CB 1 1
2 9915 3 1 29 GLU CD C -4.233 23.379 10.239 1.00 . C C . 862 GLU CD 1 1
2 9916 3 1 29 GLU CG C -4.765 23.153 8.821 1.00 . C C . 862 GLU CG 1 1
2 9917 3 1 29 GLU H H -3.534 22.728 5.261 1.00 . C C . 862 GLU H 1 1
2 9918 3 1 29 GLU HA H -5.587 24.227 6.699 1.00 . C C . 862 GLU HA 1 1
2 9919 3 1 29 GLU HB2 H -3.052 22.853 7.493 1.00 . C C . 862 GLU HB2 1 1
2 9920 3 1 29 GLU HB3 H -3.205 24.511 8.137 1.00 . C C . 862 GLU HB3 1 1
2 9921 3 1 29 GLU HG2 H -5.720 23.715 8.737 1.00 . C C . 862 GLU HG2 1 1
2 9922 3 1 29 GLU HG3 H -4.986 22.078 8.664 1.00 . C C . 862 GLU HG3 1 1
2 9923 3 1 29 GLU N N -4.441 23.119 5.395 1.00 . C C . 862 GLU N 1 1
2 9924 3 1 29 GLU O O -3.313 25.451 4.953 1.00 . C C . 862 GLU O 1 1
2 9925 3 1 29 GLU OE1 O -3.071 23.835 10.396 1.00 . C C . 862 GLU OE1 1 1
2 9926 3 1 29 GLU OE2 O -5.008 23.097 11.192 1.00 . C C . 862 GLU OE2 1 1
2 9927 3 1 30 PRO C C -2.394 28.080 6.626 1.00 . C C . 863 PRO C 1 1
2 9928 3 1 30 PRO CA C -3.834 27.853 6.221 1.00 . C C . 863 PRO CA 1 1
2 9929 3 1 30 PRO CB C -4.761 28.835 6.959 1.00 . C C . 863 PRO CB 1 1
2 9930 3 1 30 PRO CD C -5.268 26.641 7.740 1.00 . C C . 863 PRO CD 1 1
2 9931 3 1 30 PRO CG C -5.184 28.087 8.225 1.00 . C C . 863 PRO CG 1 1
2 9932 3 1 30 PRO HA H -3.909 27.935 5.146 1.00 . C C . 863 PRO HA 1 1
2 9933 3 1 30 PRO HB2 H -4.286 29.811 7.185 1.00 . C C . 863 PRO HB2 1 1
2 9934 3 1 30 PRO HB3 H -5.665 29.011 6.335 1.00 . C C . 863 PRO HB3 1 1
2 9935 3 1 30 PRO HD2 H -5.013 25.952 8.572 1.00 . C C . 863 PRO HD2 1 1
2 9936 3 1 30 PRO HD3 H -6.281 26.415 7.343 1.00 . C C . 863 PRO HD3 1 1
2 9937 3 1 30 PRO HG2 H -4.385 28.171 8.995 1.00 . C C . 863 PRO HG2 1 1
2 9938 3 1 30 PRO HG3 H -6.142 28.453 8.643 1.00 . C C . 863 PRO HG3 1 1
2 9939 3 1 30 PRO N N -4.295 26.542 6.644 1.00 . C C . 863 PRO N 1 1
2 9940 3 1 30 PRO O O -1.807 29.045 6.139 1.00 . C C . 863 PRO O 1 1
2 9941 3 1 31 GLY C C 0.044 26.221 8.638 1.00 . C C . 864 GLY C 1 1
2 9942 3 1 31 GLY CA C -0.433 27.426 7.895 1.00 . C C . 864 GLY CA 1 1
2 9943 3 1 31 GLY H H -2.282 26.472 7.933 1.00 . C C . 864 GLY H 1 1
2 9944 3 1 31 GLY HA2 H 0.160 27.516 6.995 1.00 . C C . 864 GLY HA2 1 1
2 9945 3 1 31 GLY HA3 H -0.381 28.286 8.548 1.00 . C C . 864 GLY HA3 1 1
2 9946 3 1 31 GLY N N -1.810 27.247 7.520 1.00 . C C . 864 GLY N 1 1
2 9947 3 1 31 GLY O O -0.343 25.092 8.341 1.00 . C C . 864 GLY O 1 1
2 9948 3 1 32 THR C C 0.560 24.777 11.340 1.00 . C C . 865 THR C 1 1
2 9949 3 1 32 THR CA C 1.581 25.474 10.469 1.00 . C C . 865 THR CA 1 1
2 9950 3 1 32 THR CB C 2.700 26.066 11.320 1.00 . C C . 865 THR CB 1 1
2 9951 3 1 32 THR CG2 C 3.520 24.964 12.025 1.00 . C C . 865 THR CG2 1 1
2 9952 3 1 32 THR H H 1.206 27.405 9.821 1.00 . C C . 865 THR H 1 1
2 9953 3 1 32 THR HA H 2.011 24.739 9.802 1.00 . C C . 865 THR HA 1 1
2 9954 3 1 32 THR HB H 2.277 26.759 12.080 1.00 . C C . 865 THR HB 1 1
2 9955 3 1 32 THR HG1 H 4.173 27.281 11.095 1.00 . C C . 865 THR HG1 1 1
2 9956 3 1 32 THR HG21 H 3.903 24.231 11.284 1.00 . C C . 865 THR HG21 1 1
2 9957 3 1 32 THR HG22 H 4.386 25.411 12.560 1.00 . C C . 865 THR HG22 1 1
2 9958 3 1 32 THR HG23 H 2.902 24.426 12.773 1.00 . C C . 865 THR HG23 1 1
2 9959 3 1 32 THR N N 0.938 26.466 9.628 1.00 . C C . 865 THR N 1 1
2 9960 3 1 32 THR O O -0.374 25.400 11.844 1.00 . C C . 865 THR O 1 1
2 9961 3 1 32 THR OG1 O 3.584 26.817 10.495 1.00 . C C . 865 THR OG1 1 1
2 9962 3 1 33 VAL C C -0.279 22.691 13.627 1.00 . C C . 866 VAL C 1 1
2 9963 3 1 33 VAL CA C -0.243 22.562 12.105 1.00 . C C . 866 VAL CA 1 1
2 9964 3 1 33 VAL CB C -0.031 21.118 11.668 1.00 . C C . 866 VAL CB 1 1
2 9965 3 1 33 VAL CG1 C -0.080 21.072 10.124 1.00 . C C . 866 VAL CG1 1 1
2 9966 3 1 33 VAL CG2 C 1.299 20.538 12.200 1.00 . C C . 866 VAL CG2 1 1
2 9967 3 1 33 VAL H H 1.508 22.978 11.098 1.00 . C C . 866 VAL H 1 1
2 9968 3 1 33 VAL HA H -1.193 22.863 11.697 1.00 . C C . 866 VAL HA 1 1
2 9969 3 1 33 VAL HB H -0.871 20.500 12.057 1.00 . C C . 866 VAL HB 1 1
2 9970 3 1 33 VAL HG11 H -0.088 20.018 9.775 1.00 . C C . 866 VAL HG11 1 1
2 9971 3 1 33 VAL HG12 H -0.998 21.574 9.752 1.00 . C C . 866 VAL HG12 1 1
2 9972 3 1 33 VAL HG13 H 0.802 21.575 9.677 1.00 . C C . 866 VAL HG13 1 1
2 9973 3 1 33 VAL HG21 H 1.299 20.497 13.309 1.00 . C C . 866 VAL HG21 1 1
2 9974 3 1 33 VAL HG22 H 1.435 19.503 11.818 1.00 . C C . 866 VAL HG22 1 1
2 9975 3 1 33 VAL HG23 H 2.160 21.150 11.861 1.00 . C C . 866 VAL HG23 1 1
2 9976 3 1 33 VAL N N 0.720 23.443 11.493 1.00 . C C . 866 VAL N 1 1
2 9977 3 1 33 VAL O O 0.764 22.960 14.225 1.00 . C C . 866 VAL O 1 1
2 9978 3 1 34 PRO C C -1.544 21.142 16.263 1.00 . C C . 867 PRO C 1 1
2 9979 3 1 34 PRO CA C -1.516 22.572 15.756 1.00 . C C . 867 PRO CA 1 1
2 9980 3 1 34 PRO CB C -2.869 23.270 15.963 1.00 . C C . 867 PRO CB 1 1
2 9981 3 1 34 PRO CD C -2.746 22.618 13.676 1.00 . C C . 867 PRO CD 1 1
2 9982 3 1 34 PRO CG C -3.744 22.731 14.829 1.00 . C C . 867 PRO CG 1 1
2 9983 3 1 34 PRO HA H -0.693 23.106 16.210 1.00 . C C . 867 PRO HA 1 1
2 9984 3 1 34 PRO HB2 H -3.313 23.123 16.966 1.00 . C C . 867 PRO HB2 1 1
2 9985 3 1 34 PRO HB3 H -2.724 24.363 15.805 1.00 . C C . 867 PRO HB3 1 1
2 9986 3 1 34 PRO HD2 H -2.952 21.731 13.039 1.00 . C C . 867 PRO HD2 1 1
2 9987 3 1 34 PRO HD3 H -2.783 23.548 13.065 1.00 . C C . 867 PRO HD3 1 1
2 9988 3 1 34 PRO HG2 H -4.132 21.724 15.093 1.00 . C C . 867 PRO HG2 1 1
2 9989 3 1 34 PRO HG3 H -4.591 23.405 14.590 1.00 . C C . 867 PRO HG3 1 1
2 9990 3 1 34 PRO N N -1.424 22.508 14.301 1.00 . C C . 867 PRO N 1 1
2 9991 3 1 34 PRO O O -0.896 20.298 15.650 1.00 . C C . 867 PRO O 1 1
2 9992 3 1 35 PHE C C -3.811 19.400 18.499 1.00 . C C . 868 PHE C 1 1
2 9993 3 1 35 PHE CA C -2.442 19.500 17.867 1.00 . C C . 868 PHE CA 1 1
2 9994 3 1 35 PHE CB C -1.351 19.085 18.902 1.00 . C C . 868 PHE CB 1 1
2 9995 3 1 35 PHE CD1 C -0.899 21.247 20.182 1.00 . C C . 868 PHE CD1 1 1
2 9996 3 1 35 PHE CD2 C -1.809 19.358 21.388 1.00 . C C . 868 PHE CD2 1 1
2 9997 3 1 35 PHE CE1 C -0.918 22.008 21.358 1.00 . C C . 868 PHE CE1 1 1
2 9998 3 1 35 PHE CE2 C -1.816 20.113 22.567 1.00 . C C . 868 PHE CE2 1 1
2 9999 3 1 35 PHE CG C -1.343 19.912 20.179 1.00 . C C . 868 PHE CG 1 1
2 10000 3 1 35 PHE CZ C -1.372 21.440 22.552 1.00 . C C . 868 PHE CZ 1 1
2 10001 3 1 35 PHE H H -2.745 21.525 17.928 1.00 . C C . 868 PHE H 1 1
2 10002 3 1 35 PHE HA H -2.411 18.812 17.033 1.00 . C C . 868 PHE HA 1 1
2 10003 3 1 35 PHE HB2 H -1.502 18.017 19.170 1.00 . C C . 868 PHE HB2 1 1
2 10004 3 1 35 PHE HB3 H -0.349 19.183 18.433 1.00 . C C . 868 PHE HB3 1 1
2 10005 3 1 35 PHE HD1 H -0.537 21.700 19.271 1.00 . C C . 868 PHE HD1 1 1
2 10006 3 1 35 PHE HD2 H -2.171 18.340 21.407 1.00 . C C . 868 PHE HD2 1 1
2 10007 3 1 35 PHE HE1 H -0.579 23.033 21.346 1.00 . C C . 868 PHE HE1 1 1
2 10008 3 1 35 PHE HE2 H -2.165 19.681 23.491 1.00 . C C . 868 PHE HE2 1 1
2 10009 3 1 35 PHE HZ H -1.384 22.026 23.459 1.00 . C C . 868 PHE HZ 1 1
2 10010 3 1 35 PHE N N -2.282 20.841 17.363 1.00 . C C . 868 PHE N 1 1
2 10011 3 1 35 PHE O O -4.216 20.281 19.257 1.00 . C C . 868 PHE O 1 1
2 10012 3 1 36 ASP C C -5.915 16.839 19.560 1.00 . C C . 869 ASP C 1 1
2 10013 3 1 36 ASP CA C -5.883 18.082 18.710 1.00 . C C . 869 ASP CA 1 1
2 10014 3 1 36 ASP CB C -6.954 17.976 17.575 1.00 . C C . 869 ASP CB 1 1
2 10015 3 1 36 ASP CG C -6.701 16.933 16.468 1.00 . C C . 869 ASP CG 1 1
2 10016 3 1 36 ASP H H -4.321 17.751 17.378 1.00 . C C . 869 ASP H 1 1
2 10017 3 1 36 ASP HA H -6.172 18.903 19.351 1.00 . C C . 869 ASP HA 1 1
2 10018 3 1 36 ASP HB2 H -7.947 17.768 18.029 1.00 . C C . 869 ASP HB2 1 1
2 10019 3 1 36 ASP HB3 H -7.018 18.970 17.080 1.00 . C C . 869 ASP HB3 1 1
2 10020 3 1 36 ASP N N -4.557 18.314 18.188 1.00 . C C . 869 ASP N 1 1
2 10021 3 1 36 ASP O O -6.848 16.652 20.340 1.00 . C C . 869 ASP O 1 1
2 10022 3 1 36 ASP OD1 O -5.644 16.250 16.464 1.00 . C C . 869 ASP OD1 1 1
2 10023 3 1 36 ASP OD2 O -7.599 16.819 15.591 1.00 . C C . 869 ASP OD2 1 1
2 10024 3 1 37 ARG C C -3.865 14.866 21.393 1.00 . C C . 870 ARG C 1 1
2 10025 3 1 37 ARG CA C -4.812 14.747 20.223 1.00 . C C . 870 ARG CA 1 1
2 10026 3 1 37 ARG CB C -4.375 13.552 19.355 1.00 . C C . 870 ARG CB 1 1
2 10027 3 1 37 ARG CD C -6.684 12.388 19.126 1.00 . C C . 870 ARG CD 1 1
2 10028 3 1 37 ARG CG C -5.466 13.004 18.417 1.00 . C C . 870 ARG CG 1 1
2 10029 3 1 37 ARG CZ C -6.975 10.500 20.784 1.00 . C C . 870 ARG CZ 1 1
2 10030 3 1 37 ARG H H -4.108 16.150 18.855 1.00 . C C . 870 ARG H 1 1
2 10031 3 1 37 ARG HA H -5.784 14.521 20.640 1.00 . C C . 870 ARG HA 1 1
2 10032 3 1 37 ARG HB2 H -3.527 13.888 18.727 1.00 . C C . 870 ARG HB2 1 1
2 10033 3 1 37 ARG HB3 H -4.006 12.712 19.983 1.00 . C C . 870 ARG HB3 1 1
2 10034 3 1 37 ARG HD2 H -7.305 13.179 19.598 1.00 . C C . 870 ARG HD2 1 1
2 10035 3 1 37 ARG HD3 H -7.302 11.824 18.394 1.00 . C C . 870 ARG HD3 1 1
2 10036 3 1 37 ARG HE H -5.307 11.658 20.618 1.00 . C C . 870 ARG HE 1 1
2 10037 3 1 37 ARG HG2 H -5.813 13.815 17.739 1.00 . C C . 870 ARG HG2 1 1
2 10038 3 1 37 ARG HG3 H -4.995 12.223 17.780 1.00 . C C . 870 ARG HG3 1 1
2 10039 3 1 37 ARG HH11 H -8.552 10.690 19.493 1.00 . C C . 870 ARG HH11 1 1
2 10040 3 1 37 ARG HH12 H -8.752 9.480 20.714 1.00 . C C . 870 ARG HH12 1 1
2 10041 3 1 37 ARG HH21 H -5.639 10.077 22.285 1.00 . C C . 870 ARG HH21 1 1
2 10042 3 1 37 ARG HH22 H -7.099 9.146 22.319 1.00 . C C . 870 ARG HH22 1 1
2 10043 3 1 37 ARG N N -4.885 15.968 19.451 1.00 . C C . 870 ARG N 1 1
2 10044 3 1 37 ARG NE N -6.200 11.467 20.213 1.00 . C C . 870 ARG NE 1 1
2 10045 3 1 37 ARG NH1 N -8.197 10.190 20.282 1.00 . C C . 870 ARG NH1 1 1
2 10046 3 1 37 ARG NH2 N -6.522 9.836 21.884 1.00 . C C . 870 ARG NH2 1 1
2 10047 3 1 37 ARG O O -2.733 14.398 21.332 1.00 . C C . 870 ARG O 1 1
2 10048 3 1 38 VAL C C -3.900 13.977 24.313 1.00 . C C . 871 VAL C 1 1
2 10049 3 1 38 VAL CA C -3.758 15.399 23.830 1.00 . C C . 871 VAL CA 1 1
2 10050 3 1 38 VAL CB C -4.505 16.325 24.790 1.00 . C C . 871 VAL CB 1 1
2 10051 3 1 38 VAL CG1 C -3.841 16.307 26.179 1.00 . C C . 871 VAL CG1 1 1
2 10052 3 1 38 VAL CG2 C -4.524 17.751 24.202 1.00 . C C . 871 VAL CG2 1 1
2 10053 3 1 38 VAL H H -5.197 15.937 22.439 1.00 . C C . 871 VAL H 1 1
2 10054 3 1 38 VAL HA H -2.713 15.668 23.758 1.00 . C C . 871 VAL HA 1 1
2 10055 3 1 38 VAL HB H -5.565 15.999 24.898 1.00 . C C . 871 VAL HB 1 1
2 10056 3 1 38 VAL HG11 H -4.363 17.008 26.864 1.00 . C C . 871 VAL HG11 1 1
2 10057 3 1 38 VAL HG12 H -3.863 15.295 26.635 1.00 . C C . 871 VAL HG12 1 1
2 10058 3 1 38 VAL HG13 H -2.790 16.632 26.072 1.00 . C C . 871 VAL HG13 1 1
2 10059 3 1 38 VAL HG21 H -5.110 17.795 23.260 1.00 . C C . 871 VAL HG21 1 1
2 10060 3 1 38 VAL HG22 H -4.990 18.452 24.926 1.00 . C C . 871 VAL HG22 1 1
2 10061 3 1 38 VAL HG23 H -3.489 18.089 23.998 1.00 . C C . 871 VAL HG23 1 1
2 10062 3 1 38 VAL N N -4.347 15.446 22.518 1.00 . C C . 871 VAL N 1 1
2 10063 3 1 38 VAL O O -4.961 13.588 24.800 1.00 . C C . 871 VAL O 1 1
2 10064 3 1 39 LEU C C -2.606 11.539 25.968 1.00 . C C . 872 LEU C 1 1
2 10065 3 1 39 LEU CA C -2.977 11.755 24.521 1.00 . C C . 872 LEU CA 1 1
2 10066 3 1 39 LEU CB C -2.012 10.915 23.666 1.00 . C C . 872 LEU CB 1 1
2 10067 3 1 39 LEU CD1 C -1.113 11.167 21.294 1.00 . C C . 872 LEU CD1 1 1
2 10068 3 1 39 LEU CD2 C -3.043 9.580 21.764 1.00 . C C . 872 LEU CD2 1 1
2 10069 3 1 39 LEU CG C -2.358 10.899 22.160 1.00 . C C . 872 LEU CG 1 1
2 10070 3 1 39 LEU H H -1.988 13.427 23.705 1.00 . C C . 872 LEU H 1 1
2 10071 3 1 39 LEU HA H -3.988 11.407 24.355 1.00 . C C . 872 LEU HA 1 1
2 10072 3 1 39 LEU HB2 H -0.988 11.336 23.784 1.00 . C C . 872 LEU HB2 1 1
2 10073 3 1 39 LEU HB3 H -1.991 9.864 24.031 1.00 . C C . 872 LEU HB3 1 1
2 10074 3 1 39 LEU HD11 H -1.381 11.119 20.218 1.00 . C C . 872 LEU HD11 1 1
2 10075 3 1 39 LEU HD12 H -0.700 12.174 21.513 1.00 . C C . 872 LEU HD12 1 1
2 10076 3 1 39 LEU HD13 H -0.328 10.410 21.499 1.00 . C C . 872 LEU HD13 1 1
2 10077 3 1 39 LEU HD21 H -3.933 9.403 22.401 1.00 . C C . 872 LEU HD21 1 1
2 10078 3 1 39 LEU HD22 H -3.360 9.612 20.700 1.00 . C C . 872 LEU HD22 1 1
2 10079 3 1 39 LEU HD23 H -2.341 8.732 21.903 1.00 . C C . 872 LEU HD23 1 1
2 10080 3 1 39 LEU HG H -3.078 11.724 21.954 1.00 . C C . 872 LEU HG 1 1
2 10081 3 1 39 LEU N N -2.841 13.147 24.156 1.00 . C C . 872 LEU N 1 1
2 10082 3 1 39 LEU O O -3.257 10.765 26.668 1.00 . C C . 872 LEU O 1 1
2 10083 3 1 40 LEU C C -0.356 13.558 27.847 1.00 . C C . 873 LEU C 1 1
2 10084 3 1 40 LEU CA C -1.237 12.355 27.843 1.00 . C C . 873 LEU CA 1 1
2 10085 3 1 40 LEU CB C -0.451 11.095 28.289 1.00 . C C . 873 LEU CB 1 1
2 10086 3 1 40 LEU CD1 C -1.244 11.081 30.732 1.00 . C C . 873 LEU CD1 1 1
2 10087 3 1 40 LEU CD2 C 0.791 9.750 30.021 1.00 . C C . 873 LEU CD2 1 1
2 10088 3 1 40 LEU CG C -0.041 11.024 29.774 1.00 . C C . 873 LEU CG 1 1
2 10089 3 1 40 LEU H H -1.042 12.830 25.803 1.00 . C C . 873 LEU H 1 1
2 10090 3 1 40 LEU HA H -2.128 12.537 28.428 1.00 . C C . 873 LEU HA 1 1
2 10091 3 1 40 LEU HB2 H -1.082 10.204 28.076 1.00 . C C . 873 LEU HB2 1 1
2 10092 3 1 40 LEU HB3 H 0.463 10.996 27.661 1.00 . C C . 873 LEU HB3 1 1
2 10093 3 1 40 LEU HD11 H -0.896 10.999 31.784 1.00 . C C . 873 LEU HD11 1 1
2 10094 3 1 40 LEU HD12 H -1.795 12.038 30.623 1.00 . C C . 873 LEU HD12 1 1
2 10095 3 1 40 LEU HD13 H -1.940 10.241 30.525 1.00 . C C . 873 LEU HD13 1 1
2 10096 3 1 40 LEU HD21 H 1.675 9.732 29.348 1.00 . C C . 873 LEU HD21 1 1
2 10097 3 1 40 LEU HD22 H 1.145 9.717 31.073 1.00 . C C . 873 LEU HD22 1 1
2 10098 3 1 40 LEU HD23 H 0.178 8.846 29.822 1.00 . C C . 873 LEU HD23 1 1
2 10099 3 1 40 LEU HG H 0.607 11.904 29.991 1.00 . C C . 873 LEU HG 1 1
2 10100 3 1 40 LEU N N -1.582 12.275 26.450 1.00 . C C . 873 LEU N 1 1
2 10101 3 1 40 LEU O O 0.537 13.592 27.011 1.00 . C C . 873 LEU O 1 1
2 10102 3 1 41 ASN C C -0.455 16.754 29.660 1.00 . C C . 874 ASN C 1 1
2 10103 3 1 41 ASN CA C 0.077 15.855 28.578 1.00 . C C . 874 ASN CA 1 1
2 10104 3 1 41 ASN CB C -0.125 16.544 27.180 1.00 . C C . 874 ASN CB 1 1
2 10105 3 1 41 ASN CG C 0.864 17.697 26.934 1.00 . C C . 874 ASN CG 1 1
2 10106 3 1 41 ASN H H -1.242 14.494 29.462 1.00 . C C . 874 ASN H 1 1
2 10107 3 1 41 ASN HA H 1.126 15.711 28.763 1.00 . C C . 874 ASN HA 1 1
2 10108 3 1 41 ASN HB2 H 0.026 15.805 26.368 1.00 . C C . 874 ASN HB2 1 1
2 10109 3 1 41 ASN HB3 H -1.155 16.931 27.088 1.00 . C C . 874 ASN HB3 1 1
2 10110 3 1 41 ASN HD21 H 0.338 17.774 24.945 1.00 . C C . 874 ASN HD21 1 1
2 10111 3 1 41 ASN HD22 H 1.552 18.913 25.429 1.00 . C C . 874 ASN HD22 1 1
2 10112 3 1 41 ASN N N -0.558 14.559 28.739 1.00 . C C . 874 ASN N 1 1
2 10113 3 1 41 ASN ND2 N 0.922 18.169 25.653 1.00 . C C . 874 ASN ND2 1 1
2 10114 3 1 41 ASN O O -1.134 17.733 29.347 1.00 . C C . 874 ASN O 1 1
2 10115 3 1 41 ASN OD1 O 1.557 18.149 27.850 1.00 . C C . 874 ASN OD1 1 1
2 10116 3 1 42 ASP C C -0.785 18.592 32.164 1.00 . C C . 875 ASP C 1 1
2 10117 3 1 42 ASP CA C -1.015 17.094 32.020 1.00 . C C . 875 ASP CA 1 1
2 10118 3 1 42 ASP CB C -0.805 16.399 33.401 1.00 . C C . 875 ASP CB 1 1
2 10119 3 1 42 ASP CG C 0.660 16.367 33.862 1.00 . C C . 875 ASP CG 1 1
2 10120 3 1 42 ASP H H 0.351 15.762 31.438 1.00 . C C . 875 ASP H 1 1
2 10121 3 1 42 ASP HA H -2.060 16.968 31.772 1.00 . C C . 875 ASP HA 1 1
2 10122 3 1 42 ASP HB2 H -1.422 16.912 34.169 1.00 . C C . 875 ASP HB2 1 1
2 10123 3 1 42 ASP HB3 H -1.165 15.351 33.326 1.00 . C C . 875 ASP HB3 1 1
2 10124 3 1 42 ASP N N -0.267 16.430 30.968 1.00 . C C . 875 ASP N 1 1
2 10125 3 1 42 ASP O O -1.749 19.343 32.308 1.00 . C C . 875 ASP O 1 1
2 10126 3 1 42 ASP OD1 O 1.477 15.652 33.223 1.00 . C C . 875 ASP OD1 1 1
2 10127 3 1 42 ASP OD2 O 0.974 17.060 34.865 1.00 . C C . 875 ASP OD2 1 1
2 10128 3 1 43 GLY C C 0.837 21.257 31.094 1.00 . C C . 876 GLY C 1 1
2 10129 3 1 43 GLY CA C 0.802 20.453 32.360 1.00 . C C . 876 GLY CA 1 1
2 10130 3 1 43 GLY H H 1.260 18.449 31.980 1.00 . C C . 876 GLY H 1 1
2 10131 3 1 43 GLY HA2 H 0.060 20.883 33.019 1.00 . C C . 876 GLY HA2 1 1
2 10132 3 1 43 GLY HA3 H 1.790 20.473 32.791 1.00 . C C . 876 GLY HA3 1 1
2 10133 3 1 43 GLY N N 0.485 19.061 32.116 1.00 . C C . 876 GLY N 1 1
2 10134 3 1 43 GLY O O 0.492 22.437 31.101 1.00 . C C . 876 GLY O 1 1
2 10135 3 1 44 GLY C C 2.843 21.233 28.348 1.00 . C C . 877 GLY C 1 1
2 10136 3 1 44 GLY CA C 1.389 21.264 28.686 1.00 . C C . 877 GLY CA 1 1
2 10137 3 1 44 GLY H H 1.581 19.688 30.006 1.00 . C C . 877 GLY H 1 1
2 10138 3 1 44 GLY HA2 H 0.847 20.664 27.971 1.00 . C C . 877 GLY HA2 1 1
2 10139 3 1 44 GLY HA3 H 1.062 22.293 28.730 1.00 . C C . 877 GLY HA3 1 1
2 10140 3 1 44 GLY N N 1.262 20.629 29.975 1.00 . C C . 877 GLY N 1 1
2 10141 3 1 44 GLY O O 3.253 20.544 27.416 1.00 . C C . 877 GLY O 1 1
2 10142 3 1 45 TYR C C 5.609 22.709 27.848 1.00 . C C . 878 TYR C 1 1
2 10143 3 1 45 TYR CA C 5.082 22.099 29.121 1.00 . C C . 878 TYR CA 1 1
2 10144 3 1 45 TYR CB C 5.843 20.791 29.473 1.00 . C C . 878 TYR CB 1 1
2 10145 3 1 45 TYR CD1 C 6.128 21.098 31.956 1.00 . C C . 878 TYR CD1 1 1
2 10146 3 1 45 TYR CD2 C 4.527 19.455 31.178 1.00 . C C . 878 TYR CD2 1 1
2 10147 3 1 45 TYR CE1 C 5.758 20.835 33.281 1.00 . C C . 878 TYR CE1 1 1
2 10148 3 1 45 TYR CE2 C 4.154 19.194 32.502 1.00 . C C . 878 TYR CE2 1 1
2 10149 3 1 45 TYR CG C 5.509 20.419 30.892 1.00 . C C . 878 TYR CG 1 1
2 10150 3 1 45 TYR CZ C 4.765 19.887 33.555 1.00 . C C . 878 TYR CZ 1 1
2 10151 3 1 45 TYR H H 3.197 22.460 29.907 1.00 . C C . 878 TYR H 1 1
2 10152 3 1 45 TYR HA H 5.309 22.824 29.891 1.00 . C C . 878 TYR HA 1 1
2 10153 3 1 45 TYR HB2 H 5.552 19.960 28.796 1.00 . C C . 878 TYR HB2 1 1
2 10154 3 1 45 TYR HB3 H 6.942 20.945 29.410 1.00 . C C . 878 TYR HB3 1 1
2 10155 3 1 45 TYR HD1 H 6.875 21.851 31.749 1.00 . C C . 878 TYR HD1 1 1
2 10156 3 1 45 TYR HD2 H 4.035 18.934 30.370 1.00 . C C . 878 TYR HD2 1 1
2 10157 3 1 45 TYR HE1 H 6.230 21.377 34.087 1.00 . C C . 878 TYR HE1 1 1
2 10158 3 1 45 TYR HE2 H 3.388 18.459 32.706 1.00 . C C . 878 TYR HE2 1 1
2 10159 3 1 45 TYR HH H 3.689 18.968 34.880 1.00 . C C . 878 TYR HH 1 1
2 10160 3 1 45 TYR N N 3.636 21.980 29.153 1.00 . C C . 878 TYR N 1 1
2 10161 3 1 45 TYR O O 5.924 23.897 27.811 1.00 . C C . 878 TYR O 1 1
2 10162 3 1 45 TYR OH O 4.373 19.643 34.889 1.00 . C C . 878 TYR OH 1 1
2 10163 3 1 46 TYR C C 4.986 22.659 24.651 1.00 . C C . 879 TYR C 1 1
2 10164 3 1 46 TYR CA C 6.188 22.301 25.486 1.00 . C C . 879 TYR CA 1 1
2 10165 3 1 46 TYR CB C 7.116 21.244 24.794 1.00 . C C . 879 TYR CB 1 1
2 10166 3 1 46 TYR CD1 C 5.512 19.258 24.758 1.00 . C C . 879 TYR CD1 1 1
2 10167 3 1 46 TYR CD2 C 6.612 19.928 22.707 1.00 . C C . 879 TYR CD2 1 1
2 10168 3 1 46 TYR CE1 C 4.742 18.335 24.039 1.00 . C C . 879 TYR CE1 1 1
2 10169 3 1 46 TYR CE2 C 5.871 18.979 21.996 1.00 . C C . 879 TYR CE2 1 1
2 10170 3 1 46 TYR CG C 6.423 20.097 24.091 1.00 . C C . 879 TYR CG 1 1
2 10171 3 1 46 TYR CZ C 4.918 18.198 22.659 1.00 . C C . 879 TYR CZ 1 1
2 10172 3 1 46 TYR H H 5.408 20.953 26.814 1.00 . C C . 879 TYR H 1 1
2 10173 3 1 46 TYR HA H 6.785 23.193 25.618 1.00 . C C . 879 TYR HA 1 1
2 10174 3 1 46 TYR HB2 H 7.727 21.778 24.034 1.00 . C C . 879 TYR HB2 1 1
2 10175 3 1 46 TYR HB3 H 7.807 20.815 25.549 1.00 . C C . 879 TYR HB3 1 1
2 10176 3 1 46 TYR HD1 H 5.344 19.369 25.818 1.00 . C C . 879 TYR HD1 1 1
2 10177 3 1 46 TYR HD2 H 7.301 20.568 22.177 1.00 . C C . 879 TYR HD2 1 1
2 10178 3 1 46 TYR HE1 H 4.000 17.741 24.546 1.00 . C C . 879 TYR HE1 1 1
2 10179 3 1 46 TYR HE2 H 6.013 18.883 20.930 1.00 . C C . 879 TYR HE2 1 1
2 10180 3 1 46 TYR HH H 4.382 17.324 21.021 1.00 . C C . 879 TYR HH 1 1
2 10181 3 1 46 TYR N N 5.717 21.896 26.776 1.00 . C C . 879 TYR N 1 1
2 10182 3 1 46 TYR O O 4.085 21.850 24.444 1.00 . C C . 879 TYR O 1 1
2 10183 3 1 46 TYR OH O 4.111 17.293 21.941 1.00 . C C . 879 TYR OH 1 1
2 10184 3 1 47 ASP C C 4.547 23.838 21.847 1.00 . C C . 880 ASP C 1 1
2 10185 3 1 47 ASP CA C 4.000 24.343 23.163 1.00 . C C . 880 ASP CA 1 1
2 10186 3 1 47 ASP CB C 3.854 25.881 23.066 1.00 . C C . 880 ASP CB 1 1
2 10187 3 1 47 ASP CG C 3.275 26.438 24.366 1.00 . C C . 880 ASP CG 1 1
2 10188 3 1 47 ASP H H 5.504 24.603 24.648 1.00 . C C . 880 ASP H 1 1
2 10189 3 1 47 ASP HA H 3.033 23.909 23.373 1.00 . C C . 880 ASP HA 1 1
2 10190 3 1 47 ASP HB2 H 4.842 26.355 22.882 1.00 . C C . 880 ASP HB2 1 1
2 10191 3 1 47 ASP HB3 H 3.174 26.143 22.226 1.00 . C C . 880 ASP HB3 1 1
2 10192 3 1 47 ASP N N 4.938 23.916 24.175 1.00 . C C . 880 ASP N 1 1
2 10193 3 1 47 ASP O O 5.662 24.238 21.541 1.00 . C C . 880 ASP O 1 1
2 10194 3 1 47 ASP OD1 O 4.047 26.580 25.351 1.00 . C C . 880 ASP OD1 1 1
2 10195 3 1 47 ASP OD2 O 2.051 26.735 24.386 1.00 . C C . 880 ASP OD2 1 1
2 10196 3 1 48 PRO C C 4.066 23.428 18.682 1.00 . C C . 881 PRO C 1 1
2 10197 3 1 48 PRO CA C 4.510 22.509 19.794 1.00 . C C . 881 PRO CA 1 1
2 10198 3 1 48 PRO CB C 3.882 21.124 19.591 1.00 . C C . 881 PRO CB 1 1
2 10199 3 1 48 PRO CD C 2.762 22.168 21.435 1.00 . C C . 881 PRO CD 1 1
2 10200 3 1 48 PRO CG C 2.504 21.238 20.247 1.00 . C C . 881 PRO CG 1 1
2 10201 3 1 48 PRO HA H 5.589 22.491 19.845 1.00 . C C . 881 PRO HA 1 1
2 10202 3 1 48 PRO HB2 H 3.823 20.815 18.528 1.00 . C C . 881 PRO HB2 1 1
2 10203 3 1 48 PRO HB3 H 4.481 20.374 20.148 1.00 . C C . 881 PRO HB3 1 1
2 10204 3 1 48 PRO HD2 H 1.891 22.824 21.643 1.00 . C C . 881 PRO HD2 1 1
2 10205 3 1 48 PRO HD3 H 3.016 21.561 22.327 1.00 . C C . 881 PRO HD3 1 1
2 10206 3 1 48 PRO HG2 H 1.802 21.729 19.539 1.00 . C C . 881 PRO HG2 1 1
2 10207 3 1 48 PRO HG3 H 2.095 20.256 20.556 1.00 . C C . 881 PRO HG3 1 1
2 10208 3 1 48 PRO N N 3.925 22.971 21.047 1.00 . C C . 881 PRO N 1 1
2 10209 3 1 48 PRO O O 4.486 23.226 17.544 1.00 . C C . 881 PRO O 1 1
2 10210 3 1 49 GLU C C 3.570 26.404 17.734 1.00 . C C . 882 GLU C 1 1
2 10211 3 1 49 GLU CA C 2.587 25.319 18.050 1.00 . C C . 882 GLU CA 1 1
2 10212 3 1 49 GLU CB C 1.302 25.967 18.612 1.00 . C C . 882 GLU CB 1 1
2 10213 3 1 49 GLU CD C -1.084 25.586 19.414 1.00 . C C . 882 GLU CD 1 1
2 10214 3 1 49 GLU CG C 0.201 24.928 18.908 1.00 . C C . 882 GLU CG 1 1
2 10215 3 1 49 GLU H H 3.002 24.602 19.954 1.00 . C C . 882 GLU H 1 1
2 10216 3 1 49 GLU HA H 2.355 24.778 17.143 1.00 . C C . 882 GLU HA 1 1
2 10217 3 1 49 GLU HB2 H 1.541 26.513 19.552 1.00 . C C . 882 GLU HB2 1 1
2 10218 3 1 49 GLU HB3 H 0.909 26.700 17.872 1.00 . C C . 882 GLU HB3 1 1
2 10219 3 1 49 GLU HG2 H -0.029 24.364 17.979 1.00 . C C . 882 GLU HG2 1 1
2 10220 3 1 49 GLU HG3 H 0.560 24.211 19.676 1.00 . C C . 882 GLU HG3 1 1
2 10221 3 1 49 GLU N N 3.188 24.408 18.995 1.00 . C C . 882 GLU N 1 1
2 10222 3 1 49 GLU O O 3.736 26.805 16.583 1.00 . C C . 882 GLU O 1 1
2 10223 3 1 49 GLU OE1 O -1.115 26.836 19.565 1.00 . C C . 882 GLU OE1 1 1
2 10224 3 1 49 GLU OE2 O -2.062 24.828 19.657 1.00 . C C . 882 GLU OE2 1 1
2 10225 3 1 50 THR C C 6.638 27.053 18.845 1.00 . C C . 883 THR C 1 1
2 10226 3 1 50 THR CA C 5.348 27.814 18.692 1.00 . C C . 883 THR CA 1 1
2 10227 3 1 50 THR CB C 5.269 28.909 19.751 1.00 . C C . 883 THR CB 1 1
2 10228 3 1 50 THR CG2 C 4.031 29.782 19.464 1.00 . C C . 883 THR CG2 1 1
2 10229 3 1 50 THR H H 4.097 26.500 19.696 1.00 . C C . 883 THR H 1 1
2 10230 3 1 50 THR HA H 5.346 28.274 17.714 1.00 . C C . 883 THR HA 1 1
2 10231 3 1 50 THR HB H 6.175 29.554 19.702 1.00 . C C . 883 THR HB 1 1
2 10232 3 1 50 THR HG1 H 5.263 29.119 21.669 1.00 . C C . 883 THR HG1 1 1
2 10233 3 1 50 THR HG21 H 3.097 29.188 19.549 1.00 . C C . 883 THR HG21 1 1
2 10234 3 1 50 THR HG22 H 3.977 30.623 20.188 1.00 . C C . 883 THR HG22 1 1
2 10235 3 1 50 THR HG23 H 4.089 30.204 18.439 1.00 . C C . 883 THR HG23 1 1
2 10236 3 1 50 THR N N 4.275 26.862 18.792 1.00 . C C . 883 THR N 1 1
2 10237 3 1 50 THR O O 7.691 27.560 18.460 1.00 . C C . 883 THR O 1 1
2 10238 3 1 50 THR OG1 O 5.167 28.375 21.069 1.00 . C C . 883 THR OG1 1 1
2 10239 3 1 51 GLY C C 8.684 25.178 20.392 1.00 . C C . 884 GLY C 1 1
2 10240 3 1 51 GLY CA C 7.739 24.912 19.264 1.00 . C C . 884 GLY CA 1 1
2 10241 3 1 51 GLY H H 5.739 25.373 19.705 1.00 . C C . 884 GLY H 1 1
2 10242 3 1 51 GLY HA2 H 7.372 23.902 19.369 1.00 . C C . 884 GLY HA2 1 1
2 10243 3 1 51 GLY HA3 H 8.254 25.077 18.327 1.00 . C C . 884 GLY HA3 1 1
2 10244 3 1 51 GLY N N 6.585 25.785 19.342 1.00 . C C . 884 GLY N 1 1
2 10245 3 1 51 GLY O O 9.838 24.757 20.358 1.00 . C C . 884 GLY O 1 1
2 10246 3 1 52 VAL C C 8.819 25.492 23.587 1.00 . C C . 885 VAL C 1 1
2 10247 3 1 52 VAL CA C 8.992 26.453 22.459 1.00 . C C . 885 VAL CA 1 1
2 10248 3 1 52 VAL CB C 8.516 27.846 22.867 1.00 . C C . 885 VAL CB 1 1
2 10249 3 1 52 VAL CG1 C 9.220 28.356 24.144 1.00 . C C . 885 VAL CG1 1 1
2 10250 3 1 52 VAL CG2 C 8.769 28.808 21.689 1.00 . C C . 885 VAL CG2 1 1
2 10251 3 1 52 VAL H H 7.258 26.231 21.228 1.00 . C C . 885 VAL H 1 1
2 10252 3 1 52 VAL HA H 10.032 26.487 22.159 1.00 . C C . 885 VAL HA 1 1
2 10253 3 1 52 VAL HB H 7.419 27.819 23.064 1.00 . C C . 885 VAL HB 1 1
2 10254 3 1 52 VAL HG11 H 8.863 29.380 24.383 1.00 . C C . 885 VAL HG11 1 1
2 10255 3 1 52 VAL HG12 H 9.005 27.709 25.019 1.00 . C C . 885 VAL HG12 1 1
2 10256 3 1 52 VAL HG13 H 10.315 28.400 23.990 1.00 . C C . 885 VAL HG13 1 1
2 10257 3 1 52 VAL HG21 H 8.207 28.489 20.789 1.00 . C C . 885 VAL HG21 1 1
2 10258 3 1 52 VAL HG22 H 8.442 29.834 21.958 1.00 . C C . 885 VAL HG22 1 1
2 10259 3 1 52 VAL HG23 H 9.852 28.836 21.440 1.00 . C C . 885 VAL HG23 1 1
2 10260 3 1 52 VAL N N 8.174 25.881 21.427 1.00 . C C . 885 VAL N 1 1
2 10261 3 1 52 VAL O O 7.783 25.422 24.247 1.00 . C C . 885 VAL O 1 1
2 10262 3 1 53 PHE C C 10.622 24.189 26.024 1.00 . C C . 886 PHE C 1 1
2 10263 3 1 53 PHE CA C 9.942 23.663 24.787 1.00 . C C . 886 PHE CA 1 1
2 10264 3 1 53 PHE CB C 10.770 22.483 24.199 1.00 . C C . 886 PHE CB 1 1
2 10265 3 1 53 PHE CD1 C 10.937 20.947 26.243 1.00 . C C . 886 PHE CD1 1 1
2 10266 3 1 53 PHE CD2 C 10.403 20.008 24.078 1.00 . C C . 886 PHE CD2 1 1
2 10267 3 1 53 PHE CE1 C 10.917 19.667 26.804 1.00 . C C . 886 PHE CE1 1 1
2 10268 3 1 53 PHE CE2 C 10.399 18.725 24.631 1.00 . C C . 886 PHE CE2 1 1
2 10269 3 1 53 PHE CG C 10.670 21.138 24.875 1.00 . C C . 886 PHE CG 1 1
2 10270 3 1 53 PHE CZ C 10.662 18.559 25.994 1.00 . C C . 886 PHE CZ 1 1
2 10271 3 1 53 PHE H H 10.652 24.747 23.130 1.00 . C C . 886 PHE H 1 1
2 10272 3 1 53 PHE HA H 8.940 23.346 25.029 1.00 . C C . 886 PHE HA 1 1
2 10273 3 1 53 PHE HB2 H 10.418 22.346 23.152 1.00 . C C . 886 PHE HB2 1 1
2 10274 3 1 53 PHE HB3 H 11.847 22.749 24.152 1.00 . C C . 886 PHE HB3 1 1
2 10275 3 1 53 PHE HD1 H 11.194 21.776 26.877 1.00 . C C . 886 PHE HD1 1 1
2 10276 3 1 53 PHE HD2 H 10.220 20.129 23.020 1.00 . C C . 886 PHE HD2 1 1
2 10277 3 1 53 PHE HE1 H 11.111 19.530 27.857 1.00 . C C . 886 PHE HE1 1 1
2 10278 3 1 53 PHE HE2 H 10.200 17.867 24.009 1.00 . C C . 886 PHE HE2 1 1
2 10279 3 1 53 PHE HZ H 10.675 17.575 26.427 1.00 . C C . 886 PHE HZ 1 1
2 10280 3 1 53 PHE N N 9.897 24.707 23.789 1.00 . C C . 886 PHE N 1 1
2 10281 3 1 53 PHE O O 11.830 24.399 26.013 1.00 . C C . 886 PHE O 1 1
2 10282 3 1 54 THR C C 10.462 23.364 29.206 1.00 . C C . 887 THR C 1 1
2 10283 3 1 54 THR CA C 10.445 24.653 28.431 1.00 . C C . 887 THR CA 1 1
2 10284 3 1 54 THR CB C 9.677 25.712 29.207 1.00 . C C . 887 THR CB 1 1
2 10285 3 1 54 THR CG2 C 10.421 26.062 30.515 1.00 . C C . 887 THR CG2 1 1
2 10286 3 1 54 THR H H 8.875 24.239 27.068 1.00 . C C . 887 THR H 1 1
2 10287 3 1 54 THR HA H 11.462 24.996 28.308 1.00 . C C . 887 THR HA 1 1
2 10288 3 1 54 THR HB H 8.649 25.359 29.439 1.00 . C C . 887 THR HB 1 1
2 10289 3 1 54 THR HG1 H 8.898 27.434 28.852 1.00 . C C . 887 THR HG1 1 1
2 10290 3 1 54 THR HG21 H 11.459 26.391 30.295 1.00 . C C . 887 THR HG21 1 1
2 10291 3 1 54 THR HG22 H 9.895 26.884 31.045 1.00 . C C . 887 THR HG22 1 1
2 10292 3 1 54 THR HG23 H 10.464 25.186 31.195 1.00 . C C . 887 THR HG23 1 1
2 10293 3 1 54 THR N N 9.864 24.354 27.138 1.00 . C C . 887 THR N 1 1
2 10294 3 1 54 THR O O 9.412 22.860 29.600 1.00 . C C . 887 THR O 1 1
2 10295 3 1 54 THR OG1 O 9.561 26.891 28.420 1.00 . C C . 887 THR OG1 1 1
2 10296 3 1 55 ALA C C 12.228 22.087 31.691 1.00 . C C . 888 ALA C 1 1
2 10297 3 1 55 ALA CA C 11.906 21.657 30.276 1.00 . C C . 888 ALA CA 1 1
2 10298 3 1 55 ALA CB C 13.047 20.751 29.777 1.00 . C C . 888 ALA CB 1 1
2 10299 3 1 55 ALA H H 12.481 23.159 28.953 1.00 . C C . 888 ALA H 1 1
2 10300 3 1 55 ALA HA H 11.015 21.048 30.271 1.00 . C C . 888 ALA HA 1 1
2 10301 3 1 55 ALA HB1 H 12.935 20.562 28.689 1.00 . C C . 888 ALA HB1 1 1
2 10302 3 1 55 ALA HB2 H 14.043 21.205 29.948 1.00 . C C . 888 ALA HB2 1 1
2 10303 3 1 55 ALA HB3 H 13.023 19.778 30.301 1.00 . C C . 888 ALA HB3 1 1
2 10304 3 1 55 ALA N N 11.673 22.795 29.418 1.00 . C C . 888 ALA N 1 1
2 10305 3 1 55 ALA O O 13.321 22.616 31.889 1.00 . C C . 888 ALA O 1 1
2 10306 3 1 56 PRO C C 12.255 20.777 34.665 1.00 . C C . 889 PRO C 1 1
2 10307 3 1 56 PRO CA C 11.811 22.103 34.094 1.00 . C C . 889 PRO CA 1 1
2 10308 3 1 56 PRO CB C 10.515 22.553 34.781 1.00 . C C . 889 PRO CB 1 1
2 10309 3 1 56 PRO CD C 9.943 21.803 32.584 1.00 . C C . 889 PRO CD 1 1
2 10310 3 1 56 PRO CG C 9.409 21.816 34.018 1.00 . C C . 889 PRO CG 1 1
2 10311 3 1 56 PRO HA H 12.616 22.820 34.171 1.00 . C C . 889 PRO HA 1 1
2 10312 3 1 56 PRO HB2 H 10.496 22.344 35.870 1.00 . C C . 889 PRO HB2 1 1
2 10313 3 1 56 PRO HB3 H 10.391 23.648 34.624 1.00 . C C . 889 PRO HB3 1 1
2 10314 3 1 56 PRO HD2 H 9.645 20.881 32.041 1.00 . C C . 889 PRO HD2 1 1
2 10315 3 1 56 PRO HD3 H 9.580 22.708 32.051 1.00 . C C . 889 PRO HD3 1 1
2 10316 3 1 56 PRO HG2 H 9.321 20.774 34.395 1.00 . C C . 889 PRO HG2 1 1
2 10317 3 1 56 PRO HG3 H 8.429 22.325 34.101 1.00 . C C . 889 PRO HG3 1 1
2 10318 3 1 56 PRO N N 11.399 21.890 32.714 1.00 . C C . 889 PRO N 1 1
2 10319 3 1 56 PRO O O 12.624 20.741 35.838 1.00 . C C . 889 PRO O 1 1
2 10320 3 1 57 LEU C C 13.585 17.980 35.012 1.00 . C C . 890 LEU C 1 1
2 10321 3 1 57 LEU CA C 12.297 18.312 34.295 1.00 . C C . 890 LEU CA 1 1
2 10322 3 1 57 LEU CB C 12.011 17.302 33.150 1.00 . C C . 890 LEU CB 1 1
2 10323 3 1 57 LEU CD1 C 14.118 16.434 31.928 1.00 . C C . 890 LEU CD1 1 1
2 10324 3 1 57 LEU CD2 C 12.065 17.097 30.618 1.00 . C C . 890 LEU CD2 1 1
2 10325 3 1 57 LEU CG C 12.902 17.378 31.884 1.00 . C C . 890 LEU CG 1 1
2 10326 3 1 57 LEU H H 11.800 19.808 32.966 1.00 . C C . 890 LEU H 1 1
2 10327 3 1 57 LEU HA H 11.503 18.178 35.016 1.00 . C C . 890 LEU HA 1 1
2 10328 3 1 57 LEU HB2 H 12.036 16.269 33.552 1.00 . C C . 890 LEU HB2 1 1
2 10329 3 1 57 LEU HB3 H 10.963 17.494 32.823 1.00 . C C . 890 LEU HB3 1 1
2 10330 3 1 57 LEU HD11 H 14.653 16.453 30.955 1.00 . C C . 890 LEU HD11 1 1
2 10331 3 1 57 LEU HD12 H 14.841 16.730 32.707 1.00 . C C . 890 LEU HD12 1 1
2 10332 3 1 57 LEU HD13 H 13.793 15.395 32.142 1.00 . C C . 890 LEU HD13 1 1
2 10333 3 1 57 LEU HD21 H 11.226 17.820 30.542 1.00 . C C . 890 LEU HD21 1 1
2 10334 3 1 57 LEU HD22 H 12.696 17.195 29.709 1.00 . C C . 890 LEU HD22 1 1
2 10335 3 1 57 LEU HD23 H 11.649 16.069 30.652 1.00 . C C . 890 LEU HD23 1 1
2 10336 3 1 57 LEU HG H 13.291 18.416 31.796 1.00 . C C . 890 LEU HG 1 1
2 10337 3 1 57 LEU N N 12.186 19.687 33.857 1.00 . C C . 890 LEU N 1 1
2 10338 3 1 57 LEU O O 13.539 17.333 36.058 1.00 . C C . 890 LEU O 1 1
2 10339 3 1 58 ALA C C 16.500 17.063 35.618 1.00 . C C . 891 ALA C 1 1
2 10340 3 1 58 ALA CA C 16.022 18.433 35.188 1.00 . C C . 891 ALA CA 1 1
2 10341 3 1 58 ALA CB C 16.050 19.389 36.399 1.00 . C C . 891 ALA CB 1 1
2 10342 3 1 58 ALA H H 14.756 18.931 33.621 1.00 . C C . 891 ALA H 1 1
2 10343 3 1 58 ALA HA H 16.744 18.793 34.472 1.00 . C C . 891 ALA HA 1 1
2 10344 3 1 58 ALA HB1 H 15.782 20.415 36.072 1.00 . C C . 891 ALA HB1 1 1
2 10345 3 1 58 ALA HB2 H 15.315 19.066 37.165 1.00 . C C . 891 ALA HB2 1 1
2 10346 3 1 58 ALA HB3 H 17.058 19.422 36.864 1.00 . C C . 891 ALA HB3 1 1
2 10347 3 1 58 ALA N N 14.747 18.458 34.496 1.00 . C C . 891 ALA N 1 1
2 10348 3 1 58 ALA O O 16.938 16.877 36.751 1.00 . C C . 891 ALA O 1 1
2 10349 3 1 59 GLY C C 17.061 14.233 33.580 1.00 . C C . 892 GLY C 1 1
2 10350 3 1 59 GLY CA C 16.848 14.736 34.957 1.00 . C C . 892 GLY CA 1 1
2 10351 3 1 59 GLY H H 15.935 16.109 33.868 1.00 . C C . 892 GLY H 1 1
2 10352 3 1 59 GLY HA2 H 17.780 14.695 35.502 1.00 . C C . 892 GLY HA2 1 1
2 10353 3 1 59 GLY HA3 H 16.019 14.220 35.412 1.00 . C C . 892 GLY HA3 1 1
2 10354 3 1 59 GLY N N 16.433 16.069 34.712 1.00 . C C . 892 GLY N 1 1
2 10355 3 1 59 GLY O O 17.173 14.993 32.616 1.00 . C C . 892 GLY O 1 1
2 10356 3 1 60 ARG C C 15.996 11.938 31.580 1.00 . C C . 893 ARG C 1 1
2 10357 3 1 60 ARG CA C 17.345 12.245 32.191 1.00 . C C . 893 ARG CA 1 1
2 10358 3 1 60 ARG CB C 18.174 10.939 32.282 1.00 . C C . 893 ARG CB 1 1
2 10359 3 1 60 ARG CD C 19.270 9.034 30.895 1.00 . C C . 893 ARG CD 1 1
2 10360 3 1 60 ARG CG C 18.444 10.325 30.898 1.00 . C C . 893 ARG CG 1 1
2 10361 3 1 60 ARG CZ C 18.586 7.388 29.103 1.00 . C C . 893 ARG CZ 1 1
2 10362 3 1 60 ARG H H 16.873 12.383 34.260 1.00 . C C . 893 ARG H 1 1
2 10363 3 1 60 ARG HA H 17.879 12.922 31.537 1.00 . C C . 893 ARG HA 1 1
2 10364 3 1 60 ARG HB2 H 19.146 11.169 32.770 1.00 . C C . 893 ARG HB2 1 1
2 10365 3 1 60 ARG HB3 H 17.643 10.200 32.919 1.00 . C C . 893 ARG HB3 1 1
2 10366 3 1 60 ARG HD2 H 20.328 9.231 31.171 1.00 . C C . 893 ARG HD2 1 1
2 10367 3 1 60 ARG HD3 H 18.834 8.290 31.596 1.00 . C C . 893 ARG HD3 1 1
2 10368 3 1 60 ARG HE H 19.433 9.200 28.759 1.00 . C C . 893 ARG HE 1 1
2 10369 3 1 60 ARG HG2 H 17.460 10.106 30.422 1.00 . C C . 893 ARG HG2 1 1
2 10370 3 1 60 ARG HG3 H 18.963 11.086 30.273 1.00 . C C . 893 ARG HG3 1 1
2 10371 3 1 60 ARG HH11 H 18.667 6.474 30.936 1.00 . C C . 893 ARG HH11 1 1
2 10372 3 1 60 ARG HH12 H 17.901 5.545 29.693 1.00 . C C . 893 ARG HH12 1 1
2 10373 3 1 60 ARG HH21 H 18.352 7.978 27.149 1.00 . C C . 893 ARG HH21 1 1
2 10374 3 1 60 ARG HH22 H 17.726 6.407 27.516 1.00 . C C . 893 ARG HH22 1 1
2 10375 3 1 60 ARG N N 17.133 12.905 33.469 1.00 . C C . 893 ARG N 1 1
2 10376 3 1 60 ARG NE N 19.225 8.536 29.476 1.00 . C C . 893 ARG NE 1 1
2 10377 3 1 60 ARG NH1 N 18.357 6.383 29.990 1.00 . C C . 893 ARG NH1 1 1
2 10378 3 1 60 ARG NH2 N 18.193 7.242 27.805 1.00 . C C . 893 ARG NH2 1 1
2 10379 3 1 60 ARG O O 15.184 11.252 32.189 1.00 . C C . 893 ARG O 1 1
2 10380 3 1 61 TYR C C 14.540 11.620 28.455 1.00 . C C . 894 TYR C 1 1
2 10381 3 1 61 TYR CA C 14.420 12.419 29.737 1.00 . C C . 894 TYR CA 1 1
2 10382 3 1 61 TYR CB C 13.903 13.882 29.619 1.00 . C C . 894 TYR CB 1 1
2 10383 3 1 61 TYR CD1 C 11.705 13.799 28.408 1.00 . C C . 894 TYR CD1 1 1
2 10384 3 1 61 TYR CD2 C 13.517 15.093 27.458 1.00 . C C . 894 TYR CD2 1 1
2 10385 3 1 61 TYR CE1 C 10.891 14.152 27.330 1.00 . C C . 894 TYR CE1 1 1
2 10386 3 1 61 TYR CE2 C 12.700 15.456 26.387 1.00 . C C . 894 TYR CE2 1 1
2 10387 3 1 61 TYR CG C 13.031 14.241 28.463 1.00 . C C . 894 TYR CG 1 1
2 10388 3 1 61 TYR CZ C 11.399 14.951 26.299 1.00 . C C . 894 TYR CZ 1 1
2 10389 3 1 61 TYR H H 16.394 12.971 29.831 1.00 . C C . 894 TYR H 1 1
2 10390 3 1 61 TYR HA H 13.725 11.881 30.368 1.00 . C C . 894 TYR HA 1 1
2 10391 3 1 61 TYR HB2 H 13.329 14.113 30.541 1.00 . C C . 894 TYR HB2 1 1
2 10392 3 1 61 TYR HB3 H 14.774 14.567 29.598 1.00 . C C . 894 TYR HB3 1 1
2 10393 3 1 61 TYR HD1 H 11.314 13.179 29.198 1.00 . C C . 894 TYR HD1 1 1
2 10394 3 1 61 TYR HD2 H 14.522 15.480 27.515 1.00 . C C . 894 TYR HD2 1 1
2 10395 3 1 61 TYR HE1 H 9.876 13.803 27.306 1.00 . C C . 894 TYR HE1 1 1
2 10396 3 1 61 TYR HE2 H 13.077 16.127 25.633 1.00 . C C . 894 TYR HE2 1 1
2 10397 3 1 61 TYR HH H 11.134 15.824 24.598 1.00 . C C . 894 TYR HH 1 1
2 10398 3 1 61 TYR N N 15.712 12.476 30.371 1.00 . C C . 894 TYR N 1 1
2 10399 3 1 61 TYR O O 15.622 11.492 27.887 1.00 . C C . 894 TYR O 1 1
2 10400 3 1 61 TYR OH O 10.611 15.266 25.177 1.00 . C C . 894 TYR OH 1 1
2 10401 3 1 62 LEU C C 12.562 11.034 25.701 1.00 . C C . 895 LEU C 1 1
2 10402 3 1 62 LEU CA C 13.344 10.271 26.755 1.00 . C C . 895 LEU CA 1 1
2 10403 3 1 62 LEU CB C 12.696 8.879 26.968 1.00 . C C . 895 LEU CB 1 1
2 10404 3 1 62 LEU CD1 C 14.114 7.585 25.250 1.00 . C C . 895 LEU CD1 1 1
2 10405 3 1 62 LEU CD2 C 11.882 6.662 26.019 1.00 . C C . 895 LEU CD2 1 1
2 10406 3 1 62 LEU CG C 12.694 7.940 25.733 1.00 . C C . 895 LEU CG 1 1
2 10407 3 1 62 LEU H H 12.589 11.073 28.572 1.00 . C C . 895 LEU H 1 1
2 10408 3 1 62 LEU HA H 14.347 10.123 26.383 1.00 . C C . 895 LEU HA 1 1
2 10409 3 1 62 LEU HB2 H 13.246 8.365 27.788 1.00 . C C . 895 LEU HB2 1 1
2 10410 3 1 62 LEU HB3 H 11.648 9.016 27.314 1.00 . C C . 895 LEU HB3 1 1
2 10411 3 1 62 LEU HD11 H 14.059 6.894 24.381 1.00 . C C . 895 LEU HD11 1 1
2 10412 3 1 62 LEU HD12 H 14.666 8.494 24.932 1.00 . C C . 895 LEU HD12 1 1
2 10413 3 1 62 LEU HD13 H 14.684 7.085 26.062 1.00 . C C . 895 LEU HD13 1 1
2 10414 3 1 62 LEU HD21 H 10.840 6.921 26.302 1.00 . C C . 895 LEU HD21 1 1
2 10415 3 1 62 LEU HD22 H 11.852 6.017 25.115 1.00 . C C . 895 LEU HD22 1 1
2 10416 3 1 62 LEU HD23 H 12.347 6.088 26.848 1.00 . C C . 895 LEU HD23 1 1
2 10417 3 1 62 LEU HG H 12.178 8.469 24.898 1.00 . C C . 895 LEU HG 1 1
2 10418 3 1 62 LEU N N 13.406 11.043 27.988 1.00 . C C . 895 LEU N 1 1
2 10419 3 1 62 LEU O O 11.371 11.292 25.862 1.00 . C C . 895 LEU O 1 1
2 10420 3 1 63 LEU C C 12.701 11.432 22.250 1.00 . C C . 896 LEU C 1 1
2 10421 3 1 63 LEU CA C 12.721 12.255 23.524 1.00 . C C . 896 LEU CA 1 1
2 10422 3 1 63 LEU CB C 13.655 13.485 23.326 1.00 . C C . 896 LEU CB 1 1
2 10423 3 1 63 LEU CD1 C 14.033 15.941 22.883 1.00 . C C . 896 LEU CD1 1 1
2 10424 3 1 63 LEU CD2 C 12.802 14.626 21.127 1.00 . C C . 896 LEU CD2 1 1
2 10425 3 1 63 LEU CG C 13.081 14.753 22.637 1.00 . C C . 896 LEU CG 1 1
2 10426 3 1 63 LEU H H 14.212 11.186 24.503 1.00 . C C . 896 LEU H 1 1
2 10427 3 1 63 LEU HA H 11.720 12.580 23.769 1.00 . C C . 896 LEU HA 1 1
2 10428 3 1 63 LEU HB2 H 13.949 13.807 24.353 1.00 . C C . 896 LEU HB2 1 1
2 10429 3 1 63 LEU HB3 H 14.594 13.182 22.818 1.00 . C C . 896 LEU HB3 1 1
2 10430 3 1 63 LEU HD11 H 13.565 16.888 22.539 1.00 . C C . 896 LEU HD11 1 1
2 10431 3 1 63 LEU HD12 H 14.278 16.040 23.958 1.00 . C C . 896 LEU HD12 1 1
2 10432 3 1 63 LEU HD13 H 14.983 15.787 22.331 1.00 . C C . 896 LEU HD13 1 1
2 10433 3 1 63 LEU HD21 H 11.954 13.943 20.932 1.00 . C C . 896 LEU HD21 1 1
2 10434 3 1 63 LEU HD22 H 12.530 15.617 20.708 1.00 . C C . 896 LEU HD22 1 1
2 10435 3 1 63 LEU HD23 H 13.703 14.252 20.598 1.00 . C C . 896 LEU HD23 1 1
2 10436 3 1 63 LEU HG H 12.116 14.996 23.135 1.00 . C C . 896 LEU HG 1 1
2 10437 3 1 63 LEU N N 13.249 11.424 24.594 1.00 . C C . 896 LEU N 1 1
2 10438 3 1 63 LEU O O 13.668 10.730 21.955 1.00 . C C . 896 LEU O 1 1
2 10439 3 1 64 SER C C 10.654 11.661 19.227 1.00 . C C . 897 SER C 1 1
2 10440 3 1 64 SER CA C 11.454 10.814 20.195 1.00 . C C . 897 SER CA 1 1
2 10441 3 1 64 SER CB C 10.719 9.454 20.309 1.00 . C C . 897 SER CB 1 1
2 10442 3 1 64 SER H H 10.802 12.030 21.785 1.00 . C C . 897 SER H 1 1
2 10443 3 1 64 SER HA H 12.436 10.661 19.769 1.00 . C C . 897 SER HA 1 1
2 10444 3 1 64 SER HB2 H 9.712 9.598 20.754 1.00 . C C . 897 SER HB2 1 1
2 10445 3 1 64 SER HB3 H 10.606 8.992 19.304 1.00 . C C . 897 SER HB3 1 1
2 10446 3 1 64 SER HG H 10.950 7.727 21.127 1.00 . C C . 897 SER HG 1 1
2 10447 3 1 64 SER N N 11.590 11.506 21.466 1.00 . C C . 897 SER N 1 1
2 10448 3 1 64 SER O O 9.499 11.984 19.497 1.00 . C C . 897 SER O 1 1
2 10449 3 1 64 SER OG O 11.445 8.549 21.131 1.00 . C C . 897 SER OG 1 1
2 10450 3 1 65 ALA C C 10.328 11.902 15.874 1.00 . C C . 898 ALA C 1 1
2 10451 3 1 65 ALA CA C 10.596 12.808 17.040 1.00 . C C . 898 ALA CA 1 1
2 10452 3 1 65 ALA CB C 11.437 13.999 16.547 1.00 . C C . 898 ALA CB 1 1
2 10453 3 1 65 ALA H H 12.220 11.815 17.923 1.00 . C C . 898 ALA H 1 1
2 10454 3 1 65 ALA HA H 9.651 13.185 17.409 1.00 . C C . 898 ALA HA 1 1
2 10455 3 1 65 ALA HB1 H 11.640 14.691 17.392 1.00 . C C . 898 ALA HB1 1 1
2 10456 3 1 65 ALA HB2 H 12.410 13.652 16.139 1.00 . C C . 898 ALA HB2 1 1
2 10457 3 1 65 ALA HB3 H 10.902 14.568 15.757 1.00 . C C . 898 ALA HB3 1 1
2 10458 3 1 65 ALA N N 11.261 12.043 18.067 1.00 . C C . 898 ALA N 1 1
2 10459 3 1 65 ALA O O 11.019 10.904 15.676 1.00 . C C . 898 ALA O 1 1
2 10460 3 1 66 VAL C C 9.349 12.290 12.720 1.00 . C C . 899 VAL C 1 1
2 10461 3 1 66 VAL CA C 8.890 11.497 13.913 1.00 . C C . 899 VAL CA 1 1
2 10462 3 1 66 VAL CB C 7.389 11.238 13.862 1.00 . C C . 899 VAL CB 1 1
2 10463 3 1 66 VAL CG1 C 7.002 10.494 12.565 1.00 . C C . 899 VAL CG1 1 1
2 10464 3 1 66 VAL CG2 C 7.010 10.409 15.108 1.00 . C C . 899 VAL CG2 1 1
2 10465 3 1 66 VAL H H 8.720 13.028 15.339 1.00 . C C . 899 VAL H 1 1
2 10466 3 1 66 VAL HA H 9.396 10.541 13.904 1.00 . C C . 899 VAL HA 1 1
2 10467 3 1 66 VAL HB H 6.833 12.202 13.897 1.00 . C C . 899 VAL HB 1 1
2 10468 3 1 66 VAL HG11 H 5.921 10.241 12.583 1.00 . C C . 899 VAL HG11 1 1
2 10469 3 1 66 VAL HG12 H 7.192 11.121 11.669 1.00 . C C . 899 VAL HG12 1 1
2 10470 3 1 66 VAL HG13 H 7.583 9.552 12.473 1.00 . C C . 899 VAL HG13 1 1
2 10471 3 1 66 VAL HG21 H 7.178 10.988 16.040 1.00 . C C . 899 VAL HG21 1 1
2 10472 3 1 66 VAL HG22 H 5.938 10.123 15.065 1.00 . C C . 899 VAL HG22 1 1
2 10473 3 1 66 VAL HG23 H 7.617 9.480 15.151 1.00 . C C . 899 VAL HG23 1 1
2 10474 3 1 66 VAL N N 9.293 12.253 15.076 1.00 . C C . 899 VAL N 1 1
2 10475 3 1 66 VAL O O 9.002 13.458 12.554 1.00 . C C . 899 VAL O 1 1
2 10476 3 1 67 LEU C C 10.138 12.003 9.508 1.00 . C C . 900 LEU C 1 1
2 10477 3 1 67 LEU CA C 10.889 12.257 10.787 1.00 . C C . 900 LEU CA 1 1
2 10478 3 1 67 LEU CB C 12.335 11.716 10.609 1.00 . C C . 900 LEU CB 1 1
2 10479 3 1 67 LEU CD1 C 13.676 13.796 11.268 1.00 . C C . 900 LEU CD1 1 1
2 10480 3 1 67 LEU CD2 C 13.144 12.073 13.063 1.00 . C C . 900 LEU CD2 1 1
2 10481 3 1 67 LEU CG C 13.409 12.308 11.563 1.00 . C C . 900 LEU CG 1 1
2 10482 3 1 67 LEU H H 10.459 10.707 12.125 1.00 . C C . 900 LEU H 1 1
2 10483 3 1 67 LEU HA H 10.929 13.326 10.947 1.00 . C C . 900 LEU HA 1 1
2 10484 3 1 67 LEU HB2 H 12.319 10.611 10.725 1.00 . C C . 900 LEU HB2 1 1
2 10485 3 1 67 LEU HB3 H 12.687 11.936 9.575 1.00 . C C . 900 LEU HB3 1 1
2 10486 3 1 67 LEU HD11 H 14.566 14.145 11.833 1.00 . C C . 900 LEU HD11 1 1
2 10487 3 1 67 LEU HD12 H 13.868 13.941 10.184 1.00 . C C . 900 LEU HD12 1 1
2 10488 3 1 67 LEU HD13 H 12.804 14.418 11.560 1.00 . C C . 900 LEU HD13 1 1
2 10489 3 1 67 LEU HD21 H 12.951 10.999 13.263 1.00 . C C . 900 LEU HD21 1 1
2 10490 3 1 67 LEU HD22 H 14.027 12.391 13.658 1.00 . C C . 900 LEU HD22 1 1
2 10491 3 1 67 LEU HD23 H 12.269 12.666 13.403 1.00 . C C . 900 LEU HD23 1 1
2 10492 3 1 67 LEU HG H 14.357 11.767 11.322 1.00 . C C . 900 LEU HG 1 1
2 10493 3 1 67 LEU N N 10.184 11.635 11.881 1.00 . C C . 900 LEU N 1 1
2 10494 3 1 67 LEU O O 9.906 10.862 9.110 1.00 . C C . 900 LEU O 1 1
2 10495 3 1 68 THR C C 10.232 12.969 6.485 1.00 . C C . 901 THR C 1 1
2 10496 3 1 68 THR CA C 9.140 13.135 7.523 1.00 . C C . 901 THR CA 1 1
2 10497 3 1 68 THR CB C 8.371 14.425 7.259 1.00 . C C . 901 THR CB 1 1
2 10498 3 1 68 THR CG2 C 7.631 14.369 5.905 1.00 . C C . 901 THR CG2 1 1
2 10499 3 1 68 THR H H 9.882 13.990 9.315 1.00 . C C . 901 THR H 1 1
2 10500 3 1 68 THR HA H 8.461 12.295 7.459 1.00 . C C . 901 THR HA 1 1
2 10501 3 1 68 THR HB H 9.065 15.295 7.265 1.00 . C C . 901 THR HB 1 1
2 10502 3 1 68 THR HG1 H 7.111 15.538 8.195 1.00 . C C . 901 THR HG1 1 1
2 10503 3 1 68 THR HG21 H 6.952 13.492 5.869 1.00 . C C . 901 THR HG21 1 1
2 10504 3 1 68 THR HG22 H 7.026 15.289 5.760 1.00 . C C . 901 THR HG22 1 1
2 10505 3 1 68 THR HG23 H 8.348 14.300 5.061 1.00 . C C . 901 THR HG23 1 1
2 10506 3 1 68 THR N N 9.763 13.116 8.838 1.00 . C C . 901 THR N 1 1
2 10507 3 1 68 THR O O 11.276 13.611 6.584 1.00 . C C . 901 THR O 1 1
2 10508 3 1 68 THR OG1 O 7.413 14.631 8.290 1.00 . C C . 901 THR OG1 1 1
2 10509 3 1 69 GLY C C 11.551 12.755 3.694 1.00 . C C . 902 GLY C 1 1
2 10510 3 1 69 GLY CA C 11.023 11.631 4.534 1.00 . C C . 902 GLY CA 1 1
2 10511 3 1 69 GLY H H 9.159 11.559 5.446 1.00 . C C . 902 GLY H 1 1
2 10512 3 1 69 GLY HA2 H 11.848 11.207 5.090 1.00 . C C . 902 GLY HA2 1 1
2 10513 3 1 69 GLY HA3 H 10.545 10.919 3.878 1.00 . C C . 902 GLY HA3 1 1
2 10514 3 1 69 GLY N N 10.024 12.052 5.493 1.00 . C C . 902 GLY N 1 1
2 10515 3 1 69 GLY O O 12.754 13.010 3.692 1.00 . C C . 902 GLY O 1 1
2 10516 3 1 70 HIS C C 12.075 14.531 1.268 1.00 . C C . 903 HIS C 1 1
2 10517 3 1 70 HIS CA C 10.861 14.628 2.168 1.00 . C C . 903 HIS CA 1 1
2 10518 3 1 70 HIS CB C 10.812 15.947 2.979 1.00 . C C . 903 HIS CB 1 1
2 10519 3 1 70 HIS CD2 C 8.980 17.664 2.377 1.00 . C C . 903 HIS CD2 1 1
2 10520 3 1 70 HIS CE1 C 10.006 18.544 0.651 1.00 . C C . 903 HIS CE1 1 1
2 10521 3 1 70 HIS CG C 10.202 17.090 2.211 1.00 . C C . 903 HIS CG 1 1
2 10522 3 1 70 HIS H H 9.670 13.185 3.033 1.00 . C C . 903 HIS H 1 1
2 10523 3 1 70 HIS HA H 10.002 14.649 1.513 1.00 . C C . 903 HIS HA 1 1
2 10524 3 1 70 HIS HB2 H 10.147 15.781 3.855 1.00 . C C . 903 HIS HB2 1 1
2 10525 3 1 70 HIS HB3 H 11.812 16.220 3.376 1.00 . C C . 903 HIS HB3 1 1
2 10526 3 1 70 HIS HD2 H 8.207 17.461 3.105 1.00 . C C . 903 HIS HD2 1 1
2 10527 3 1 70 HIS HE1 H 10.184 19.169 -0.222 1.00 . C C . 903 HIS HE1 1 1
2 10528 3 1 70 HIS HE2 H 8.046 19.151 1.185 1.00 . C C . 903 HIS HE2 1 1
2 10529 3 1 70 HIS N N 10.629 13.453 2.983 1.00 . C C . 903 HIS N 1 1
2 10530 3 1 70 HIS ND1 N 10.850 17.644 1.120 1.00 . C C . 903 HIS ND1 1 1
2 10531 3 1 70 HIS NE2 N 8.859 18.596 1.372 1.00 . C C . 903 HIS NE2 1 1
2 10532 3 1 70 HIS O O 13.089 15.195 1.484 1.00 . C C . 903 HIS O 1 1
2 10533 3 1 71 ARG C C 13.463 14.361 -1.582 1.00 . C C . 904 ARG C 1 1
2 10534 3 1 71 ARG CA C 13.096 13.266 -0.609 1.00 . C C . 904 ARG CA 1 1
2 10535 3 1 71 ARG CB C 12.794 11.968 -1.403 1.00 . C C . 904 ARG CB 1 1
2 10536 3 1 71 ARG CD C 11.399 10.798 -3.216 1.00 . C C . 904 ARG CD 1 1
2 10537 3 1 71 ARG CG C 11.674 12.100 -2.452 1.00 . C C . 904 ARG CG 1 1
2 10538 3 1 71 ARG CZ C 10.874 11.185 -5.667 1.00 . C C . 904 ARG CZ 1 1
2 10539 3 1 71 ARG H H 11.148 13.144 0.077 1.00 . C C . 904 ARG H 1 1
2 10540 3 1 71 ARG HA H 13.950 13.083 0.028 1.00 . C C . 904 ARG HA 1 1
2 10541 3 1 71 ARG HB2 H 13.722 11.633 -1.916 1.00 . C C . 904 ARG HB2 1 1
2 10542 3 1 71 ARG HB3 H 12.511 11.174 -0.677 1.00 . C C . 904 ARG HB3 1 1
2 10543 3 1 71 ARG HD2 H 12.347 10.356 -3.588 1.00 . C C . 904 ARG HD2 1 1
2 10544 3 1 71 ARG HD3 H 10.891 10.059 -2.560 1.00 . C C . 904 ARG HD3 1 1
2 10545 3 1 71 ARG HE H 9.555 11.444 -4.136 1.00 . C C . 904 ARG HE 1 1
2 10546 3 1 71 ARG HG2 H 10.737 12.435 -1.955 1.00 . C C . 904 ARG HG2 1 1
2 10547 3 1 71 ARG HG3 H 11.973 12.883 -3.184 1.00 . C C . 904 ARG HG3 1 1
2 10548 3 1 71 ARG HH11 H 12.733 10.365 -5.388 1.00 . C C . 904 ARG HH11 1 1
2 10549 3 1 71 ARG HH12 H 12.357 10.783 -7.025 1.00 . C C . 904 ARG HH12 1 1
2 10550 3 1 71 ARG HH21 H 9.121 12.028 -6.333 1.00 . C C . 904 ARG HH21 1 1
2 10551 3 1 71 ARG HH22 H 10.303 11.729 -7.561 1.00 . C C . 904 ARG HH22 1 1
2 10552 3 1 71 ARG N N 11.993 13.642 0.247 1.00 . C C . 904 ARG N 1 1
2 10553 3 1 71 ARG NE N 10.477 11.129 -4.360 1.00 . C C . 904 ARG NE 1 1
2 10554 3 1 71 ARG NH1 N 12.102 10.750 -6.060 1.00 . C C . 904 ARG NH1 1 1
2 10555 3 1 71 ARG NH2 N 10.019 11.683 -6.604 1.00 . C C . 904 ARG NH2 1 1
2 10556 3 1 71 ARG O O 14.497 14.287 -2.245 1.00 . C C . 904 ARG O 1 1
2 10557 3 1 72 HIS C C 13.730 17.391 -2.584 1.00 . C C . 905 HIS C 1 1
2 10558 3 1 72 HIS CA C 12.601 16.401 -2.734 1.00 . C C . 905 HIS CA 1 1
2 10559 3 1 72 HIS CB C 11.260 17.179 -2.687 1.00 . C C . 905 HIS CB 1 1
2 10560 3 1 72 HIS CD2 C 11.120 19.583 -3.625 1.00 . C C . 905 HIS CD2 1 1
2 10561 3 1 72 HIS CE1 C 10.834 19.011 -5.722 1.00 . C C . 905 HIS CE1 1 1
2 10562 3 1 72 HIS CG C 11.088 18.229 -3.749 1.00 . C C . 905 HIS CG 1 1
2 10563 3 1 72 HIS H H 11.760 15.427 -1.168 1.00 . C C . 905 HIS H 1 1
2 10564 3 1 72 HIS HA H 12.701 15.902 -3.688 1.00 . C C . 905 HIS HA 1 1
2 10565 3 1 72 HIS HB2 H 10.424 16.453 -2.778 1.00 . C C . 905 HIS HB2 1 1
2 10566 3 1 72 HIS HB3 H 11.164 17.674 -1.697 1.00 . C C . 905 HIS HB3 1 1
2 10567 3 1 72 HIS HD2 H 11.255 20.199 -2.748 1.00 . C C . 905 HIS HD2 1 1
2 10568 3 1 72 HIS HE1 H 10.692 19.112 -6.797 1.00 . C C . 905 HIS HE1 1 1
2 10569 3 1 72 HIS HE2 H 10.929 21.049 -5.151 1.00 . C C . 905 HIS HE2 1 1
2 10570 3 1 72 HIS N N 12.594 15.396 -1.697 1.00 . C C . 905 HIS N 1 1
2 10571 3 1 72 HIS ND1 N 10.907 17.866 -5.072 1.00 . C C . 905 HIS ND1 1 1
2 10572 3 1 72 HIS NE2 N 10.957 20.080 -4.896 1.00 . C C . 905 HIS NE2 1 1
2 10573 3 1 72 HIS O O 14.017 18.112 -3.536 1.00 . C C . 905 HIS O 1 1
2 10574 3 1 73 GLU C C 15.141 19.017 0.176 1.00 . C C . 906 GLU C 1 1
2 10575 3 1 73 GLU CA C 15.534 18.134 -0.968 1.00 . C C . 906 GLU CA 1 1
2 10576 3 1 73 GLU CB C 16.427 18.897 -2.007 1.00 . C C . 906 GLU CB 1 1
2 10577 3 1 73 GLU CD C 16.981 21.319 -2.536 1.00 . C C . 906 GLU CD 1 1
2 10578 3 1 73 GLU CG C 15.890 20.247 -2.556 1.00 . C C . 906 GLU CG 1 1
2 10579 3 1 73 GLU H H 14.065 16.638 -0.819 1.00 . C C . 906 GLU H 1 1
2 10580 3 1 73 GLU HA H 16.176 17.371 -0.559 1.00 . C C . 906 GLU HA 1 1
2 10581 3 1 73 GLU HB2 H 17.416 19.065 -1.524 1.00 . C C . 906 GLU HB2 1 1
2 10582 3 1 73 GLU HB3 H 16.622 18.223 -2.868 1.00 . C C . 906 GLU HB3 1 1
2 10583 3 1 73 GLU HG2 H 15.537 20.115 -3.600 1.00 . C C . 906 GLU HG2 1 1
2 10584 3 1 73 GLU HG3 H 15.030 20.596 -1.949 1.00 . C C . 906 GLU HG3 1 1
2 10585 3 1 73 GLU N N 14.367 17.384 -1.389 1.00 . C C . 906 GLU N 1 1
2 10586 3 1 73 GLU O O 14.029 18.902 0.691 1.00 . C C . 906 GLU O 1 1
2 10587 3 1 73 GLU OE1 O 18.001 21.141 -3.254 1.00 . C C . 906 GLU OE1 1 1
2 10588 3 1 73 GLU OE2 O 16.809 22.323 -1.794 1.00 . C C . 906 GLU OE2 1 1
2 10589 3 1 74 LYS C C 16.504 20.363 2.865 1.00 . C C . 907 LYS C 1 1
2 10590 3 1 74 LYS CA C 15.977 20.925 1.589 1.00 . C C . 907 LYS CA 1 1
2 10591 3 1 74 LYS CB C 14.578 21.563 1.779 1.00 . C C . 907 LYS CB 1 1
2 10592 3 1 74 LYS CD C 13.142 23.421 2.812 1.00 . C C . 907 LYS CD 1 1
2 10593 3 1 74 LYS CE C 12.370 23.725 1.519 1.00 . C C . 907 LYS CE 1 1
2 10594 3 1 74 LYS CG C 14.564 22.883 2.567 1.00 . C C . 907 LYS CG 1 1
2 10595 3 1 74 LYS H H 16.982 19.878 0.141 1.00 . C C . 907 LYS H 1 1
2 10596 3 1 74 LYS HA H 16.652 21.703 1.260 1.00 . C C . 907 LYS HA 1 1
2 10597 3 1 74 LYS HB2 H 14.169 21.755 0.762 1.00 . C C . 907 LYS HB2 1 1
2 10598 3 1 74 LYS HB3 H 13.903 20.838 2.282 1.00 . C C . 907 LYS HB3 1 1
2 10599 3 1 74 LYS HD2 H 12.581 22.666 3.408 1.00 . C C . 907 LYS HD2 1 1
2 10600 3 1 74 LYS HD3 H 13.221 24.350 3.421 1.00 . C C . 907 LYS HD3 1 1
2 10601 3 1 74 LYS HE2 H 12.902 24.501 0.929 1.00 . C C . 907 LYS HE2 1 1
2 10602 3 1 74 LYS HE3 H 12.255 22.811 0.899 1.00 . C C . 907 LYS HE3 1 1
2 10603 3 1 74 LYS HG2 H 15.048 22.725 3.556 1.00 . C C . 907 LYS HG2 1 1
2 10604 3 1 74 LYS HG3 H 15.156 23.643 2.013 1.00 . C C . 907 LYS HG3 1 1
2 10605 3 1 74 LYS HZ1 H 10.510 24.403 0.911 1.00 . C C . 907 LYS HZ1 1 1
2 10606 3 1 74 LYS HZ2 H 10.486 23.514 2.356 1.00 . C C . 907 LYS HZ2 1 1
2 10607 3 1 74 LYS HZ3 H 11.067 25.111 2.352 1.00 . C C . 907 LYS HZ3 1 1
2 10608 3 1 74 LYS N N 16.096 19.886 0.597 1.00 . C C . 907 LYS N 1 1
2 10609 3 1 74 LYS NZ N 11.006 24.228 1.807 1.00 . C C . 907 LYS NZ 1 1
2 10610 3 1 74 LYS O O 16.179 19.236 3.238 1.00 . C C . 907 LYS O 1 1
2 10611 3 1 75 VAL C C 17.159 21.238 5.892 1.00 . C C . 908 VAL C 1 1
2 10612 3 1 75 VAL CA C 17.975 20.658 4.772 1.00 . C C . 908 VAL CA 1 1
2 10613 3 1 75 VAL CB C 19.439 21.063 4.905 1.00 . C C . 908 VAL CB 1 1
2 10614 3 1 75 VAL CG1 C 20.031 20.551 6.238 1.00 . C C . 908 VAL CG1 1 1
2 10615 3 1 75 VAL CG2 C 20.220 20.494 3.702 1.00 . C C . 908 VAL CG2 1 1
2 10616 3 1 75 VAL H H 17.619 22.051 3.270 1.00 . C C . 908 VAL H 1 1
2 10617 3 1 75 VAL HA H 17.928 19.578 4.823 1.00 . C C . 908 VAL HA 1 1
2 10618 3 1 75 VAL HB H 19.533 22.170 4.875 1.00 . C C . 908 VAL HB 1 1
2 10619 3 1 75 VAL HG11 H 21.114 20.791 6.286 1.00 . C C . 908 VAL HG11 1 1
2 10620 3 1 75 VAL HG12 H 19.535 21.027 7.108 1.00 . C C . 908 VAL HG12 1 1
2 10621 3 1 75 VAL HG13 H 19.910 19.450 6.316 1.00 . C C . 908 VAL HG13 1 1
2 10622 3 1 75 VAL HG21 H 19.855 20.925 2.746 1.00 . C C . 908 VAL HG21 1 1
2 10623 3 1 75 VAL HG22 H 21.298 20.741 3.802 1.00 . C C . 908 VAL HG22 1 1
2 10624 3 1 75 VAL HG23 H 20.114 19.388 3.660 1.00 . C C . 908 VAL HG23 1 1
2 10625 3 1 75 VAL N N 17.361 21.136 3.566 1.00 . C C . 908 VAL N 1 1
2 10626 3 1 75 VAL O O 16.985 22.445 6.033 1.00 . C C . 908 VAL O 1 1
2 10627 3 1 76 GLU C C 16.897 20.296 9.214 1.00 . C C . 909 GLU C 1 1
2 10628 3 1 76 GLU CA C 16.003 20.631 8.006 1.00 . C C . 909 GLU CA 1 1
2 10629 3 1 76 GLU CB C 14.665 19.863 8.154 1.00 . C C . 909 GLU CB 1 1
2 10630 3 1 76 GLU CD C 12.559 19.383 9.518 1.00 . C C . 909 GLU CD 1 1
2 10631 3 1 76 GLU CG C 13.916 20.094 9.486 1.00 . C C . 909 GLU CG 1 1
2 10632 3 1 76 GLU H H 16.671 19.383 6.399 1.00 . C C . 909 GLU H 1 1
2 10633 3 1 76 GLU HA H 15.780 21.687 8.046 1.00 . C C . 909 GLU HA 1 1
2 10634 3 1 76 GLU HB2 H 14.008 20.175 7.311 1.00 . C C . 909 GLU HB2 1 1
2 10635 3 1 76 GLU HB3 H 14.861 18.775 8.035 1.00 . C C . 909 GLU HB3 1 1
2 10636 3 1 76 GLU HG2 H 14.524 19.713 10.332 1.00 . C C . 909 GLU HG2 1 1
2 10637 3 1 76 GLU HG3 H 13.751 21.185 9.631 1.00 . C C . 909 GLU HG3 1 1
2 10638 3 1 76 GLU N N 16.643 20.324 6.717 1.00 . C C . 909 GLU N 1 1
2 10639 3 1 76 GLU O O 17.369 19.173 9.367 1.00 . C C . 909 GLU O 1 1
2 10640 3 1 76 GLU OE1 O 12.196 18.708 8.517 1.00 . C C . 909 GLU OE1 1 1
2 10641 3 1 76 GLU OE2 O 11.866 19.515 10.564 1.00 . C C . 909 GLU OE2 1 1
2 10642 3 1 77 ALA C C 17.310 21.923 12.412 1.00 . C C . 910 ALA C 1 1
2 10643 3 1 77 ALA CA C 18.032 21.297 11.244 1.00 . C C . 910 ALA CA 1 1
2 10644 3 1 77 ALA CB C 19.343 22.069 11.018 1.00 . C C . 910 ALA CB 1 1
2 10645 3 1 77 ALA H H 16.684 22.171 10.005 1.00 . C C . 910 ALA H 1 1
2 10646 3 1 77 ALA HA H 18.253 20.266 11.493 1.00 . C C . 910 ALA HA 1 1
2 10647 3 1 77 ALA HB1 H 19.909 21.602 10.184 1.00 . C C . 910 ALA HB1 1 1
2 10648 3 1 77 ALA HB2 H 19.133 23.125 10.747 1.00 . C C . 910 ALA HB2 1 1
2 10649 3 1 77 ALA HB3 H 19.977 22.048 11.930 1.00 . C C . 910 ALA HB3 1 1
2 10650 3 1 77 ALA N N 17.175 21.316 10.084 1.00 . C C . 910 ALA N 1 1
2 10651 3 1 77 ALA O O 16.994 23.110 12.364 1.00 . C C . 910 ALA O 1 1
2 10652 3 1 78 VAL C C 17.554 22.291 15.531 1.00 . C C . 911 VAL C 1 1
2 10653 3 1 78 VAL CA C 16.435 21.712 14.702 1.00 . C C . 911 VAL CA 1 1
2 10654 3 1 78 VAL CB C 15.658 20.669 15.491 1.00 . C C . 911 VAL CB 1 1
2 10655 3 1 78 VAL CG1 C 15.103 21.256 16.808 1.00 . C C . 911 VAL CG1 1 1
2 10656 3 1 78 VAL CG2 C 14.511 20.162 14.592 1.00 . C C . 911 VAL CG2 1 1
2 10657 3 1 78 VAL H H 17.311 20.226 13.585 1.00 . C C . 911 VAL H 1 1
2 10658 3 1 78 VAL HA H 15.756 22.507 14.424 1.00 . C C . 911 VAL HA 1 1
2 10659 3 1 78 VAL HB H 16.319 19.806 15.738 1.00 . C C . 911 VAL HB 1 1
2 10660 3 1 78 VAL HG11 H 14.456 20.504 17.305 1.00 . C C . 911 VAL HG11 1 1
2 10661 3 1 78 VAL HG12 H 15.922 21.522 17.508 1.00 . C C . 911 VAL HG12 1 1
2 10662 3 1 78 VAL HG13 H 14.496 22.162 16.603 1.00 . C C . 911 VAL HG13 1 1
2 10663 3 1 78 VAL HG21 H 14.904 19.610 13.713 1.00 . C C . 911 VAL HG21 1 1
2 10664 3 1 78 VAL HG22 H 13.851 19.480 15.167 1.00 . C C . 911 VAL HG22 1 1
2 10665 3 1 78 VAL HG23 H 13.899 21.013 14.232 1.00 . C C . 911 VAL HG23 1 1
2 10666 3 1 78 VAL N N 17.031 21.171 13.503 1.00 . C C . 911 VAL N 1 1
2 10667 3 1 78 VAL O O 18.422 21.571 16.015 1.00 . C C . 911 VAL O 1 1
2 10668 3 1 79 LEU C C 18.426 24.043 17.944 1.00 . C C . 912 LEU C 1 1
2 10669 3 1 79 LEU CA C 18.468 24.415 16.486 1.00 . C C . 912 LEU CA 1 1
2 10670 3 1 79 LEU CB C 18.192 25.940 16.456 1.00 . C C . 912 LEU CB 1 1
2 10671 3 1 79 LEU CD1 C 17.649 28.040 15.170 1.00 . C C . 912 LEU CD1 1 1
2 10672 3 1 79 LEU CD2 C 19.489 26.503 14.318 1.00 . C C . 912 LEU CD2 1 1
2 10673 3 1 79 LEU CG C 18.139 26.583 15.055 1.00 . C C . 912 LEU CG 1 1
2 10674 3 1 79 LEU H H 16.794 24.172 15.374 1.00 . C C . 912 LEU H 1 1
2 10675 3 1 79 LEU HA H 19.454 24.221 16.097 1.00 . C C . 912 LEU HA 1 1
2 10676 3 1 79 LEU HB2 H 17.215 26.139 16.949 1.00 . C C . 912 LEU HB2 1 1
2 10677 3 1 79 LEU HB3 H 18.974 26.470 17.044 1.00 . C C . 912 LEU HB3 1 1
2 10678 3 1 79 LEU HD11 H 17.598 28.512 14.167 1.00 . C C . 912 LEU HD11 1 1
2 10679 3 1 79 LEU HD12 H 16.636 28.068 15.626 1.00 . C C . 912 LEU HD12 1 1
2 10680 3 1 79 LEU HD13 H 18.341 28.632 15.804 1.00 . C C . 912 LEU HD13 1 1
2 10681 3 1 79 LEU HD21 H 19.797 25.447 14.171 1.00 . C C . 912 LEU HD21 1 1
2 10682 3 1 79 LEU HD22 H 19.403 26.985 13.320 1.00 . C C . 912 LEU HD22 1 1
2 10683 3 1 79 LEU HD23 H 20.274 27.030 14.900 1.00 . C C . 912 LEU HD23 1 1
2 10684 3 1 79 LEU HG H 17.386 26.029 14.449 1.00 . C C . 912 LEU HG 1 1
2 10685 3 1 79 LEU N N 17.545 23.632 15.700 1.00 . C C . 912 LEU N 1 1
2 10686 3 1 79 LEU O O 17.397 23.641 18.487 1.00 . C C . 912 LEU O 1 1
2 10687 3 1 80 SER C C 20.245 25.250 20.685 1.00 . C C . 913 SER C 1 1
2 10688 3 1 80 SER CA C 19.815 23.966 20.009 1.00 . C C . 913 SER CA 1 1
2 10689 3 1 80 SER CB C 20.701 22.747 20.408 1.00 . C C . 913 SER CB 1 1
2 10690 3 1 80 SER H H 20.390 24.544 18.150 1.00 . C C . 913 SER H 1 1
2 10691 3 1 80 SER HA H 18.846 23.730 20.428 1.00 . C C . 913 SER HA 1 1
2 10692 3 1 80 SER HB2 H 20.263 22.275 21.313 1.00 . C C . 913 SER HB2 1 1
2 10693 3 1 80 SER HB3 H 20.674 21.996 19.591 1.00 . C C . 913 SER HB3 1 1
2 10694 3 1 80 SER HG H 22.518 22.231 20.799 1.00 . C C . 913 SER HG 1 1
2 10695 3 1 80 SER N N 19.594 24.174 18.593 1.00 . C C . 913 SER N 1 1
2 10696 3 1 80 SER O O 20.925 26.092 20.106 1.00 . C C . 913 SER O 1 1
2 10697 3 1 80 SER OG O 22.057 23.068 20.715 1.00 . C C . 913 SER OG 1 1
2 10698 3 1 81 ARG C C 21.539 26.156 23.425 1.00 . C C . 914 ARG C 1 1
2 10699 3 1 81 ARG CA C 20.173 26.434 22.864 1.00 . C C . 914 ARG CA 1 1
2 10700 3 1 81 ARG CB C 19.177 26.594 24.031 1.00 . C C . 914 ARG CB 1 1
2 10701 3 1 81 ARG CD C 18.402 24.096 24.522 1.00 . C C . 914 ARG CD 1 1
2 10702 3 1 81 ARG CG C 19.033 25.420 25.028 1.00 . C C . 914 ARG CG 1 1
2 10703 3 1 81 ARG CZ C 20.351 22.479 24.594 1.00 . C C . 914 ARG CZ 1 1
2 10704 3 1 81 ARG H H 19.174 24.727 22.264 1.00 . C C . 914 ARG H 1 1
2 10705 3 1 81 ARG HA H 20.200 27.361 22.307 1.00 . C C . 914 ARG HA 1 1
2 10706 3 1 81 ARG HB2 H 19.479 27.488 24.624 1.00 . C C . 914 ARG HB2 1 1
2 10707 3 1 81 ARG HB3 H 18.182 26.827 23.602 1.00 . C C . 914 ARG HB3 1 1
2 10708 3 1 81 ARG HD2 H 17.946 23.535 25.358 1.00 . C C . 914 ARG HD2 1 1
2 10709 3 1 81 ARG HD3 H 17.610 24.305 23.774 1.00 . C C . 914 ARG HD3 1 1
2 10710 3 1 81 ARG HE H 19.372 23.046 22.905 1.00 . C C . 914 ARG HE 1 1
2 10711 3 1 81 ARG HG2 H 20.001 25.225 25.531 1.00 . C C . 914 ARG HG2 1 1
2 10712 3 1 81 ARG HG3 H 18.346 25.813 25.813 1.00 . C C . 914 ARG HG3 1 1
2 10713 3 1 81 ARG HH11 H 19.868 23.219 26.441 1.00 . C C . 914 ARG HH11 1 1
2 10714 3 1 81 ARG HH12 H 21.172 22.075 26.427 1.00 . C C . 914 ARG HH12 1 1
2 10715 3 1 81 ARG HH21 H 21.117 21.561 22.927 1.00 . C C . 914 ARG HH21 1 1
2 10716 3 1 81 ARG HH22 H 21.870 21.114 24.423 1.00 . C C . 914 ARG HH22 1 1
2 10717 3 1 81 ARG N N 19.828 25.391 21.956 1.00 . C C . 914 ARG N 1 1
2 10718 3 1 81 ARG NE N 19.406 23.172 23.895 1.00 . C C . 914 ARG NE 1 1
2 10719 3 1 81 ARG NH1 N 20.477 22.603 25.942 1.00 . C C . 914 ARG NH1 1 1
2 10720 3 1 81 ARG NH2 N 21.195 21.650 23.918 1.00 . C C . 914 ARG NH2 1 1
2 10721 3 1 81 ARG O O 21.935 25.013 23.651 1.00 . C C . 914 ARG O 1 1
2 10722 3 1 82 SER C C 24.715 27.297 23.041 1.00 . C C . 915 SER C 1 1
2 10723 3 1 82 SER CA C 23.627 27.395 24.090 1.00 . C C . 915 SER CA 1 1
2 10724 3 1 82 SER CB C 23.930 26.459 25.301 1.00 . C C . 915 SER CB 1 1
2 10725 3 1 82 SER H H 21.815 28.116 23.407 1.00 . C C . 915 SER H 1 1
2 10726 3 1 82 SER HA H 23.649 28.408 24.463 1.00 . C C . 915 SER HA 1 1
2 10727 3 1 82 SER HB2 H 23.036 26.423 25.958 1.00 . C C . 915 SER HB2 1 1
2 10728 3 1 82 SER HB3 H 24.149 25.430 24.948 1.00 . C C . 915 SER HB3 1 1
2 10729 3 1 82 SER HG H 25.154 26.266 26.778 1.00 . C C . 915 SER HG 1 1
2 10730 3 1 82 SER N N 22.300 27.260 23.529 1.00 . C C . 915 SER N 1 1
2 10731 3 1 82 SER O O 25.861 27.628 23.338 1.00 . C C . 915 SER O 1 1
2 10732 3 1 82 SER OG O 25.020 26.924 26.091 1.00 . C C . 915 SER OG 1 1
2 10733 3 1 83 ASN C C 24.962 27.177 19.419 1.00 . C C . 916 ASN C 1 1
2 10734 3 1 83 ASN CA C 25.435 26.727 20.775 1.00 . C C . 916 ASN CA 1 1
2 10735 3 1 83 ASN CB C 25.830 25.238 20.557 1.00 . C C . 916 ASN CB 1 1
2 10736 3 1 83 ASN CG C 26.477 24.637 21.811 1.00 . C C . 916 ASN CG 1 1
2 10737 3 1 83 ASN H H 23.473 26.628 21.525 1.00 . C C . 916 ASN H 1 1
2 10738 3 1 83 ASN HA H 26.307 27.318 21.023 1.00 . C C . 916 ASN HA 1 1
2 10739 3 1 83 ASN HB2 H 24.929 24.650 20.276 1.00 . C C . 916 ASN HB2 1 1
2 10740 3 1 83 ASN HB3 H 26.570 25.155 19.731 1.00 . C C . 916 ASN HB3 1 1
2 10741 3 1 83 ASN HD21 H 25.094 23.119 21.843 1.00 . C C . 916 ASN HD21 1 1
2 10742 3 1 83 ASN HD22 H 26.277 23.061 23.113 1.00 . C C . 916 ASN HD22 1 1
2 10743 3 1 83 ASN N N 24.401 26.882 21.785 1.00 . C C . 916 ASN N 1 1
2 10744 3 1 83 ASN ND2 N 25.892 23.505 22.305 1.00 . C C . 916 ASN ND2 1 1
2 10745 3 1 83 ASN O O 25.785 27.592 18.604 1.00 . C C . 916 ASN O 1 1
2 10746 3 1 83 ASN OD1 O 27.481 25.152 22.316 1.00 . C C . 916 ASN OD1 1 1
2 10747 3 1 84 GLN C C 23.600 26.020 16.890 1.00 . C C . 917 GLN C 1 1
2 10748 3 1 84 GLN CA C 23.052 27.131 17.790 1.00 . C C . 917 GLN CA 1 1
2 10749 3 1 84 GLN CB C 23.148 28.518 17.104 1.00 . C C . 917 GLN CB 1 1
2 10750 3 1 84 GLN CD C 22.808 31.000 17.304 1.00 . C C . 917 GLN CD 1 1
2 10751 3 1 84 GLN CG C 22.533 29.642 17.960 1.00 . C C . 917 GLN CG 1 1
2 10752 3 1 84 GLN H H 23.013 26.872 19.903 1.00 . C C . 917 GLN H 1 1
2 10753 3 1 84 GLN HA H 22.001 26.924 17.925 1.00 . C C . 917 GLN HA 1 1
2 10754 3 1 84 GLN HB2 H 24.219 28.750 16.911 1.00 . C C . 917 GLN HB2 1 1
2 10755 3 1 84 GLN HB3 H 22.621 28.489 16.125 1.00 . C C . 917 GLN HB3 1 1
2 10756 3 1 84 GLN HE21 H 24.241 31.438 18.714 1.00 . C C . 917 GLN HE21 1 1
2 10757 3 1 84 GLN HE22 H 23.992 32.667 17.516 1.00 . C C . 917 GLN HE22 1 1
2 10758 3 1 84 GLN HG2 H 21.435 29.493 18.035 1.00 . C C . 917 GLN HG2 1 1
2 10759 3 1 84 GLN HG3 H 22.958 29.627 18.986 1.00 . C C . 917 GLN HG3 1 1
2 10760 3 1 84 GLN N N 23.633 27.089 19.141 1.00 . C C . 917 GLN N 1 1
2 10761 3 1 84 GLN NE2 N 23.766 31.772 17.900 1.00 . C C . 917 GLN NE2 1 1
2 10762 3 1 84 GLN O O 24.502 25.296 17.300 1.00 . C C . 917 GLN O 1 1
2 10763 3 1 84 GLN OE1 O 22.187 31.353 16.296 1.00 . C C . 917 GLN OE1 1 1
2 10764 3 1 85 GLY C C 22.797 23.357 15.828 1.00 . C C . 918 GLY C 1 1
2 10765 3 1 85 GLY CA C 23.298 24.510 14.980 1.00 . C C . 918 GLY CA 1 1
2 10766 3 1 85 GLY H H 22.336 26.360 15.274 1.00 . C C . 918 GLY H 1 1
2 10767 3 1 85 GLY HA2 H 22.730 24.525 14.062 1.00 . C C . 918 GLY HA2 1 1
2 10768 3 1 85 GLY HA3 H 24.364 24.410 14.830 1.00 . C C . 918 GLY HA3 1 1
2 10769 3 1 85 GLY N N 23.045 25.775 15.659 1.00 . C C . 918 GLY N 1 1
2 10770 3 1 85 GLY O O 21.707 23.459 16.382 1.00 . C C . 918 GLY O 1 1
2 10771 3 1 86 VAL C C 21.975 20.514 16.534 1.00 . C C . 919 VAL C 1 1
2 10772 3 1 86 VAL CA C 23.314 21.127 16.840 1.00 . C C . 919 VAL CA 1 1
2 10773 3 1 86 VAL CB C 23.489 21.419 18.325 1.00 . C C . 919 VAL CB 1 1
2 10774 3 1 86 VAL CG1 C 23.308 20.154 19.194 1.00 . C C . 919 VAL CG1 1 1
2 10775 3 1 86 VAL CG2 C 24.884 22.018 18.577 1.00 . C C . 919 VAL CG2 1 1
2 10776 3 1 86 VAL H H 24.494 22.195 15.575 1.00 . C C . 919 VAL H 1 1
2 10777 3 1 86 VAL HA H 24.060 20.393 16.577 1.00 . C C . 919 VAL HA 1 1
2 10778 3 1 86 VAL HB H 22.733 22.178 18.608 1.00 . C C . 919 VAL HB 1 1
2 10779 3 1 86 VAL HG11 H 23.436 20.416 20.266 1.00 . C C . 919 VAL HG11 1 1
2 10780 3 1 86 VAL HG12 H 22.302 19.706 19.072 1.00 . C C . 919 VAL HG12 1 1
2 10781 3 1 86 VAL HG13 H 24.070 19.394 18.934 1.00 . C C . 919 VAL HG13 1 1
2 10782 3 1 86 VAL HG21 H 25.006 22.985 18.053 1.00 . C C . 919 VAL HG21 1 1
2 10783 3 1 86 VAL HG22 H 25.032 22.198 19.663 1.00 . C C . 919 VAL HG22 1 1
2 10784 3 1 86 VAL HG23 H 25.664 21.313 18.226 1.00 . C C . 919 VAL HG23 1 1
2 10785 3 1 86 VAL N N 23.589 22.255 15.972 1.00 . C C . 919 VAL N 1 1
2 10786 3 1 86 VAL O O 20.990 20.737 17.239 1.00 . C C . 919 VAL O 1 1
2 10787 3 1 87 ALA C C 20.521 17.864 15.634 1.00 . C C . 920 ALA C 1 1
2 10788 3 1 87 ALA CA C 20.666 19.196 14.971 1.00 . C C . 920 ALA CA 1 1
2 10789 3 1 87 ALA CB C 20.626 19.010 13.444 1.00 . C C . 920 ALA CB 1 1
2 10790 3 1 87 ALA H H 22.713 19.566 14.875 1.00 . C C . 920 ALA H 1 1
2 10791 3 1 87 ALA HA H 19.848 19.837 15.256 1.00 . C C . 920 ALA HA 1 1
2 10792 3 1 87 ALA HB1 H 20.741 19.993 12.941 1.00 . C C . 920 ALA HB1 1 1
2 10793 3 1 87 ALA HB2 H 21.450 18.348 13.101 1.00 . C C . 920 ALA HB2 1 1
2 10794 3 1 87 ALA HB3 H 19.657 18.570 13.124 1.00 . C C . 920 ALA HB3 1 1
2 10795 3 1 87 ALA N N 21.913 19.733 15.437 1.00 . C C . 920 ALA N 1 1
2 10796 3 1 87 ALA O O 21.306 16.940 15.443 1.00 . C C . 920 ALA O 1 1
2 10797 3 1 88 ARG C C 18.116 15.854 16.740 1.00 . C C . 921 ARG C 1 1
2 10798 3 1 88 ARG CA C 19.219 16.676 17.346 1.00 . C C . 921 ARG CA 1 1
2 10799 3 1 88 ARG CB C 18.832 17.158 18.768 1.00 . C C . 921 ARG CB 1 1
2 10800 3 1 88 ARG CD C 17.298 18.600 20.250 1.00 . C C . 921 ARG CD 1 1
2 10801 3 1 88 ARG CG C 17.699 18.200 18.822 1.00 . C C . 921 ARG CG 1 1
2 10802 3 1 88 ARG CZ C 14.792 18.741 20.024 1.00 . C C . 921 ARG CZ 1 1
2 10803 3 1 88 ARG H H 18.910 18.598 16.592 1.00 . C C . 921 ARG H 1 1
2 10804 3 1 88 ARG HA H 20.102 16.057 17.420 1.00 . C C . 921 ARG HA 1 1
2 10805 3 1 88 ARG HB2 H 18.556 16.279 19.391 1.00 . C C . 921 ARG HB2 1 1
2 10806 3 1 88 ARG HB3 H 19.735 17.621 19.223 1.00 . C C . 921 ARG HB3 1 1
2 10807 3 1 88 ARG HD2 H 17.165 17.705 20.895 1.00 . C C . 921 ARG HD2 1 1
2 10808 3 1 88 ARG HD3 H 18.069 19.258 20.703 1.00 . C C . 921 ARG HD3 1 1
2 10809 3 1 88 ARG HE H 16.029 20.360 20.190 1.00 . C C . 921 ARG HE 1 1
2 10810 3 1 88 ARG HG2 H 17.992 19.112 18.258 1.00 . C C . 921 ARG HG2 1 1
2 10811 3 1 88 ARG HG3 H 16.814 17.759 18.316 1.00 . C C . 921 ARG HG3 1 1
2 10812 3 1 88 ARG HH11 H 15.512 16.823 20.111 1.00 . C C . 921 ARG HH11 1 1
2 10813 3 1 88 ARG HH12 H 13.801 16.948 19.888 1.00 . C C . 921 ARG HH12 1 1
2 10814 3 1 88 ARG HH21 H 13.720 20.486 19.892 1.00 . C C . 921 ARG HH21 1 1
2 10815 3 1 88 ARG HH22 H 12.782 19.036 19.753 1.00 . C C . 921 ARG HH22 1 1
2 10816 3 1 88 ARG N N 19.480 17.792 16.478 1.00 . C C . 921 ARG N 1 1
2 10817 3 1 88 ARG NE N 16.000 19.361 20.186 1.00 . C C . 921 ARG NE 1 1
2 10818 3 1 88 ARG NH1 N 14.692 17.385 20.003 1.00 . C C . 921 ARG NH1 1 1
2 10819 3 1 88 ARG NH2 N 13.665 19.488 19.875 1.00 . C C . 921 ARG NH2 1 1
2 10820 3 1 88 ARG O O 18.136 14.626 16.799 1.00 . C C . 921 ARG O 1 1
2 10821 3 1 89 VAL C C 16.839 16.265 13.828 1.00 . C C . 922 VAL C 1 1
2 10822 3 1 89 VAL CA C 16.228 15.924 15.155 1.00 . C C . 922 VAL CA 1 1
2 10823 3 1 89 VAL CB C 14.804 16.440 15.303 1.00 . C C . 922 VAL CB 1 1
2 10824 3 1 89 VAL CG1 C 13.874 15.792 14.258 1.00 . C C . 922 VAL CG1 1 1
2 10825 3 1 89 VAL CG2 C 14.328 16.135 16.737 1.00 . C C . 922 VAL CG2 1 1
2 10826 3 1 89 VAL H H 17.122 17.524 16.097 1.00 . C C . 922 VAL H 1 1
2 10827 3 1 89 VAL HA H 16.229 14.849 15.275 1.00 . C C . 922 VAL HA 1 1
2 10828 3 1 89 VAL HB H 14.788 17.541 15.164 1.00 . C C . 922 VAL HB 1 1
2 10829 3 1 89 VAL HG11 H 12.828 16.126 14.420 1.00 . C C . 922 VAL HG11 1 1
2 10830 3 1 89 VAL HG12 H 14.171 16.079 13.228 1.00 . C C . 922 VAL HG12 1 1
2 10831 3 1 89 VAL HG13 H 13.909 14.686 14.345 1.00 . C C . 922 VAL HG13 1 1
2 10832 3 1 89 VAL HG21 H 14.968 16.649 17.481 1.00 . C C . 922 VAL HG21 1 1
2 10833 3 1 89 VAL HG22 H 13.283 16.484 16.875 1.00 . C C . 922 VAL HG22 1 1
2 10834 3 1 89 VAL HG23 H 14.365 15.041 16.931 1.00 . C C . 922 VAL HG23 1 1
2 10835 3 1 89 VAL N N 17.147 16.529 16.079 1.00 . C C . 922 VAL N 1 1
2 10836 3 1 89 VAL O O 16.526 17.295 13.230 1.00 . C C . 922 VAL O 1 1
2 10837 3 1 90 ASP C C 17.903 15.033 10.954 1.00 . C C . 923 ASP C 1 1
2 10838 3 1 90 ASP CA C 18.553 15.683 12.167 1.00 . C C . 923 ASP CA 1 1
2 10839 3 1 90 ASP CB C 20.023 15.195 12.313 1.00 . C C . 923 ASP CB 1 1
2 10840 3 1 90 ASP CG C 20.910 15.654 11.150 1.00 . C C . 923 ASP CG 1 1
2 10841 3 1 90 ASP H H 18.041 14.605 13.901 1.00 . C C . 923 ASP H 1 1
2 10842 3 1 90 ASP HA H 18.574 16.753 12.008 1.00 . C C . 923 ASP HA 1 1
2 10843 3 1 90 ASP HB2 H 20.443 15.619 13.251 1.00 . C C . 923 ASP HB2 1 1
2 10844 3 1 90 ASP HB3 H 20.051 14.089 12.396 1.00 . C C . 923 ASP HB3 1 1
2 10845 3 1 90 ASP N N 17.780 15.411 13.372 1.00 . C C . 923 ASP N 1 1
2 10846 3 1 90 ASP O O 17.485 13.877 10.998 1.00 . C C . 923 ASP O 1 1
2 10847 3 1 90 ASP OD1 O 20.987 16.889 10.915 1.00 . C C . 923 ASP OD1 1 1
2 10848 3 1 90 ASP OD2 O 21.516 14.774 10.484 1.00 . C C . 923 ASP OD2 1 1
2 10849 3 1 91 SER C C 18.108 16.090 7.506 1.00 . C C . 924 SER C 1 1
2 10850 3 1 91 SER CA C 17.284 15.401 8.570 1.00 . C C . 924 SER CA 1 1
2 10851 3 1 91 SER CB C 15.786 15.747 8.373 1.00 . C C . 924 SER CB 1 1
2 10852 3 1 91 SER H H 18.224 16.707 9.864 1.00 . C C . 924 SER H 1 1
2 10853 3 1 91 SER HA H 17.425 14.333 8.479 1.00 . C C . 924 SER HA 1 1
2 10854 3 1 91 SER HB2 H 15.212 15.346 9.234 1.00 . C C . 924 SER HB2 1 1
2 10855 3 1 91 SER HB3 H 15.640 16.846 8.347 1.00 . C C . 924 SER HB3 1 1
2 10856 3 1 91 SER HG H 14.326 15.428 7.156 1.00 . C C . 924 SER HG 1 1
2 10857 3 1 91 SER N N 17.788 15.820 9.851 1.00 . C C . 924 SER N 1 1
2 10858 3 1 91 SER O O 18.072 17.307 7.341 1.00 . C C . 924 SER O 1 1
2 10859 3 1 91 SER OG O 15.252 15.172 7.184 1.00 . C C . 924 SER OG 1 1
2 10860 3 1 92 GLY C C 18.542 15.137 4.441 1.00 . C C . 925 GLY C 1 1
2 10861 3 1 92 GLY CA C 19.474 15.628 5.490 1.00 . C C . 925 GLY CA 1 1
2 10862 3 1 92 GLY H H 18.817 14.334 6.983 1.00 . C C . 925 GLY H 1 1
2 10863 3 1 92 GLY HA2 H 19.585 16.702 5.415 1.00 . C C . 925 GLY HA2 1 1
2 10864 3 1 92 GLY HA3 H 20.401 15.079 5.426 1.00 . C C . 925 GLY HA3 1 1
2 10865 3 1 92 GLY N N 18.843 15.278 6.727 1.00 . C C . 925 GLY N 1 1
2 10866 3 1 92 GLY O O 18.710 14.056 3.880 1.00 . C C . 925 GLY O 1 1
2 10867 3 1 93 GLY C C 17.226 15.907 1.704 1.00 . C C . 926 GLY C 1 1
2 10868 3 1 93 GLY CA C 16.578 15.766 3.093 1.00 . C C . 926 GLY CA 1 1
2 10869 3 1 93 GLY H H 17.420 16.749 4.762 1.00 . C C . 926 GLY H 1 1
2 10870 3 1 93 GLY HA2 H 16.182 14.766 3.194 1.00 . C C . 926 GLY HA2 1 1
2 10871 3 1 93 GLY HA3 H 15.824 16.532 3.197 1.00 . C C . 926 GLY HA3 1 1
2 10872 3 1 93 GLY N N 17.548 15.982 4.142 1.00 . C C . 926 GLY N 1 1
2 10873 3 1 93 GLY O O 17.089 15.020 0.853 1.00 . C C . 926 GLY O 1 1
2 10874 3 1 113 THR C C 29.895 22.146 18.997 1.00 . C C . 946 THR C 1 1
2 10875 3 1 113 THR CA C 31.294 22.513 19.435 1.00 . C C . 946 THR CA 1 1
2 10876 3 1 113 THR CB C 31.515 24.016 19.296 1.00 . C C . 946 THR CB 1 1
2 10877 3 1 113 THR CG2 C 30.658 24.799 20.314 1.00 . C C . 946 THR CG2 1 1
2 10878 3 1 113 THR H H 32.468 22.159 17.759 1.00 . C C . 946 THR H 1 1
2 10879 3 1 113 THR HA H 31.415 22.237 20.475 1.00 . C C . 946 THR HA 1 1
2 10880 3 1 113 THR HB H 31.271 24.351 18.264 1.00 . C C . 946 THR HB 1 1
2 10881 3 1 113 THR HG1 H 32.985 25.254 19.334 1.00 . C C . 946 THR HG1 1 1
2 10882 3 1 113 THR HG21 H 30.843 24.426 21.344 1.00 . C C . 946 THR HG21 1 1
2 10883 3 1 113 THR HG22 H 30.908 25.880 20.281 1.00 . C C . 946 THR HG22 1 1
2 10884 3 1 113 THR HG23 H 29.576 24.697 20.090 1.00 . C C . 946 THR HG23 1 1
2 10885 3 1 113 THR N N 32.222 21.744 18.632 1.00 . C C . 946 THR N 1 1
2 10886 3 1 113 THR O O 28.930 22.335 19.739 1.00 . C C . 946 THR O 1 1
2 10887 3 1 113 THR OG1 O 32.882 24.322 19.540 1.00 . C C . 946 THR OG1 1 1
2 10888 3 1 114 LEU C C 28.546 19.721 16.987 1.00 . C C . 947 LEU C 1 1
2 10889 3 1 114 LEU CA C 28.495 21.208 17.202 1.00 . C C . 947 LEU CA 1 1
2 10890 3 1 114 LEU CB C 28.249 21.917 15.845 1.00 . C C . 947 LEU CB 1 1
2 10891 3 1 114 LEU CD1 C 28.241 24.089 14.499 1.00 . C C . 947 LEU CD1 1 1
2 10892 3 1 114 LEU CD2 C 27.410 24.117 16.879 1.00 . C C . 947 LEU CD2 1 1
2 10893 3 1 114 LEU CG C 28.394 23.461 15.897 1.00 . C C . 947 LEU CG 1 1
2 10894 3 1 114 LEU H H 30.538 21.318 17.218 1.00 . C C . 947 LEU H 1 1
2 10895 3 1 114 LEU HA H 27.695 21.437 17.888 1.00 . C C . 947 LEU HA 1 1
2 10896 3 1 114 LEU HB2 H 28.981 21.538 15.097 1.00 . C C . 947 LEU HB2 1 1
2 10897 3 1 114 LEU HB3 H 27.228 21.667 15.483 1.00 . C C . 947 LEU HB3 1 1
2 10898 3 1 114 LEU HD11 H 28.395 25.188 14.556 1.00 . C C . 947 LEU HD11 1 1
2 10899 3 1 114 LEU HD12 H 28.988 23.664 13.797 1.00 . C C . 947 LEU HD12 1 1
2 10900 3 1 114 LEU HD13 H 27.223 23.897 14.099 1.00 . C C . 947 LEU HD13 1 1
2 10901 3 1 114 LEU HD21 H 27.568 23.757 17.916 1.00 . C C . 947 LEU HD21 1 1
2 10902 3 1 114 LEU HD22 H 27.532 25.221 16.873 1.00 . C C . 947 LEU HD22 1 1
2 10903 3 1 114 LEU HD23 H 26.372 23.876 16.571 1.00 . C C . 947 LEU HD23 1 1
2 10904 3 1 114 LEU HG H 29.425 23.699 16.246 1.00 . C C . 947 LEU HG 1 1
2 10905 3 1 114 LEU N N 29.758 21.559 17.782 1.00 . C C . 947 LEU N 1 1
2 10906 3 1 114 LEU O O 29.541 19.178 16.511 1.00 . C C . 947 LEU O 1 1
2 10907 3 1 115 GLY C C 25.916 17.245 16.987 1.00 . C C . 948 GLY C 1 1
2 10908 3 1 115 GLY CA C 27.323 17.599 17.351 1.00 . C C . 948 GLY CA 1 1
2 10909 3 1 115 GLY H H 26.694 19.544 17.774 1.00 . C C . 948 GLY H 1 1
2 10910 3 1 115 GLY HA2 H 27.980 17.197 16.591 1.00 . C C . 948 GLY HA2 1 1
2 10911 3 1 115 GLY HA3 H 27.521 17.229 18.345 1.00 . C C . 948 GLY HA3 1 1
2 10912 3 1 115 GLY N N 27.456 19.038 17.388 1.00 . C C . 948 GLY N 1 1
2 10913 3 1 115 GLY O O 25.020 18.078 17.099 1.00 . C C . 948 GLY O 1 1
2 10914 3 1 116 VAL C C 24.145 14.277 17.182 1.00 . C C . 949 VAL C 1 1
2 10915 3 1 116 VAL CA C 24.352 15.475 16.283 1.00 . C C . 949 VAL CA 1 1
2 10916 3 1 116 VAL CB C 24.099 15.119 14.814 1.00 . C C . 949 VAL CB 1 1
2 10917 3 1 116 VAL CG1 C 24.225 16.402 13.963 1.00 . C C . 949 VAL CG1 1 1
2 10918 3 1 116 VAL CG2 C 25.056 14.023 14.293 1.00 . C C . 949 VAL CG2 1 1
2 10919 3 1 116 VAL H H 26.422 15.323 16.431 1.00 . C C . 949 VAL H 1 1
2 10920 3 1 116 VAL HA H 23.618 16.216 16.569 1.00 . C C . 949 VAL HA 1 1
2 10921 3 1 116 VAL HB H 23.053 14.748 14.710 1.00 . C C . 949 VAL HB 1 1
2 10922 3 1 116 VAL HG11 H 23.921 16.191 12.915 1.00 . C C . 949 VAL HG11 1 1
2 10923 3 1 116 VAL HG12 H 23.574 17.206 14.362 1.00 . C C . 949 VAL HG12 1 1
2 10924 3 1 116 VAL HG13 H 25.273 16.766 13.956 1.00 . C C . 949 VAL HG13 1 1
2 10925 3 1 116 VAL HG21 H 24.884 13.059 14.812 1.00 . C C . 949 VAL HG21 1 1
2 10926 3 1 116 VAL HG22 H 24.880 13.859 13.208 1.00 . C C . 949 VAL HG22 1 1
2 10927 3 1 116 VAL HG23 H 26.116 14.324 14.430 1.00 . C C . 949 VAL HG23 1 1
2 10928 3 1 116 VAL N N 25.684 15.982 16.548 1.00 . C C . 949 VAL N 1 1
2 10929 3 1 116 VAL O O 25.004 13.403 17.284 1.00 . C C . 949 VAL O 1 1
2 10930 3 1 117 PHE C C 21.208 12.837 18.641 1.00 . C C . 950 PHE C 1 1
2 10931 3 1 117 PHE CA C 22.668 13.162 18.822 1.00 . C C . 950 PHE CA 1 1
2 10932 3 1 117 PHE CB C 22.961 13.497 20.318 1.00 . C C . 950 PHE CB 1 1
2 10933 3 1 117 PHE CD1 C 20.958 14.673 21.330 1.00 . C C . 950 PHE CD1 1 1
2 10934 3 1 117 PHE CD2 C 22.892 16.002 20.740 1.00 . C C . 950 PHE CD2 1 1
2 10935 3 1 117 PHE CE1 C 20.287 15.826 21.751 1.00 . C C . 950 PHE CE1 1 1
2 10936 3 1 117 PHE CE2 C 22.229 17.157 21.175 1.00 . C C . 950 PHE CE2 1 1
2 10937 3 1 117 PHE CG C 22.261 14.747 20.807 1.00 . C C . 950 PHE CG 1 1
2 10938 3 1 117 PHE CZ C 20.924 17.071 21.676 1.00 . C C . 950 PHE CZ 1 1
2 10939 3 1 117 PHE H H 22.364 15.004 17.969 1.00 . C C . 950 PHE H 1 1
2 10940 3 1 117 PHE HA H 23.229 12.279 18.550 1.00 . C C . 950 PHE HA 1 1
2 10941 3 1 117 PHE HB2 H 22.662 12.647 20.969 1.00 . C C . 950 PHE HB2 1 1
2 10942 3 1 117 PHE HB3 H 24.053 13.654 20.439 1.00 . C C . 950 PHE HB3 1 1
2 10943 3 1 117 PHE HD1 H 20.459 13.716 21.384 1.00 . C C . 950 PHE HD1 1 1
2 10944 3 1 117 PHE HD2 H 23.893 16.078 20.341 1.00 . C C . 950 PHE HD2 1 1
2 10945 3 1 117 PHE HE1 H 19.281 15.754 22.139 1.00 . C C . 950 PHE HE1 1 1
2 10946 3 1 117 PHE HE2 H 22.725 18.114 21.126 1.00 . C C . 950 PHE HE2 1 1
2 10947 3 1 117 PHE HZ H 20.411 17.961 22.009 1.00 . C C . 950 PHE HZ 1 1
2 10948 3 1 117 PHE N N 23.001 14.238 17.908 1.00 . C C . 950 PHE N 1 1
2 10949 3 1 117 PHE O O 20.415 13.730 18.357 1.00 . C C . 950 PHE O 1 1
2 10950 3 1 118 SER C C 18.806 10.786 19.987 1.00 . C C . 951 SER C 1 1
2 10951 3 1 118 SER CA C 19.437 11.129 18.654 1.00 . C C . 951 SER CA 1 1
2 10952 3 1 118 SER CB C 19.296 9.909 17.714 1.00 . C C . 951 SER CB 1 1
2 10953 3 1 118 SER H H 21.476 10.823 18.979 1.00 . C C . 951 SER H 1 1
2 10954 3 1 118 SER HA H 18.855 11.934 18.225 1.00 . C C . 951 SER HA 1 1
2 10955 3 1 118 SER HB2 H 19.863 9.039 18.108 1.00 . C C . 951 SER HB2 1 1
2 10956 3 1 118 SER HB3 H 18.226 9.627 17.608 1.00 . C C . 951 SER HB3 1 1
2 10957 3 1 118 SER HG H 19.618 9.465 15.864 1.00 . C C . 951 SER HG 1 1
2 10958 3 1 118 SER N N 20.818 11.548 18.798 1.00 . C C . 951 SER N 1 1
2 10959 3 1 118 SER O O 17.776 11.357 20.343 1.00 . C C . 951 SER O 1 1
2 10960 3 1 118 SER OG O 19.800 10.225 16.422 1.00 . C C . 951 SER OG 1 1
2 10961 3 1 119 LEU C C 18.695 10.023 23.119 1.00 . C C . 952 LEU C 1 1
2 10962 3 1 119 LEU CA C 18.711 9.179 21.866 1.00 . C C . 952 LEU CA 1 1
2 10963 3 1 119 LEU CB C 19.398 7.834 22.208 1.00 . C C . 952 LEU CB 1 1
2 10964 3 1 119 LEU CD1 C 17.317 6.479 22.852 1.00 . C C . 952 LEU CD1 1 1
2 10965 3 1 119 LEU CD2 C 19.613 5.747 23.646 1.00 . C C . 952 LEU CD2 1 1
2 10966 3 1 119 LEU CG C 18.718 6.950 23.285 1.00 . C C . 952 LEU CG 1 1
2 10967 3 1 119 LEU H H 20.254 9.408 20.478 1.00 . C C . 952 LEU H 1 1
2 10968 3 1 119 LEU HA H 17.689 8.989 21.569 1.00 . C C . 952 LEU HA 1 1
2 10969 3 1 119 LEU HB2 H 19.458 7.235 21.272 1.00 . C C . 952 LEU HB2 1 1
2 10970 3 1 119 LEU HB3 H 20.440 8.042 22.533 1.00 . C C . 952 LEU HB3 1 1
2 10971 3 1 119 LEU HD11 H 16.878 5.815 23.627 1.00 . C C . 952 LEU HD11 1 1
2 10972 3 1 119 LEU HD12 H 16.636 7.344 22.706 1.00 . C C . 952 LEU HD12 1 1
2 10973 3 1 119 LEU HD13 H 17.382 5.914 21.899 1.00 . C C . 952 LEU HD13 1 1
2 10974 3 1 119 LEU HD21 H 20.598 6.097 24.023 1.00 . C C . 952 LEU HD21 1 1
2 10975 3 1 119 LEU HD22 H 19.133 5.128 24.434 1.00 . C C . 952 LEU HD22 1 1
2 10976 3 1 119 LEU HD23 H 19.784 5.110 22.753 1.00 . C C . 952 LEU HD23 1 1
2 10977 3 1 119 LEU HG H 18.602 7.555 24.213 1.00 . C C . 952 LEU HG 1 1
2 10978 3 1 119 LEU N N 19.382 9.812 20.741 1.00 . C C . 952 LEU N 1 1
2 10979 3 1 119 LEU O O 17.648 10.210 23.737 1.00 . C C . 952 LEU O 1 1
2 10980 3 1 120 ILE C C 19.710 12.737 24.564 1.00 . C C . 953 ILE C 1 1
2 10981 3 1 120 ILE CA C 20.090 11.288 24.737 1.00 . C C . 953 ILE CA 1 1
2 10982 3 1 120 ILE CB C 21.541 11.195 25.180 1.00 . C C . 953 ILE CB 1 1
2 10983 3 1 120 ILE CD1 C 23.794 12.243 24.629 1.00 . C C . 953 ILE CD1 1 1
2 10984 3 1 120 ILE CG1 C 22.487 11.698 24.068 1.00 . C C . 953 ILE CG1 1 1
2 10985 3 1 120 ILE CG2 C 21.844 9.734 25.586 1.00 . C C . 953 ILE CG2 1 1
2 10986 3 1 120 ILE H H 20.738 10.329 23.098 1.00 . C C . 953 ILE H 1 1
2 10987 3 1 120 ILE HA H 19.459 10.866 25.506 1.00 . C C . 953 ILE HA 1 1
2 10988 3 1 120 ILE HB H 21.707 11.814 26.092 1.00 . C C . 953 ILE HB 1 1
2 10989 3 1 120 ILE HD11 H 24.301 11.491 25.266 1.00 . C C . 953 ILE HD11 1 1
2 10990 3 1 120 ILE HD12 H 24.459 12.515 23.784 1.00 . C C . 953 ILE HD12 1 1
2 10991 3 1 120 ILE HD13 H 23.608 13.149 25.243 1.00 . C C . 953 ILE HD13 1 1
2 10992 3 1 120 ILE HG12 H 22.691 10.867 23.358 1.00 . C C . 953 ILE HG12 1 1
2 10993 3 1 120 ILE HG13 H 22.013 12.516 23.483 1.00 . C C . 953 ILE HG13 1 1
2 10994 3 1 120 ILE HG21 H 22.881 9.654 25.975 1.00 . C C . 953 ILE HG21 1 1
2 10995 3 1 120 ILE HG22 H 21.145 9.403 26.382 1.00 . C C . 953 ILE HG22 1 1
2 10996 3 1 120 ILE HG23 H 21.744 9.052 24.716 1.00 . C C . 953 ILE HG23 1 1
2 10997 3 1 120 ILE N N 19.870 10.565 23.512 1.00 . C C . 953 ILE N 1 1
2 10998 3 1 120 ILE O O 19.117 13.130 23.561 1.00 . C C . 953 ILE O 1 1
2 10999 3 1 121 LEU C C 20.410 15.639 26.664 1.00 . C C . 954 LEU C 1 1
2 11000 3 1 121 LEU CA C 19.496 14.884 25.722 1.00 . C C . 954 LEU CA 1 1
2 11001 3 1 121 LEU CB C 17.988 14.901 26.153 1.00 . C C . 954 LEU CB 1 1
2 11002 3 1 121 LEU CD1 C 18.296 13.096 28.062 1.00 . C C . 954 LEU CD1 1 1
2 11003 3 1 121 LEU CD2 C 17.290 15.393 28.615 1.00 . C C . 954 LEU CD2 1 1
2 11004 3 1 121 LEU CG C 17.514 14.316 27.526 1.00 . C C . 954 LEU CG 1 1
2 11005 3 1 121 LEU H H 20.522 13.224 26.385 1.00 . C C . 954 LEU H 1 1
2 11006 3 1 121 LEU HA H 19.552 15.359 24.753 1.00 . C C . 954 LEU HA 1 1
2 11007 3 1 121 LEU HB2 H 17.603 15.934 26.073 1.00 . C C . 954 LEU HB2 1 1
2 11008 3 1 121 LEU HB3 H 17.448 14.319 25.371 1.00 . C C . 954 LEU HB3 1 1
2 11009 3 1 121 LEU HD11 H 17.835 12.721 28.995 1.00 . C C . 954 LEU HD11 1 1
2 11010 3 1 121 LEU HD12 H 18.282 12.274 27.316 1.00 . C C . 954 LEU HD12 1 1
2 11011 3 1 121 LEU HD13 H 19.348 13.354 28.292 1.00 . C C . 954 LEU HD13 1 1
2 11012 3 1 121 LEU HD21 H 16.596 16.173 28.242 1.00 . C C . 954 LEU HD21 1 1
2 11013 3 1 121 LEU HD22 H 16.845 14.931 29.520 1.00 . C C . 954 LEU HD22 1 1
2 11014 3 1 121 LEU HD23 H 18.226 15.888 28.928 1.00 . C C . 954 LEU HD23 1 1
2 11015 3 1 121 LEU HG H 16.483 13.933 27.317 1.00 . C C . 954 LEU HG 1 1
2 11016 3 1 121 LEU N N 20.012 13.555 25.595 1.00 . C C . 954 LEU N 1 1
2 11017 3 1 121 LEU O O 20.232 15.596 27.876 1.00 . C C . 954 LEU O 1 1
2 11018 3 1 122 PRO C C 21.023 18.632 26.874 1.00 . C C . 955 PRO C 1 1
2 11019 3 1 122 PRO CA C 21.980 17.459 26.990 1.00 . C C . 955 PRO CA 1 1
2 11020 3 1 122 PRO CB C 23.332 17.741 26.311 1.00 . C C . 955 PRO CB 1 1
2 11021 3 1 122 PRO CD C 22.163 16.117 24.974 1.00 . C C . 955 PRO CD 1 1
2 11022 3 1 122 PRO CG C 23.159 17.274 24.857 1.00 . C C . 955 PRO CG 1 1
2 11023 3 1 122 PRO HA H 22.111 17.207 28.033 1.00 . C C . 955 PRO HA 1 1
2 11024 3 1 122 PRO HB2 H 23.653 18.799 26.387 1.00 . C C . 955 PRO HB2 1 1
2 11025 3 1 122 PRO HB3 H 24.106 17.101 26.790 1.00 . C C . 955 PRO HB3 1 1
2 11026 3 1 122 PRO HD2 H 21.467 16.095 24.116 1.00 . C C . 955 PRO HD2 1 1
2 11027 3 1 122 PRO HD3 H 22.702 15.150 25.056 1.00 . C C . 955 PRO HD3 1 1
2 11028 3 1 122 PRO HG2 H 22.710 18.091 24.252 1.00 . C C . 955 PRO HG2 1 1
2 11029 3 1 122 PRO HG3 H 24.118 16.960 24.399 1.00 . C C . 955 PRO HG3 1 1
2 11030 3 1 122 PRO N N 21.441 16.350 26.223 1.00 . C C . 955 PRO N 1 1
2 11031 3 1 122 PRO O O 21.172 19.435 25.955 1.00 . C C . 955 PRO O 1 1
2 11032 3 1 123 LEU C C 19.326 20.499 29.219 1.00 . C C . 956 LEU C 1 1
2 11033 3 1 123 LEU CA C 19.125 19.859 27.883 1.00 . C C . 956 LEU CA 1 1
2 11034 3 1 123 LEU CB C 17.634 19.477 27.734 1.00 . C C . 956 LEU CB 1 1
2 11035 3 1 123 LEU CD1 C 15.763 18.488 26.326 1.00 . C C . 956 LEU CD1 1 1
2 11036 3 1 123 LEU CD2 C 17.626 19.738 25.151 1.00 . C C . 956 LEU CD2 1 1
2 11037 3 1 123 LEU CG C 17.259 18.859 26.364 1.00 . C C . 956 LEU CG 1 1
2 11038 3 1 123 LEU H H 19.953 18.074 28.533 1.00 . C C . 956 LEU H 1 1
2 11039 3 1 123 LEU HA H 19.373 20.591 27.132 1.00 . C C . 956 LEU HA 1 1
2 11040 3 1 123 LEU HB2 H 17.366 18.748 28.530 1.00 . C C . 956 LEU HB2 1 1
2 11041 3 1 123 LEU HB3 H 17.007 20.385 27.882 1.00 . C C . 956 LEU HB3 1 1
2 11042 3 1 123 LEU HD11 H 15.519 17.961 25.380 1.00 . C C . 956 LEU HD11 1 1
2 11043 3 1 123 LEU HD12 H 15.503 17.827 27.179 1.00 . C C . 956 LEU HD12 1 1
2 11044 3 1 123 LEU HD13 H 15.141 19.407 26.391 1.00 . C C . 956 LEU HD13 1 1
2 11045 3 1 123 LEU HD21 H 18.719 19.915 25.102 1.00 . C C . 956 LEU HD21 1 1
2 11046 3 1 123 LEU HD22 H 17.316 19.233 24.211 1.00 . C C . 956 LEU HD22 1 1
2 11047 3 1 123 LEU HD23 H 17.109 20.717 25.210 1.00 . C C . 956 LEU HD23 1 1
2 11048 3 1 123 LEU HG H 17.844 17.919 26.267 1.00 . C C . 956 LEU HG 1 1
2 11049 3 1 123 LEU N N 20.053 18.754 27.811 1.00 . C C . 956 LEU N 1 1
2 11050 3 1 123 LEU O O 19.631 19.816 30.196 1.00 . C C . 956 LEU O 1 1
2 11051 3 1 124 GLN C C 18.030 22.648 31.269 1.00 . C C . 957 GLN C 1 1
2 11052 3 1 124 GLN CA C 19.364 22.557 30.546 1.00 . C C . 957 GLN CA 1 1
2 11053 3 1 124 GLN CB C 19.960 23.967 30.319 1.00 . C C . 957 GLN CB 1 1
2 11054 3 1 124 GLN CD C 21.771 25.307 29.173 1.00 . C C . 957 GLN CD 1 1
2 11055 3 1 124 GLN CG C 21.324 23.904 29.600 1.00 . C C . 957 GLN CG 1 1
2 11056 3 1 124 GLN H H 18.943 22.364 28.441 1.00 . C C . 957 GLN H 1 1
2 11057 3 1 124 GLN HA H 20.053 22.009 31.174 1.00 . C C . 957 GLN HA 1 1
2 11058 3 1 124 GLN HB2 H 19.253 24.567 29.706 1.00 . C C . 957 GLN HB2 1 1
2 11059 3 1 124 GLN HB3 H 20.089 24.485 31.295 1.00 . C C . 957 GLN HB3 1 1
2 11060 3 1 124 GLN HE21 H 23.321 25.287 30.525 1.00 . C C . 957 GLN HE21 1 1
2 11061 3 1 124 GLN HE22 H 23.202 26.726 29.567 1.00 . C C . 957 GLN HE22 1 1
2 11062 3 1 124 GLN HG2 H 22.076 23.433 30.268 1.00 . C C . 957 GLN HG2 1 1
2 11063 3 1 124 GLN HG3 H 21.244 23.287 28.681 1.00 . C C . 957 GLN HG3 1 1
2 11064 3 1 124 GLN N N 19.176 21.842 29.285 1.00 . C C . 957 GLN N 1 1
2 11065 3 1 124 GLN NE2 N 22.863 25.819 29.814 1.00 . C C . 957 GLN NE2 1 1
2 11066 3 1 124 GLN O O 16.992 22.442 30.645 1.00 . C C . 957 GLN O 1 1
2 11067 3 1 124 GLN OE1 O 21.165 25.909 28.279 1.00 . C C . 957 GLN OE1 1 1
2 11068 3 1 125 ALA C C 16.498 24.775 32.755 1.00 . C C . 958 ALA C 1 1
2 11069 3 1 125 ALA CA C 16.756 23.366 33.221 1.00 . C C . 958 ALA CA 1 1
2 11070 3 1 125 ALA CB C 16.811 23.342 34.760 1.00 . C C . 958 ALA CB 1 1
2 11071 3 1 125 ALA H H 18.780 23.073 33.177 1.00 . C C . 958 ALA H 1 1
2 11072 3 1 125 ALA HA H 15.953 22.719 32.892 1.00 . C C . 958 ALA HA 1 1
2 11073 3 1 125 ALA HB1 H 17.006 22.307 35.113 1.00 . C C . 958 ALA HB1 1 1
2 11074 3 1 125 ALA HB2 H 17.625 23.997 35.138 1.00 . C C . 958 ALA HB2 1 1
2 11075 3 1 125 ALA HB3 H 15.846 23.682 35.193 1.00 . C C . 958 ALA HB3 1 1
2 11076 3 1 125 ALA N N 17.985 22.937 32.611 1.00 . C C . 958 ALA N 1 1
2 11077 3 1 125 ALA O O 17.353 25.649 32.887 1.00 . C C . 958 ALA O 1 1
2 11078 3 1 126 GLY C C 15.124 26.584 30.397 1.00 . C C . 959 GLY C 1 1
2 11079 3 1 126 GLY CA C 14.838 26.332 31.838 1.00 . C C . 959 GLY CA 1 1
2 11080 3 1 126 GLY H H 14.680 24.237 32.061 1.00 . C C . 959 GLY H 1 1
2 11081 3 1 126 GLY HA2 H 13.767 26.340 31.972 1.00 . C C . 959 GLY HA2 1 1
2 11082 3 1 126 GLY HA3 H 15.349 27.076 32.433 1.00 . C C . 959 GLY HA3 1 1
2 11083 3 1 126 GLY N N 15.292 25.008 32.199 1.00 . C C . 959 GLY N 1 1
2 11084 3 1 126 GLY O O 14.811 27.653 29.875 1.00 . C C . 959 GLY O 1 1
2 11085 3 1 127 ASP C C 14.944 25.868 27.388 1.00 . C C . 960 ASP C 1 1
2 11086 3 1 127 ASP CA C 16.098 25.590 28.336 1.00 . C C . 960 ASP CA 1 1
2 11087 3 1 127 ASP CB C 16.813 24.272 27.926 1.00 . C C . 960 ASP CB 1 1
2 11088 3 1 127 ASP CG C 15.877 23.096 27.616 1.00 . C C . 960 ASP CG 1 1
2 11089 3 1 127 ASP H H 16.099 24.815 30.289 1.00 . C C . 960 ASP H 1 1
2 11090 3 1 127 ASP HA H 16.813 26.393 28.225 1.00 . C C . 960 ASP HA 1 1
2 11091 3 1 127 ASP HB2 H 17.441 24.471 27.046 1.00 . C C . 960 ASP HB2 1 1
2 11092 3 1 127 ASP HB3 H 17.493 23.975 28.745 1.00 . C C . 960 ASP HB3 1 1
2 11093 3 1 127 ASP N N 15.748 25.582 29.736 1.00 . C C . 960 ASP N 1 1
2 11094 3 1 127 ASP O O 13.775 25.854 27.767 1.00 . C C . 960 ASP O 1 1
2 11095 3 1 127 ASP OD1 O 15.029 22.769 28.481 1.00 . C C . 960 ASP OD1 1 1
2 11096 3 1 127 ASP OD2 O 15.988 22.532 26.495 1.00 . C C . 960 ASP OD2 1 1
2 11097 3 1 128 THR C C 14.861 25.825 23.795 1.00 . C C . 961 THR C 1 1
2 11098 3 1 128 THR CA C 14.339 26.424 25.067 1.00 . C C . 961 THR CA 1 1
2 11099 3 1 128 THR CB C 14.105 27.914 24.841 1.00 . C C . 961 THR CB 1 1
2 11100 3 1 128 THR CG2 C 13.094 28.133 23.695 1.00 . C C . 961 THR CG2 1 1
2 11101 3 1 128 THR H H 16.255 26.068 25.860 1.00 . C C . 961 THR H 1 1
2 11102 3 1 128 THR HA H 13.400 25.952 25.298 1.00 . C C . 961 THR HA 1 1
2 11103 3 1 128 THR HB H 15.061 28.427 24.598 1.00 . C C . 961 THR HB 1 1
2 11104 3 1 128 THR HG1 H 13.610 29.457 25.880 1.00 . C C . 961 THR HG1 1 1
2 11105 3 1 128 THR HG21 H 12.192 27.508 23.862 1.00 . C C . 961 THR HG21 1 1
2 11106 3 1 128 THR HG22 H 12.788 29.199 23.643 1.00 . C C . 961 THR HG22 1 1
2 11107 3 1 128 THR HG23 H 13.534 27.857 22.714 1.00 . C C . 961 THR HG23 1 1
2 11108 3 1 128 THR N N 15.295 26.129 26.113 1.00 . C C . 961 THR N 1 1
2 11109 3 1 128 THR O O 15.942 26.184 23.338 1.00 . C C . 961 THR O 1 1
2 11110 3 1 128 THR OG1 O 13.583 28.508 26.023 1.00 . C C . 961 THR OG1 1 1
2 11111 3 1 129 VAL C C 13.608 25.084 20.785 1.00 . C C . 962 VAL C 1 1
2 11112 3 1 129 VAL CA C 14.414 24.370 21.852 1.00 . C C . 962 VAL CA 1 1
2 11113 3 1 129 VAL CB C 14.297 22.852 21.704 1.00 . C C . 962 VAL CB 1 1
2 11114 3 1 129 VAL CG1 C 14.892 22.172 22.956 1.00 . C C . 962 VAL CG1 1 1
2 11115 3 1 129 VAL CG2 C 12.848 22.412 21.414 1.00 . C C . 962 VAL CG2 1 1
2 11116 3 1 129 VAL H H 13.233 24.602 23.591 1.00 . C C . 962 VAL H 1 1
2 11117 3 1 129 VAL HA H 15.456 24.587 21.658 1.00 . C C . 962 VAL HA 1 1
2 11118 3 1 129 VAL HB H 14.917 22.535 20.832 1.00 . C C . 962 VAL HB 1 1
2 11119 3 1 129 VAL HG11 H 14.918 21.070 22.814 1.00 . C C . 962 VAL HG11 1 1
2 11120 3 1 129 VAL HG12 H 15.930 22.525 23.135 1.00 . C C . 962 VAL HG12 1 1
2 11121 3 1 129 VAL HG13 H 14.281 22.388 23.857 1.00 . C C . 962 VAL HG13 1 1
2 11122 3 1 129 VAL HG21 H 12.604 22.558 20.341 1.00 . C C . 962 VAL HG21 1 1
2 11123 3 1 129 VAL HG22 H 12.707 21.341 21.667 1.00 . C C . 962 VAL HG22 1 1
2 11124 3 1 129 VAL HG23 H 12.139 23.019 22.008 1.00 . C C . 962 VAL HG23 1 1
2 11125 3 1 129 VAL N N 14.078 24.920 23.160 1.00 . C C . 962 VAL N 1 1
2 11126 3 1 129 VAL O O 12.498 25.550 21.037 1.00 . C C . 962 VAL O 1 1
2 11127 3 1 130 CYS C C 13.973 25.234 17.102 1.00 . C C . 963 CYS C 1 1
2 11128 3 1 130 CYS CA C 13.608 25.911 18.428 1.00 . C C . 963 CYS CA 1 1
2 11129 3 1 130 CYS CB C 14.041 27.402 18.372 1.00 . C C . 963 CYS CB 1 1
2 11130 3 1 130 CYS H H 15.140 24.895 19.497 1.00 . C C . 963 CYS H 1 1
2 11131 3 1 130 CYS HA H 12.532 25.860 18.535 1.00 . C C . 963 CYS HA 1 1
2 11132 3 1 130 CYS HB2 H 13.913 27.825 19.393 1.00 . C C . 963 CYS HB2 1 1
2 11133 3 1 130 CYS HB3 H 15.127 27.457 18.136 1.00 . C C . 963 CYS HB3 1 1
2 11134 3 1 130 CYS HG H 13.721 29.552 17.483 1.00 . C C . 963 CYS HG 1 1
2 11135 3 1 130 CYS N N 14.204 25.225 19.579 1.00 . C C . 963 CYS N 1 1
2 11136 3 1 130 CYS O O 15.107 24.802 16.933 1.00 . C C . 963 CYS O 1 1
2 11137 3 1 130 CYS SG S 13.085 28.425 17.199 1.00 . C C . 963 CYS SG 1 1
2 11138 3 1 131 VAL C C 13.465 25.590 13.864 1.00 . C C . 964 VAL C 1 1
2 11139 3 1 131 VAL CA C 13.159 24.487 14.842 1.00 . C C . 964 VAL CA 1 1
2 11140 3 1 131 VAL CB C 11.899 23.751 14.385 1.00 . C C . 964 VAL CB 1 1
2 11141 3 1 131 VAL CG1 C 12.101 23.115 12.990 1.00 . C C . 964 VAL CG1 1 1
2 11142 3 1 131 VAL CG2 C 11.527 22.687 15.440 1.00 . C C . 964 VAL CG2 1 1
2 11143 3 1 131 VAL H H 12.088 25.456 16.264 1.00 . C C . 964 VAL H 1 1
2 11144 3 1 131 VAL HA H 13.989 23.797 14.869 1.00 . C C . 964 VAL HA 1 1
2 11145 3 1 131 VAL HB H 11.048 24.468 14.320 1.00 . C C . 964 VAL HB 1 1
2 11146 3 1 131 VAL HG11 H 11.224 22.485 12.729 1.00 . C C . 964 VAL HG11 1 1
2 11147 3 1 131 VAL HG12 H 12.203 23.895 12.207 1.00 . C C . 964 VAL HG12 1 1
2 11148 3 1 131 VAL HG13 H 13.009 22.480 12.976 1.00 . C C . 964 VAL HG13 1 1
2 11149 3 1 131 VAL HG21 H 11.271 23.157 16.412 1.00 . C C . 964 VAL HG21 1 1
2 11150 3 1 131 VAL HG22 H 10.643 22.109 15.095 1.00 . C C . 964 VAL HG22 1 1
2 11151 3 1 131 VAL HG23 H 12.369 21.982 15.594 1.00 . C C . 964 VAL HG23 1 1
2 11152 3 1 131 VAL N N 13.003 25.080 16.146 1.00 . C C . 964 VAL N 1 1
2 11153 3 1 131 VAL O O 12.731 26.576 13.819 1.00 . C C . 964 VAL O 1 1
2 11154 3 1 132 ASP C C 14.403 25.387 10.775 1.00 . C C . 965 ASP C 1 1
2 11155 3 1 132 ASP CA C 14.709 26.296 11.913 1.00 . C C . 965 ASP CA 1 1
2 11156 3 1 132 ASP CB C 16.162 26.833 11.788 1.00 . C C . 965 ASP CB 1 1
2 11157 3 1 132 ASP CG C 16.351 27.730 10.559 1.00 . C C . 965 ASP CG 1 1
2 11158 3 1 132 ASP H H 15.205 24.729 13.247 1.00 . C C . 965 ASP H 1 1
2 11159 3 1 132 ASP HA H 14.009 27.122 11.924 1.00 . C C . 965 ASP HA 1 1
2 11160 3 1 132 ASP HB2 H 16.388 27.437 12.690 1.00 . C C . 965 ASP HB2 1 1
2 11161 3 1 132 ASP HB3 H 16.879 25.986 11.751 1.00 . C C . 965 ASP HB3 1 1
2 11162 3 1 132 ASP N N 14.532 25.432 13.039 1.00 . C C . 965 ASP N 1 1
2 11163 3 1 132 ASP O O 14.875 24.255 10.676 1.00 . C C . 965 ASP O 1 1
2 11164 3 1 132 ASP OD1 O 15.634 28.760 10.464 1.00 . C C . 965 ASP OD1 1 1
2 11165 3 1 132 ASP OD2 O 17.207 27.386 9.701 1.00 . C C . 965 ASP OD2 1 1
2 11166 3 1 133 LEU C C 13.445 26.361 7.541 1.00 . C C . 966 LEU C 1 1
2 11167 3 1 133 LEU CA C 13.254 25.320 8.618 1.00 . C C . 966 LEU CA 1 1
2 11168 3 1 133 LEU CB C 11.776 24.846 8.670 1.00 . C C . 966 LEU CB 1 1
2 11169 3 1 133 LEU CD1 C 11.935 22.567 7.515 1.00 . C C . 966 LEU CD1 1 1
2 11170 3 1 133 LEU CD2 C 9.746 23.838 7.548 1.00 . C C . 966 LEU CD2 1 1
2 11171 3 1 133 LEU CG C 11.282 23.960 7.504 1.00 . C C . 966 LEU CG 1 1
2 11172 3 1 133 LEU H H 13.181 26.816 10.111 1.00 . C C . 966 LEU H 1 1
2 11173 3 1 133 LEU HA H 13.920 24.491 8.422 1.00 . C C . 966 LEU HA 1 1
2 11174 3 1 133 LEU HB2 H 11.643 24.260 9.608 1.00 . C C . 966 LEU HB2 1 1
2 11175 3 1 133 LEU HB3 H 11.113 25.734 8.760 1.00 . C C . 966 LEU HB3 1 1
2 11176 3 1 133 LEU HD11 H 11.546 21.951 6.678 1.00 . C C . 966 LEU HD11 1 1
2 11177 3 1 133 LEU HD12 H 13.038 22.644 7.416 1.00 . C C . 966 LEU HD12 1 1
2 11178 3 1 133 LEU HD13 H 11.700 22.048 8.469 1.00 . C C . 966 LEU HD13 1 1
2 11179 3 1 133 LEU HD21 H 9.277 24.843 7.483 1.00 . C C . 966 LEU HD21 1 1
2 11180 3 1 133 LEU HD22 H 9.380 23.218 6.703 1.00 . C C . 966 LEU HD22 1 1
2 11181 3 1 133 LEU HD23 H 9.428 23.362 8.501 1.00 . C C . 966 LEU HD23 1 1
2 11182 3 1 133 LEU HG H 11.548 24.459 6.545 1.00 . C C . 966 LEU HG 1 1
2 11183 3 1 133 LEU N N 13.579 25.934 9.879 1.00 . C C . 966 LEU N 1 1
2 11184 3 1 133 LEU O O 12.466 26.893 7.018 1.00 . C C . 966 LEU O 1 1
2 11185 3 1 134 VAL C C 16.394 27.279 5.624 1.00 . C C . 967 VAL C 1 1
2 11186 3 1 134 VAL CA C 15.016 27.631 6.123 1.00 . C C . 967 VAL CA 1 1
2 11187 3 1 134 VAL CB C 15.081 29.102 6.592 1.00 . C C . 967 VAL CB 1 1
2 11188 3 1 134 VAL CG1 C 15.375 30.019 5.382 1.00 . C C . 967 VAL CG1 1 1
2 11189 3 1 134 VAL CG2 C 13.779 29.571 7.277 1.00 . C C . 967 VAL CG2 1 1
2 11190 3 1 134 VAL H H 15.492 26.242 7.622 1.00 . C C . 967 VAL H 1 1
2 11191 3 1 134 VAL HA H 14.309 27.523 5.311 1.00 . C C . 967 VAL HA 1 1
2 11192 3 1 134 VAL HB H 15.894 29.228 7.344 1.00 . C C . 967 VAL HB 1 1
2 11193 3 1 134 VAL HG11 H 15.361 31.082 5.703 1.00 . C C . 967 VAL HG11 1 1
2 11194 3 1 134 VAL HG12 H 16.370 29.810 4.941 1.00 . C C . 967 VAL HG12 1 1
2 11195 3 1 134 VAL HG13 H 14.598 29.876 4.602 1.00 . C C . 967 VAL HG13 1 1
2 11196 3 1 134 VAL HG21 H 13.604 29.009 8.217 1.00 . C C . 967 VAL HG21 1 1
2 11197 3 1 134 VAL HG22 H 13.854 30.649 7.537 1.00 . C C . 967 VAL HG22 1 1
2 11198 3 1 134 VAL HG23 H 12.911 29.433 6.600 1.00 . C C . 967 VAL HG23 1 1
2 11199 3 1 134 VAL N N 14.711 26.641 7.140 1.00 . C C . 967 VAL N 1 1
2 11200 3 1 134 VAL O O 17.390 27.627 6.256 1.00 . C C . 967 VAL O 1 1
2 11201 3 1 135 MET C C 17.483 26.143 2.390 1.00 . C C . 968 MET C 1 1
2 11202 3 1 135 MET CA C 17.751 26.238 3.861 1.00 . C C . 968 MET CA 1 1
2 11203 3 1 135 MET CB C 18.361 24.896 4.351 1.00 . C C . 968 MET CB 1 1
2 11204 3 1 135 MET CE C 21.572 24.769 5.508 1.00 . C C . 968 MET CE 1 1
2 11205 3 1 135 MET CG C 18.886 24.909 5.805 1.00 . C C . 968 MET CG 1 1
2 11206 3 1 135 MET H H 15.656 26.274 4.008 1.00 . C C . 968 MET H 1 1
2 11207 3 1 135 MET HA H 18.458 27.043 4.014 1.00 . C C . 968 MET HA 1 1
2 11208 3 1 135 MET HB2 H 17.588 24.102 4.262 1.00 . C C . 968 MET HB2 1 1
2 11209 3 1 135 MET HB3 H 19.214 24.610 3.695 1.00 . C C . 968 MET HB3 1 1
2 11210 3 1 135 MET HE1 H 22.600 25.176 5.616 1.00 . C C . 968 MET HE1 1 1
2 11211 3 1 135 MET HE2 H 21.517 23.827 6.094 1.00 . C C . 968 MET HE2 1 1
2 11212 3 1 135 MET HE3 H 21.413 24.518 4.438 1.00 . C C . 968 MET HE3 1 1
2 11213 3 1 135 MET HG2 H 18.054 25.213 6.475 1.00 . C C . 968 MET HG2 1 1
2 11214 3 1 135 MET HG3 H 19.143 23.869 6.094 1.00 . C C . 968 MET HG3 1 1
2 11215 3 1 135 MET N N 16.483 26.599 4.455 1.00 . C C . 968 MET N 1 1
2 11216 3 1 135 MET O O 17.549 25.072 1.788 1.00 . C C . 968 MET O 1 1
2 11217 3 1 135 MET SD S 20.339 25.968 6.095 1.00 . C C . 968 MET SD 1 1
2 11218 3 1 136 GLY C C 15.652 28.223 0.213 1.00 . C C . 969 GLY C 1 1
2 11219 3 1 136 GLY CA C 16.918 27.447 0.375 1.00 . C C . 969 GLY CA 1 1
2 11220 3 1 136 GLY H H 17.096 28.141 2.337 1.00 . C C . 969 GLY H 1 1
2 11221 3 1 136 GLY HA2 H 17.737 28.018 -0.038 1.00 . C C . 969 GLY HA2 1 1
2 11222 3 1 136 GLY HA3 H 16.782 26.477 -0.083 1.00 . C C . 969 GLY HA3 1 1
2 11223 3 1 136 GLY N N 17.163 27.308 1.789 1.00 . C C . 969 GLY N 1 1
2 11224 3 1 136 GLY O O 14.743 28.120 1.036 1.00 . C C . 969 GLY O 1 1
2 11225 3 1 137 GLN C C 13.768 29.519 -2.396 1.00 . C C . 970 GLN C 1 1
2 11226 3 1 137 GLN CA C 14.467 29.919 -1.123 1.00 . C C . 970 GLN CA 1 1
2 11227 3 1 137 GLN CB C 14.942 31.383 -1.310 1.00 . C C . 970 GLN CB 1 1
2 11228 3 1 137 GLN CD C 14.761 32.017 1.128 1.00 . C C . 970 GLN CD 1 1
2 11229 3 1 137 GLN CG C 15.686 31.973 -0.094 1.00 . C C . 970 GLN CG 1 1
2 11230 3 1 137 GLN H H 16.326 29.081 -1.528 1.00 . C C . 970 GLN H 1 1
2 11231 3 1 137 GLN HA H 13.750 29.869 -0.316 1.00 . C C . 970 GLN HA 1 1
2 11232 3 1 137 GLN HB2 H 15.636 31.432 -2.180 1.00 . C C . 970 GLN HB2 1 1
2 11233 3 1 137 GLN HB3 H 14.069 32.034 -1.540 1.00 . C C . 970 GLN HB3 1 1
2 11234 3 1 137 GLN HE21 H 16.096 30.919 2.242 1.00 . C C . 970 GLN HE21 1 1
2 11235 3 1 137 GLN HE22 H 14.646 31.374 3.075 1.00 . C C . 970 GLN HE22 1 1
2 11236 3 1 137 GLN HG2 H 16.595 31.375 0.122 1.00 . C C . 970 GLN HG2 1 1
2 11237 3 1 137 GLN HG3 H 16.003 33.012 -0.331 1.00 . C C . 970 GLN HG3 1 1
2 11238 3 1 137 GLN N N 15.579 29.033 -0.869 1.00 . C C . 970 GLN N 1 1
2 11239 3 1 137 GLN NE2 N 15.208 31.376 2.248 1.00 . C C . 970 GLN NE2 1 1
2 11240 3 1 137 GLN O O 12.625 29.916 -2.617 1.00 . C C . 970 GLN O 1 1
2 11241 3 1 137 GLN OE1 O 13.678 32.613 1.079 1.00 . C C . 970 GLN OE1 1 1
2 11242 3 1 138 LEU C C 13.469 26.814 -4.292 1.00 . C C . 971 LEU C 1 1
2 11243 3 1 138 LEU CA C 13.875 28.245 -4.508 1.00 . C C . 971 LEU CA 1 1
2 11244 3 1 138 LEU CB C 14.886 28.373 -5.674 1.00 . C C . 971 LEU CB 1 1
2 11245 3 1 138 LEU CD1 C 13.159 28.934 -7.501 1.00 . C C . 971 LEU CD1 1 1
2 11246 3 1 138 LEU CD2 C 15.452 28.060 -8.131 1.00 . C C . 971 LEU CD2 1 1
2 11247 3 1 138 LEU CG C 14.329 28.024 -7.078 1.00 . C C . 971 LEU CG 1 1
2 11248 3 1 138 LEU H H 15.343 28.366 -3.046 1.00 . C C . 971 LEU H 1 1
2 11249 3 1 138 LEU HA H 12.993 28.823 -4.742 1.00 . C C . 971 LEU HA 1 1
2 11250 3 1 138 LEU HB2 H 15.243 29.426 -5.704 1.00 . C C . 971 LEU HB2 1 1
2 11251 3 1 138 LEU HB3 H 15.772 27.736 -5.467 1.00 . C C . 971 LEU HB3 1 1
2 11252 3 1 138 LEU HD11 H 12.818 28.665 -8.523 1.00 . C C . 971 LEU HD11 1 1
2 11253 3 1 138 LEU HD12 H 12.298 28.825 -6.810 1.00 . C C . 971 LEU HD12 1 1
2 11254 3 1 138 LEU HD13 H 13.482 29.997 -7.504 1.00 . C C . 971 LEU HD13 1 1
2 11255 3 1 138 LEU HD21 H 16.268 27.361 -7.849 1.00 . C C . 971 LEU HD21 1 1
2 11256 3 1 138 LEU HD22 H 15.058 27.762 -9.125 1.00 . C C . 971 LEU HD22 1 1
2 11257 3 1 138 LEU HD23 H 15.873 29.085 -8.208 1.00 . C C . 971 LEU HD23 1 1
2 11258 3 1 138 LEU HG H 13.946 26.978 -7.046 1.00 . C C . 971 LEU HG 1 1
2 11259 3 1 138 LEU N N 14.426 28.698 -3.251 1.00 . C C . 971 LEU N 1 1
2 11260 3 1 138 LEU O O 14.223 25.882 -4.567 1.00 . C C . 971 LEU O 1 1
2 11261 3 1 139 ALA C C 10.330 25.244 -3.676 1.00 . C C . 972 ALA C 1 1
2 11262 3 1 139 ALA CA C 11.768 25.363 -3.255 1.00 . C C . 972 ALA CA 1 1
2 11263 3 1 139 ALA CB C 11.892 25.215 -1.727 1.00 . C C . 972 ALA CB 1 1
2 11264 3 1 139 ALA H H 11.663 27.413 -3.542 1.00 . C C . 972 ALA H 1 1
2 11265 3 1 139 ALA HA H 12.317 24.566 -3.739 1.00 . C C . 972 ALA HA 1 1
2 11266 3 1 139 ALA HB1 H 12.951 25.366 -1.426 1.00 . C C . 972 ALA HB1 1 1
2 11267 3 1 139 ALA HB2 H 11.270 25.971 -1.203 1.00 . C C . 972 ALA HB2 1 1
2 11268 3 1 139 ALA HB3 H 11.589 24.199 -1.395 1.00 . C C . 972 ALA HB3 1 1
2 11269 3 1 139 ALA N N 12.263 26.636 -3.714 1.00 . C C . 972 ALA N 1 1
2 11270 3 1 139 ALA O O 9.848 26.015 -4.504 1.00 . C C . 972 ALA O 1 1
2 11271 3 1 140 HIS C C 7.470 24.092 -2.146 1.00 . C C . 973 HIS C 1 1
2 11272 3 1 140 HIS CA C 8.239 23.948 -3.424 1.00 . C C . 973 HIS CA 1 1
2 11273 3 1 140 HIS CB C 8.020 22.512 -3.963 1.00 . C C . 973 HIS CB 1 1
2 11274 3 1 140 HIS CD2 C 7.442 21.920 -6.407 1.00 . C C . 973 HIS CD2 1 1
2 11275 3 1 140 HIS CE1 C 9.380 22.463 -7.275 1.00 . C C . 973 HIS CE1 1 1
2 11276 3 1 140 HIS CG C 8.284 22.370 -5.438 1.00 . C C . 973 HIS CG 1 1
2 11277 3 1 140 HIS H H 10.027 23.648 -2.419 1.00 . C C . 973 HIS H 1 1
2 11278 3 1 140 HIS HA H 7.849 24.667 -4.132 1.00 . C C . 973 HIS HA 1 1
2 11279 3 1 140 HIS HB2 H 8.660 21.799 -3.400 1.00 . C C . 973 HIS HB2 1 1
2 11280 3 1 140 HIS HB3 H 6.961 22.204 -3.819 1.00 . C C . 973 HIS HB3 1 1
2 11281 3 1 140 HIS HD2 H 6.421 21.572 -6.334 1.00 . C C . 973 HIS HD2 1 1
2 11282 3 1 140 HIS HE1 H 10.158 22.616 -8.021 1.00 . C C . 973 HIS HE1 1 1
2 11283 3 1 140 HIS HE2 H 7.811 21.719 -8.489 1.00 . C C . 973 HIS HE2 1 1
2 11284 3 1 140 HIS N N 9.618 24.241 -3.109 1.00 . C C . 973 HIS N 1 1
2 11285 3 1 140 HIS ND1 N 9.508 22.714 -5.986 1.00 . C C . 973 HIS ND1 1 1
2 11286 3 1 140 HIS NE2 N 8.151 21.981 -7.584 1.00 . C C . 973 HIS NE2 1 1
2 11287 3 1 140 HIS O O 8.024 23.975 -1.053 1.00 . C C . 973 HIS O 1 1
2 11288 3 1 141 SER C C 4.611 23.243 -0.857 1.00 . C C . 974 SER C 1 1
2 11289 3 1 141 SER CA C 5.263 24.569 -1.157 1.00 . C C . 974 SER CA 1 1
2 11290 3 1 141 SER CB C 4.177 25.637 -1.445 1.00 . C C . 974 SER CB 1 1
2 11291 3 1 141 SER H H 5.741 24.466 -3.188 1.00 . C C . 974 SER H 1 1
2 11292 3 1 141 SER HA H 5.841 24.884 -0.297 1.00 . C C . 974 SER HA 1 1
2 11293 3 1 141 SER HB2 H 4.674 26.563 -1.806 1.00 . C C . 974 SER HB2 1 1
2 11294 3 1 141 SER HB3 H 3.482 25.284 -2.236 1.00 . C C . 974 SER HB3 1 1
2 11295 3 1 141 SER HG H 2.766 26.605 -0.556 1.00 . C C . 974 SER HG 1 1
2 11296 3 1 141 SER N N 6.153 24.380 -2.280 1.00 . C C . 974 SER N 1 1
2 11297 3 1 141 SER O O 4.131 22.562 -1.762 1.00 . C C . 974 SER O 1 1
2 11298 3 1 141 SER OG O 3.432 25.972 -0.278 1.00 . C C . 974 SER OG 1 1
2 11299 3 1 142 GLU C C 3.749 21.825 2.355 1.00 . C C . 975 GLU C 1 1
2 11300 3 1 142 GLU CA C 4.024 21.616 0.890 1.00 . C C . 975 GLU CA 1 1
2 11301 3 1 142 GLU CB C 4.999 20.420 0.708 1.00 . C C . 975 GLU CB 1 1
2 11302 3 1 142 GLU CD C 5.449 17.948 0.767 1.00 . C C . 975 GLU CD 1 1
2 11303 3 1 142 GLU CG C 4.389 19.029 0.972 1.00 . C C . 975 GLU CG 1 1
2 11304 3 1 142 GLU H H 5.000 23.421 1.155 1.00 . C C . 975 GLU H 1 1
2 11305 3 1 142 GLU HA H 3.090 21.448 0.370 1.00 . C C . 975 GLU HA 1 1
2 11306 3 1 142 GLU HB2 H 5.355 20.437 -0.347 1.00 . C C . 975 GLU HB2 1 1
2 11307 3 1 142 GLU HB3 H 5.889 20.568 1.359 1.00 . C C . 975 GLU HB3 1 1
2 11308 3 1 142 GLU HG2 H 4.006 18.967 2.012 1.00 . C C . 975 GLU HG2 1 1
2 11309 3 1 142 GLU HG3 H 3.544 18.851 0.273 1.00 . C C . 975 GLU HG3 1 1
2 11310 3 1 142 GLU N N 4.607 22.853 0.437 1.00 . C C . 975 GLU N 1 1
2 11311 3 1 142 GLU O O 4.449 22.599 3.009 1.00 . C C . 975 GLU O 1 1
2 11312 3 1 142 GLU OE1 O 5.993 17.855 -0.366 1.00 . C C . 975 GLU OE1 1 1
2 11313 3 1 142 GLU OE2 O 5.735 17.205 1.744 1.00 . C C . 975 GLU OE2 1 1
2 11314 3 1 143 GLU C C 2.478 19.671 4.759 1.00 . C C . 976 GLU C 1 1
2 11315 3 1 143 GLU CA C 2.446 21.126 4.325 1.00 . C C . 976 GLU CA 1 1
2 11316 3 1 143 GLU CB C 1.095 21.800 4.721 1.00 . C C . 976 GLU CB 1 1
2 11317 3 1 143 GLU CD C -0.603 20.712 3.136 1.00 . C C . 976 GLU CD 1 1
2 11318 3 1 143 GLU CG C 0.049 22.013 3.600 1.00 . C C . 976 GLU CG 1 1
2 11319 3 1 143 GLU H H 2.135 20.542 2.359 1.00 . C C . 976 GLU H 1 1
2 11320 3 1 143 GLU HA H 3.206 21.679 4.851 1.00 . C C . 976 GLU HA 1 1
2 11321 3 1 143 GLU HB2 H 0.629 21.281 5.585 1.00 . C C . 976 GLU HB2 1 1
2 11322 3 1 143 GLU HB3 H 1.353 22.825 5.075 1.00 . C C . 976 GLU HB3 1 1
2 11323 3 1 143 GLU HG2 H -0.755 22.676 3.992 1.00 . C C . 976 GLU HG2 1 1
2 11324 3 1 143 GLU HG3 H 0.514 22.532 2.737 1.00 . C C . 976 GLU HG3 1 1
2 11325 3 1 143 GLU N N 2.724 21.133 2.908 1.00 . C C . 976 GLU N 1 1
2 11326 3 1 143 GLU O O 1.613 18.903 4.340 1.00 . C C . 976 GLU O 1 1
2 11327 3 1 143 GLU OE1 O -1.367 20.112 3.939 1.00 . C C . 976 GLU OE1 1 1
2 11328 3 1 143 GLU OE2 O -0.364 20.315 1.964 1.00 . C C . 976 GLU OE2 1 1
2 11329 3 1 144 PRO C C 2.842 17.786 7.411 1.00 . C C . 977 PRO C 1 1
2 11330 3 1 144 PRO CA C 3.481 17.847 6.046 1.00 . C C . 977 PRO CA 1 1
2 11331 3 1 144 PRO CB C 4.986 17.556 6.146 1.00 . C C . 977 PRO CB 1 1
2 11332 3 1 144 PRO CD C 4.727 19.894 5.749 1.00 . C C . 977 PRO CD 1 1
2 11333 3 1 144 PRO CG C 5.610 18.903 6.510 1.00 . C C . 977 PRO CG 1 1
2 11334 3 1 144 PRO HA H 2.964 17.177 5.372 1.00 . C C . 977 PRO HA 1 1
2 11335 3 1 144 PRO HB2 H 5.237 16.758 6.873 1.00 . C C . 977 PRO HB2 1 1
2 11336 3 1 144 PRO HB3 H 5.356 17.252 5.140 1.00 . C C . 977 PRO HB3 1 1
2 11337 3 1 144 PRO HD2 H 4.611 20.844 6.313 1.00 . C C . 977 PRO HD2 1 1
2 11338 3 1 144 PRO HD3 H 5.157 20.090 4.742 1.00 . C C . 977 PRO HD3 1 1
2 11339 3 1 144 PRO HG2 H 5.515 19.077 7.604 1.00 . C C . 977 PRO HG2 1 1
2 11340 3 1 144 PRO HG3 H 6.676 18.970 6.214 1.00 . C C . 977 PRO HG3 1 1
2 11341 3 1 144 PRO N N 3.428 19.229 5.591 1.00 . C C . 977 PRO N 1 1
2 11342 3 1 144 PRO O O 2.481 18.829 7.955 1.00 . C C . 977 PRO O 1 1
2 11343 3 1 145 LEU C C 3.157 15.769 10.201 1.00 . C C . 978 LEU C 1 1
2 11344 3 1 145 LEU CA C 2.089 16.342 9.282 1.00 . C C . 978 LEU CA 1 1
2 11345 3 1 145 LEU CB C 0.905 15.334 9.263 1.00 . C C . 978 LEU CB 1 1
2 11346 3 1 145 LEU CD1 C -0.340 15.890 7.042 1.00 . C C . 978 LEU CD1 1 1
2 11347 3 1 145 LEU CD2 C -1.596 14.954 9.019 1.00 . C C . 978 LEU CD2 1 1
2 11348 3 1 145 LEU CG C -0.401 15.827 8.582 1.00 . C C . 978 LEU CG 1 1
2 11349 3 1 145 LEU H H 3.005 15.738 7.508 1.00 . C C . 978 LEU H 1 1
2 11350 3 1 145 LEU HA H 1.749 17.280 9.700 1.00 . C C . 978 LEU HA 1 1
2 11351 3 1 145 LEU HB2 H 1.227 14.387 8.781 1.00 . C C . 978 LEU HB2 1 1
2 11352 3 1 145 LEU HB3 H 0.640 15.097 10.320 1.00 . C C . 978 LEU HB3 1 1
2 11353 3 1 145 LEU HD11 H -1.335 16.171 6.635 1.00 . C C . 978 LEU HD11 1 1
2 11354 3 1 145 LEU HD12 H 0.389 16.649 6.698 1.00 . C C . 978 LEU HD12 1 1
2 11355 3 1 145 LEU HD13 H -0.056 14.901 6.625 1.00 . C C . 978 LEU HD13 1 1
2 11356 3 1 145 LEU HD21 H -1.681 14.937 10.126 1.00 . C C . 978 LEU HD21 1 1
2 11357 3 1 145 LEU HD22 H -2.541 15.357 8.599 1.00 . C C . 978 LEU HD22 1 1
2 11358 3 1 145 LEU HD23 H -1.463 13.912 8.660 1.00 . C C . 978 LEU HD23 1 1
2 11359 3 1 145 LEU HG H -0.601 16.859 8.952 1.00 . C C . 978 LEU HG 1 1
2 11360 3 1 145 LEU N N 2.692 16.563 7.970 1.00 . C C . 978 LEU N 1 1
2 11361 3 1 145 LEU O O 3.978 14.977 9.742 1.00 . C C . 978 LEU O 1 1
2 11362 3 1 146 THR C C 3.694 15.373 13.723 1.00 . C C . 979 THR C 1 1
2 11363 3 1 146 THR CA C 4.281 15.797 12.404 1.00 . C C . 979 THR CA 1 1
2 11364 3 1 146 THR CB C 5.331 16.882 12.641 1.00 . C C . 979 THR CB 1 1
2 11365 3 1 146 THR CG2 C 6.173 17.061 11.360 1.00 . C C . 979 THR CG2 1 1
2 11366 3 1 146 THR H H 2.528 16.789 11.922 1.00 . C C . 979 THR H 1 1
2 11367 3 1 146 THR HA H 4.786 14.929 12.002 1.00 . C C . 979 THR HA 1 1
2 11368 3 1 146 THR HB H 6.018 16.577 13.462 1.00 . C C . 979 THR HB 1 1
2 11369 3 1 146 THR HG1 H 5.462 18.701 13.261 1.00 . C C . 979 THR HG1 1 1
2 11370 3 1 146 THR HG21 H 5.544 17.418 10.518 1.00 . C C . 979 THR HG21 1 1
2 11371 3 1 146 THR HG22 H 6.984 17.799 11.532 1.00 . C C . 979 THR HG22 1 1
2 11372 3 1 146 THR HG23 H 6.636 16.094 11.069 1.00 . C C . 979 THR HG23 1 1
2 11373 3 1 146 THR N N 3.204 16.179 11.512 1.00 . C C . 979 THR N 1 1
2 11374 3 1 146 THR O O 2.733 15.967 14.212 1.00 . C C . 979 THR O 1 1
2 11375 3 1 146 THR OG1 O 4.739 18.130 12.991 1.00 . C C . 979 THR OG1 1 1
2 11376 3 1 147 ILE C C 5.068 13.983 16.552 1.00 . C C . 980 ILE C 1 1
2 11377 3 1 147 ILE CA C 3.892 13.782 15.615 1.00 . C C . 980 ILE CA 1 1
2 11378 3 1 147 ILE CB C 3.545 12.291 15.564 1.00 . C C . 980 ILE CB 1 1
2 11379 3 1 147 ILE CD1 C 1.136 12.590 14.617 1.00 . C C . 980 ILE CD1 1 1
2 11380 3 1 147 ILE CG1 C 2.519 11.954 14.448 1.00 . C C . 980 ILE CG1 1 1
2 11381 3 1 147 ILE CG2 C 3.062 11.797 16.949 1.00 . C C . 980 ILE CG2 1 1
2 11382 3 1 147 ILE H H 5.009 13.825 13.825 1.00 . C C . 980 ILE H 1 1
2 11383 3 1 147 ILE HA H 3.045 14.336 15.997 1.00 . C C . 980 ILE HA 1 1
2 11384 3 1 147 ILE HB H 4.468 11.722 15.307 1.00 . C C . 980 ILE HB 1 1
2 11385 3 1 147 ILE HD11 H 1.204 13.697 14.635 1.00 . C C . 980 ILE HD11 1 1
2 11386 3 1 147 ILE HD12 H 0.477 12.296 13.771 1.00 . C C . 980 ILE HD12 1 1
2 11387 3 1 147 ILE HD13 H 0.661 12.244 15.557 1.00 . C C . 980 ILE HD13 1 1
2 11388 3 1 147 ILE HG12 H 2.935 12.249 13.460 1.00 . C C . 980 ILE HG12 1 1
2 11389 3 1 147 ILE HG13 H 2.390 10.848 14.426 1.00 . C C . 980 ILE HG13 1 1
2 11390 3 1 147 ILE HG21 H 2.750 10.734 16.883 1.00 . C C . 980 ILE HG21 1 1
2 11391 3 1 147 ILE HG22 H 3.872 11.870 17.704 1.00 . C C . 980 ILE HG22 1 1
2 11392 3 1 147 ILE HG23 H 2.197 12.398 17.299 1.00 . C C . 980 ILE HG23 1 1
2 11393 3 1 147 ILE N N 4.287 14.311 14.318 1.00 . C C . 980 ILE N 1 1
2 11394 3 1 147 ILE O O 6.201 13.658 16.200 1.00 . C C . 980 ILE O 1 1
2 11395 3 1 148 PHE C C 5.466 14.217 20.019 1.00 . C C . 981 PHE C 1 1
2 11396 3 1 148 PHE CA C 5.858 14.857 18.717 1.00 . C C . 981 PHE CA 1 1
2 11397 3 1 148 PHE CB C 6.063 16.390 18.886 1.00 . C C . 981 PHE CB 1 1
2 11398 3 1 148 PHE CD1 C 7.833 16.448 20.723 1.00 . C C . 981 PHE CD1 1 1
2 11399 3 1 148 PHE CD2 C 8.368 17.375 18.552 1.00 . C C . 981 PHE CD2 1 1
2 11400 3 1 148 PHE CE1 C 9.113 16.784 21.182 1.00 . C C . 981 PHE CE1 1 1
2 11401 3 1 148 PHE CE2 C 9.645 17.719 19.011 1.00 . C C . 981 PHE CE2 1 1
2 11402 3 1 148 PHE CG C 7.444 16.734 19.400 1.00 . C C . 981 PHE CG 1 1
2 11403 3 1 148 PHE CZ C 10.019 17.422 20.327 1.00 . C C . 981 PHE CZ 1 1
2 11404 3 1 148 PHE H H 3.887 14.859 17.953 1.00 . C C . 981 PHE H 1 1
2 11405 3 1 148 PHE HA H 6.786 14.408 18.386 1.00 . C C . 981 PHE HA 1 1
2 11406 3 1 148 PHE HB2 H 5.949 16.867 17.887 1.00 . C C . 981 PHE HB2 1 1
2 11407 3 1 148 PHE HB3 H 5.303 16.839 19.557 1.00 . C C . 981 PHE HB3 1 1
2 11408 3 1 148 PHE HD1 H 7.141 15.973 21.401 1.00 . C C . 981 PHE HD1 1 1
2 11409 3 1 148 PHE HD2 H 8.087 17.610 17.536 1.00 . C C . 981 PHE HD2 1 1
2 11410 3 1 148 PHE HE1 H 9.397 16.552 22.197 1.00 . C C . 981 PHE HE1 1 1
2 11411 3 1 148 PHE HE2 H 10.339 18.215 18.348 1.00 . C C . 981 PHE HE2 1 1
2 11412 3 1 148 PHE HZ H 11.004 17.686 20.683 1.00 . C C . 981 PHE HZ 1 1
2 11413 3 1 148 PHE N N 4.815 14.550 17.767 1.00 . C C . 981 PHE N 1 1
2 11414 3 1 148 PHE O O 4.561 14.681 20.710 1.00 . C C . 981 PHE O 1 1
2 11415 3 1 149 SER C C 7.235 12.853 22.496 1.00 . C C . 982 SER C 1 1
2 11416 3 1 149 SER CA C 6.051 12.454 21.650 1.00 . C C . 982 SER CA 1 1
2 11417 3 1 149 SER CB C 5.972 10.917 21.520 1.00 . C C . 982 SER CB 1 1
2 11418 3 1 149 SER H H 6.844 12.725 19.761 1.00 . C C . 982 SER H 1 1
2 11419 3 1 149 SER HA H 5.158 12.791 22.156 1.00 . C C . 982 SER HA 1 1
2 11420 3 1 149 SER HB2 H 6.001 10.441 22.523 1.00 . C C . 982 SER HB2 1 1
2 11421 3 1 149 SER HB3 H 5.009 10.648 21.036 1.00 . C C . 982 SER HB3 1 1
2 11422 3 1 149 SER HG H 6.910 9.447 20.696 1.00 . C C . 982 SER HG 1 1
2 11423 3 1 149 SER N N 6.147 13.105 20.365 1.00 . C C . 982 SER N 1 1
2 11424 3 1 149 SER O O 8.259 13.296 21.977 1.00 . C C . 982 SER O 1 1
2 11425 3 1 149 SER OG O 7.026 10.399 20.714 1.00 . C C . 982 SER OG 1 1
2 11426 3 1 150 GLY C C 7.887 12.644 26.079 1.00 . C C . 983 GLY C 1 1
2 11427 3 1 150 GLY CA C 8.278 12.913 24.669 1.00 . C C . 983 GLY CA 1 1
2 11428 3 1 150 GLY H H 6.294 12.393 24.285 1.00 . C C . 983 GLY H 1 1
2 11429 3 1 150 GLY HA2 H 9.059 12.224 24.377 1.00 . C C . 983 GLY HA2 1 1
2 11430 3 1 150 GLY HA3 H 8.545 13.956 24.588 1.00 . C C . 983 GLY HA3 1 1
2 11431 3 1 150 GLY N N 7.131 12.695 23.836 1.00 . C C . 983 GLY N 1 1
2 11432 3 1 150 GLY O O 7.185 13.442 26.690 1.00 . C C . 983 GLY O 1 1
2 11433 3 1 151 ALA C C 9.098 11.132 29.036 1.00 . C C . 984 ALA C 1 1
2 11434 3 1 151 ALA CA C 7.955 11.172 28.030 1.00 . C C . 984 ALA CA 1 1
2 11435 3 1 151 ALA CB C 7.271 9.798 28.052 1.00 . C C . 984 ALA CB 1 1
2 11436 3 1 151 ALA H H 8.958 10.900 26.161 1.00 . C C . 984 ALA H 1 1
2 11437 3 1 151 ALA HA H 7.233 11.885 28.404 1.00 . C C . 984 ALA HA 1 1
2 11438 3 1 151 ALA HB1 H 6.391 9.804 27.373 1.00 . C C . 984 ALA HB1 1 1
2 11439 3 1 151 ALA HB2 H 7.975 9.014 27.702 1.00 . C C . 984 ALA HB2 1 1
2 11440 3 1 151 ALA HB3 H 6.918 9.539 29.074 1.00 . C C . 984 ALA HB3 1 1
2 11441 3 1 151 ALA N N 8.370 11.531 26.667 1.00 . C C . 984 ALA N 1 1
2 11442 3 1 151 ALA O O 10.220 10.766 28.693 1.00 . C C . 984 ALA O 1 1
2 11443 3 1 152 LEU C C 10.204 10.260 31.856 1.00 . C C . 985 LEU C 1 1
2 11444 3 1 152 LEU CA C 9.796 11.624 31.392 1.00 . C C . 985 LEU CA 1 1
2 11445 3 1 152 LEU CB C 9.289 12.406 32.625 1.00 . C C . 985 LEU CB 1 1
2 11446 3 1 152 LEU CD1 C 11.552 13.410 33.317 1.00 . C C . 985 LEU CD1 1 1
2 11447 3 1 152 LEU CD2 C 9.640 13.266 34.983 1.00 . C C . 985 LEU CD2 1 1
2 11448 3 1 152 LEU CG C 10.315 12.611 33.767 1.00 . C C . 985 LEU CG 1 1
2 11449 3 1 152 LEU H H 7.899 11.818 30.568 1.00 . C C . 985 LEU H 1 1
2 11450 3 1 152 LEU HA H 10.662 12.128 30.990 1.00 . C C . 985 LEU HA 1 1
2 11451 3 1 152 LEU HB2 H 8.935 13.405 32.288 1.00 . C C . 985 LEU HB2 1 1
2 11452 3 1 152 LEU HB3 H 8.412 11.868 33.048 1.00 . C C . 985 LEU HB3 1 1
2 11453 3 1 152 LEU HD11 H 12.214 13.612 34.186 1.00 . C C . 985 LEU HD11 1 1
2 11454 3 1 152 LEU HD12 H 12.136 12.847 32.559 1.00 . C C . 985 LEU HD12 1 1
2 11455 3 1 152 LEU HD13 H 11.237 14.378 32.875 1.00 . C C . 985 LEU HD13 1 1
2 11456 3 1 152 LEU HD21 H 8.776 12.654 35.322 1.00 . C C . 985 LEU HD21 1 1
2 11457 3 1 152 LEU HD22 H 10.365 13.347 35.821 1.00 . C C . 985 LEU HD22 1 1
2 11458 3 1 152 LEU HD23 H 9.275 14.283 34.726 1.00 . C C . 985 LEU HD23 1 1
2 11459 3 1 152 LEU HG H 10.669 11.610 34.107 1.00 . C C . 985 LEU HG 1 1
2 11460 3 1 152 LEU N N 8.822 11.531 30.324 1.00 . C C . 985 LEU N 1 1
2 11461 3 1 152 LEU O O 9.362 9.422 32.174 1.00 . C C . 985 LEU O 1 1
2 11462 3 1 153 LEU C C 12.538 8.804 33.718 1.00 . C C . 986 LEU C 1 1
2 11463 3 1 153 LEU CA C 12.076 8.749 32.275 1.00 . C C . 986 LEU CA 1 1
2 11464 3 1 153 LEU CB C 13.279 8.446 31.349 1.00 . C C . 986 LEU CB 1 1
2 11465 3 1 153 LEU CD1 C 12.900 5.958 31.105 1.00 . C C . 986 LEU CD1 1 1
2 11466 3 1 153 LEU CD2 C 15.188 6.942 30.663 1.00 . C C . 986 LEU CD2 1 1
2 11467 3 1 153 LEU CG C 13.903 7.050 31.499 1.00 . C C . 986 LEU CG 1 1
2 11468 3 1 153 LEU H H 12.195 10.704 31.598 1.00 . C C . 986 LEU H 1 1
2 11469 3 1 153 LEU HA H 11.328 7.976 32.175 1.00 . C C . 986 LEU HA 1 1
2 11470 3 1 153 LEU HB2 H 12.932 8.550 30.296 1.00 . C C . 986 LEU HB2 1 1
2 11471 3 1 153 LEU HB3 H 14.070 9.210 31.495 1.00 . C C . 986 LEU HB3 1 1
2 11472 3 1 153 LEU HD11 H 13.394 4.970 31.146 1.00 . C C . 986 LEU HD11 1 1
2 11473 3 1 153 LEU HD12 H 12.037 5.943 31.803 1.00 . C C . 986 LEU HD12 1 1
2 11474 3 1 153 LEU HD13 H 12.527 6.123 30.072 1.00 . C C . 986 LEU HD13 1 1
2 11475 3 1 153 LEU HD21 H 15.916 7.722 30.976 1.00 . C C . 986 LEU HD21 1 1
2 11476 3 1 153 LEU HD22 H 15.654 5.944 30.806 1.00 . C C . 986 LEU HD22 1 1
2 11477 3 1 153 LEU HD23 H 14.963 7.079 29.584 1.00 . C C . 986 LEU HD23 1 1
2 11478 3 1 153 LEU HG H 14.187 6.898 32.565 1.00 . C C . 986 LEU HG 1 1
2 11479 3 1 153 LEU N N 11.531 10.012 31.870 1.00 . C C . 986 LEU N 1 1
2 11480 3 1 153 LEU O O 12.080 8.025 34.552 1.00 . C C . 986 LEU O 1 1
2 11481 3 1 154 TYR C C 14.101 11.337 35.625 1.00 . C C . 987 TYR C 1 1
2 11482 3 1 154 TYR CA C 14.154 9.880 35.267 1.00 . C C . 987 TYR CA 1 1
2 11483 3 1 154 TYR CB C 15.624 9.395 35.163 1.00 . C C . 987 TYR CB 1 1
2 11484 3 1 154 TYR CD1 C 15.777 8.178 37.372 1.00 . C C . 987 TYR CD1 1 1
2 11485 3 1 154 TYR CD2 C 17.380 9.928 36.903 1.00 . C C . 987 TYR CD2 1 1
2 11486 3 1 154 TYR CE1 C 16.404 7.931 38.600 1.00 . C C . 987 TYR CE1 1 1
2 11487 3 1 154 TYR CE2 C 18.010 9.684 38.130 1.00 . C C . 987 TYR CE2 1 1
2 11488 3 1 154 TYR CG C 16.261 9.176 36.510 1.00 . C C . 987 TYR CG 1 1
2 11489 3 1 154 TYR CZ C 17.524 8.681 38.979 1.00 . C C . 987 TYR CZ 1 1
2 11490 3 1 154 TYR H H 13.775 10.379 33.321 1.00 . C C . 987 TYR H 1 1
2 11491 3 1 154 TYR HA H 13.618 9.319 36.021 1.00 . C C . 987 TYR HA 1 1
2 11492 3 1 154 TYR HB2 H 15.643 8.414 34.641 1.00 . C C . 987 TYR HB2 1 1
2 11493 3 1 154 TYR HB3 H 16.235 10.111 34.573 1.00 . C C . 987 TYR HB3 1 1
2 11494 3 1 154 TYR HD1 H 14.926 7.581 37.080 1.00 . C C . 987 TYR HD1 1 1
2 11495 3 1 154 TYR HD2 H 17.765 10.691 36.244 1.00 . C C . 987 TYR HD2 1 1
2 11496 3 1 154 TYR HE1 H 16.024 7.153 39.246 1.00 . C C . 987 TYR HE1 1 1
2 11497 3 1 154 TYR HE2 H 18.874 10.268 38.412 1.00 . C C . 987 TYR HE2 1 1
2 11498 3 1 154 TYR HH H 18.894 9.034 40.300 1.00 . C C . 987 TYR HH 1 1
2 11499 3 1 154 TYR N N 13.469 9.736 34.019 1.00 . C C . 987 TYR N 1 1
2 11500 3 1 154 TYR O O 14.453 12.201 34.825 1.00 . C C . 987 TYR O 1 1
2 11501 3 1 154 TYR OH O 18.167 8.415 40.208 1.00 . C C . 987 TYR OH 1 1
2 11502 3 1 155 GLY C C 15.082 12.619 38.380 1.00 . C C . 988 GLY C 1 1
2 11503 3 1 155 GLY CA C 13.884 12.883 37.526 1.00 . C C . 988 GLY CA 1 1
2 11504 3 1 155 GLY H H 13.334 10.915 37.451 1.00 . C C . 988 GLY H 1 1
2 11505 3 1 155 GLY HA2 H 14.106 13.667 36.815 1.00 . C C . 988 GLY HA2 1 1
2 11506 3 1 155 GLY HA3 H 13.035 13.079 38.164 1.00 . C C . 988 GLY HA3 1 1
2 11507 3 1 155 GLY N N 13.655 11.635 36.854 1.00 . C C . 988 GLY N 1 1
2 11508 3 1 155 GLY O O 15.104 11.630 39.112 1.00 . C C . 988 GLY O 1 1
2 11509 3 1 156 ASP C C 16.908 13.755 40.613 1.00 . C C . 989 ASP C 1 1
2 11510 3 1 156 ASP CA C 17.280 13.395 39.170 1.00 . C C . 989 ASP CA 1 1
2 11511 3 1 156 ASP CB C 18.430 14.369 38.783 1.00 . C C . 989 ASP CB 1 1
2 11512 3 1 156 ASP CG C 19.202 13.925 37.539 1.00 . C C . 989 ASP CG 1 1
2 11513 3 1 156 ASP H H 16.021 14.319 37.768 1.00 . C C . 989 ASP H 1 1
2 11514 3 1 156 ASP HA H 17.644 12.382 39.108 1.00 . C C . 989 ASP HA 1 1
2 11515 3 1 156 ASP HB2 H 18.006 15.379 38.607 1.00 . C C . 989 ASP HB2 1 1
2 11516 3 1 156 ASP HB3 H 19.167 14.447 39.612 1.00 . C C . 989 ASP HB3 1 1
2 11517 3 1 156 ASP N N 16.108 13.493 38.304 1.00 . C C . 989 ASP N 1 1
2 11518 3 1 156 ASP O O 16.288 14.801 40.804 1.00 . C C . 989 ASP O 1 1
2 11519 3 1 156 ASP OD1 O 19.008 12.772 37.072 1.00 . C C . 989 ASP OD1 1 1
2 11520 3 1 156 ASP OD2 O 20.015 14.748 37.040 1.00 . C C . 989 ASP OD2 1 1
2 11521 3 1 157 PRO C C 17.874 13.776 43.852 1.00 . C C . 990 PRO C 1 1
2 11522 3 1 157 PRO CA C 16.748 13.227 42.996 1.00 . C C . 990 PRO CA 1 1
2 11523 3 1 157 PRO CB C 16.308 11.837 43.482 1.00 . C C . 990 PRO CB 1 1
2 11524 3 1 157 PRO CD C 17.604 11.554 41.481 1.00 . C C . 990 PRO CD 1 1
2 11525 3 1 157 PRO CG C 17.279 10.861 42.807 1.00 . C C . 990 PRO CG 1 1
2 11526 3 1 157 PRO HA H 15.920 13.921 43.019 1.00 . C C . 990 PRO HA 1 1
2 11527 3 1 157 PRO HB2 H 16.295 11.738 44.585 1.00 . C C . 990 PRO HB2 1 1
2 11528 3 1 157 PRO HB3 H 15.283 11.639 43.095 1.00 . C C . 990 PRO HB3 1 1
2 11529 3 1 157 PRO HD2 H 18.681 11.468 41.227 1.00 . C C . 990 PRO HD2 1 1
2 11530 3 1 157 PRO HD3 H 16.985 11.095 40.681 1.00 . C C . 990 PRO HD3 1 1
2 11531 3 1 157 PRO HG2 H 18.206 10.766 43.412 1.00 . C C . 990 PRO HG2 1 1
2 11532 3 1 157 PRO HG3 H 16.833 9.858 42.659 1.00 . C C . 990 PRO HG3 1 1
2 11533 3 1 157 PRO N N 17.242 12.967 41.650 1.00 . C C . 990 PRO N 1 1
2 11534 3 1 157 PRO O O 18.520 13.019 44.576 1.00 . C C . 990 PRO O 1 1
2 11535 3 1 158 GLU C C 20.385 15.810 43.850 1.00 . C C . 991 GLU C 1 1
2 11536 3 1 158 GLU CA C 19.028 15.947 44.477 1.00 . C C . 991 GLU CA 1 1
2 11537 3 1 158 GLU CB C 19.074 15.751 46.016 1.00 . C C . 991 GLU CB 1 1
2 11538 3 1 158 GLU CD C 17.749 15.779 48.195 1.00 . C C . 991 GLU CD 1 1
2 11539 3 1 158 GLU CG C 17.708 16.020 46.684 1.00 . C C . 991 GLU CG 1 1
2 11540 3 1 158 GLU H H 17.530 15.643 43.163 1.00 . C C . 991 GLU H 1 1
2 11541 3 1 158 GLU HA H 18.702 16.961 44.298 1.00 . C C . 991 GLU HA 1 1
2 11542 3 1 158 GLU HB2 H 19.396 14.715 46.256 1.00 . C C . 991 GLU HB2 1 1
2 11543 3 1 158 GLU HB3 H 19.824 16.451 46.447 1.00 . C C . 991 GLU HB3 1 1
2 11544 3 1 158 GLU HG2 H 17.410 17.073 46.495 1.00 . C C . 991 GLU HG2 1 1
2 11545 3 1 158 GLU HG3 H 16.937 15.351 46.245 1.00 . C C . 991 GLU HG3 1 1
2 11546 3 1 158 GLU N N 18.086 15.112 43.773 1.00 . C C . 991 GLU N 1 1
2 11547 3 1 158 GLU O O 20.882 16.718 43.187 1.00 . C C . 991 GLU O 1 1
2 11548 3 1 158 GLU OE1 O 18.827 15.406 48.728 1.00 . C C . 991 GLU OE1 1 1
2 11549 3 1 158 GLU OE2 O 16.679 15.965 48.836 1.00 . C C . 991 GLU OE2 1 1
2 11550 3 1 159 LEU C C 23.413 15.163 44.062 1.00 . C C . 992 LEU C 1 1
2 11551 3 1 159 LEU CA C 22.313 14.189 43.681 1.00 . C C . 992 LEU CA 1 1
2 11552 3 1 159 LEU CB C 22.409 13.764 42.190 1.00 . C C . 992 LEU CB 1 1
2 11553 3 1 159 LEU CD1 C 21.502 12.226 40.370 1.00 . C C . 992 LEU CD1 1 1
2 11554 3 1 159 LEU CD2 C 22.529 11.217 42.447 1.00 . C C . 992 LEU CD2 1 1
2 11555 3 1 159 LEU CG C 21.726 12.408 41.883 1.00 . C C . 992 LEU CG 1 1
2 11556 3 1 159 LEU H H 20.381 13.943 44.481 1.00 . C C . 992 LEU H 1 1
2 11557 3 1 159 LEU HA H 22.499 13.313 44.281 1.00 . C C . 992 LEU HA 1 1
2 11558 3 1 159 LEU HB2 H 21.940 14.559 41.570 1.00 . C C . 992 LEU HB2 1 1
2 11559 3 1 159 LEU HB3 H 23.468 13.666 41.870 1.00 . C C . 992 LEU HB3 1 1
2 11560 3 1 159 LEU HD11 H 20.990 11.261 40.170 1.00 . C C . 992 LEU HD11 1 1
2 11561 3 1 159 LEU HD12 H 20.873 13.049 39.973 1.00 . C C . 992 LEU HD12 1 1
2 11562 3 1 159 LEU HD13 H 22.473 12.232 39.832 1.00 . C C . 992 LEU HD13 1 1
2 11563 3 1 159 LEU HD21 H 22.641 11.295 43.548 1.00 . C C . 992 LEU HD21 1 1
2 11564 3 1 159 LEU HD22 H 22.016 10.261 42.213 1.00 . C C . 992 LEU HD22 1 1
2 11565 3 1 159 LEU HD23 H 23.542 11.192 41.990 1.00 . C C . 992 LEU HD23 1 1
2 11566 3 1 159 LEU HG H 20.724 12.410 42.369 1.00 . C C . 992 LEU HG 1 1
2 11567 3 1 159 LEU N N 20.981 14.623 44.065 1.00 . C C . 992 LEU N 1 1
2 11568 3 1 159 LEU O O 24.371 15.360 43.315 1.00 . C C . 992 LEU O 1 1
2 11569 3 1 160 GLU C C 24.908 16.056 46.996 1.00 . C C . 993 GLU C 1 1
2 11570 3 1 160 GLU CA C 24.289 16.681 45.787 1.00 . C C . 993 GLU CA 1 1
2 11571 3 1 160 GLU CB C 23.718 18.060 46.192 1.00 . C C . 993 GLU CB 1 1
2 11572 3 1 160 GLU CD C 22.779 20.286 45.384 1.00 . C C . 993 GLU CD 1 1
2 11573 3 1 160 GLU CG C 23.212 18.873 44.983 1.00 . C C . 993 GLU CG 1 1
2 11574 3 1 160 GLU H H 22.442 15.665 45.749 1.00 . C C . 993 GLU H 1 1
2 11575 3 1 160 GLU HA H 25.069 16.843 45.055 1.00 . C C . 993 GLU HA 1 1
2 11576 3 1 160 GLU HB2 H 22.884 17.921 46.915 1.00 . C C . 993 GLU HB2 1 1
2 11577 3 1 160 GLU HB3 H 24.521 18.649 46.692 1.00 . C C . 993 GLU HB3 1 1
2 11578 3 1 160 GLU HG2 H 24.023 18.952 44.228 1.00 . C C . 993 GLU HG2 1 1
2 11579 3 1 160 GLU HG3 H 22.349 18.353 44.519 1.00 . C C . 993 GLU HG3 1 1
2 11580 3 1 160 GLU N N 23.304 15.760 45.272 1.00 . C C . 993 GLU N 1 1
2 11581 3 1 160 GLU O O 24.217 15.538 47.872 1.00 . C C . 993 GLU O 1 1
2 11582 3 1 160 GLU OE1 O 22.875 20.638 46.589 1.00 . C C . 993 GLU OE1 1 1
2 11583 3 1 160 GLU OE2 O 22.348 21.040 44.470 1.00 . C C . 993 GLU OE2 1 1
2 11584 3 1 161 HIS C C 27.985 16.724 48.478 1.00 . C C . 994 HIS C 1 1
2 11585 3 1 161 HIS CA C 27.026 15.615 48.162 1.00 . C C . 994 HIS CA 1 1
2 11586 3 1 161 HIS CB C 27.835 14.333 47.847 1.00 . C C . 994 HIS CB 1 1
2 11587 3 1 161 HIS CD2 C 26.483 12.178 48.336 1.00 . C C . 994 HIS CD2 1 1
2 11588 3 1 161 HIS CE1 C 25.755 11.876 46.288 1.00 . C C . 994 HIS CE1 1 1
2 11589 3 1 161 HIS CG C 26.963 13.151 47.515 1.00 . C C . 994 HIS CG 1 1
2 11590 3 1 161 HIS H H 26.786 16.496 46.302 1.00 . C C . 994 HIS H 1 1
2 11591 3 1 161 HIS HA H 26.386 15.449 49.018 1.00 . C C . 994 HIS HA 1 1
2 11592 3 1 161 HIS HB2 H 28.522 14.513 46.991 1.00 . C C . 994 HIS HB2 1 1
2 11593 3 1 161 HIS HB3 H 28.452 14.061 48.730 1.00 . C C . 994 HIS HB3 1 1
2 11594 3 1 161 HIS HD2 H 26.630 12.023 49.395 1.00 . C C . 994 HIS HD2 1 1
2 11595 3 1 161 HIS HE1 H 25.224 11.433 45.447 1.00 . C C . 994 HIS HE1 1 1
2 11596 3 1 161 HIS HE2 H 25.199 10.555 47.848 1.00 . C C . 994 HIS HE2 1 1
2 11597 3 1 161 HIS N N 26.258 16.092 47.045 1.00 . C C . 994 HIS N 1 1
2 11598 3 1 161 HIS ND1 N 26.504 12.959 46.222 1.00 . C C . 994 HIS ND1 1 1
2 11599 3 1 161 HIS NE2 N 25.707 11.362 47.543 1.00 . C C . 994 HIS NE2 1 1
2 11600 3 1 161 HIS O O 28.901 16.998 47.704 1.00 . C C . 994 HIS O 1 1
2 11601 3 1 162 ALA C C 28.658 19.733 49.231 1.00 . C C . 995 ALA C 1 1
2 11602 3 1 162 ALA CA C 28.582 18.478 50.144 1.00 . C C . 995 ALA CA 1 1
2 11603 3 1 162 ALA CB C 30.007 18.033 50.537 1.00 . C C . 995 ALA CB 1 1
2 11604 3 1 162 ALA H H 27.004 17.141 50.222 1.00 . C C . 995 ALA H 1 1
2 11605 3 1 162 ALA HA H 28.091 18.791 51.054 1.00 . C C . 995 ALA HA 1 1
2 11606 3 1 162 ALA HB1 H 29.954 17.152 51.211 1.00 . C C . 995 ALA HB1 1 1
2 11607 3 1 162 ALA HB2 H 30.593 17.752 49.637 1.00 . C C . 995 ALA HB2 1 1
2 11608 3 1 162 ALA HB3 H 30.544 18.845 51.070 1.00 . C C . 995 ALA HB3 1 1
2 11609 3 1 162 ALA N N 27.772 17.389 49.638 1.00 . C C . 995 ALA N 1 1
2 11610 3 1 162 ALA O O 29.578 20.545 49.382 1.00 . C C . 995 ALA O 1 1
3 11611 1 1 13 PRO C C 4.979 -4.814 43.033 1.00 . A A . 846 PRO C 1 1
3 11612 1 1 13 PRO CA C 4.138 -5.054 44.263 1.00 . A A . 846 PRO CA 1 1
3 11613 1 1 13 PRO CB C 2.835 -5.777 43.884 1.00 . A A . 846 PRO CB 1 1
3 11614 1 1 13 PRO CD C 2.251 -3.558 44.557 1.00 . A A . 846 PRO CD 1 1
3 11615 1 1 13 PRO CG C 1.850 -4.648 43.561 1.00 . A A . 846 PRO CG 1 1
3 11616 1 1 13 PRO HA H 4.725 -5.584 44.999 1.00 . A A . 846 PRO HA 1 1
3 11617 1 1 13 PRO HB2 H 2.948 -6.489 43.043 1.00 . A A . 846 PRO HB2 1 1
3 11618 1 1 13 PRO HB3 H 2.461 -6.331 44.774 1.00 . A A . 846 PRO HB3 1 1
3 11619 1 1 13 PRO HD2 H 2.071 -2.547 44.134 1.00 . A A . 846 PRO HD2 1 1
3 11620 1 1 13 PRO HD3 H 1.699 -3.683 45.514 1.00 . A A . 846 PRO HD3 1 1
3 11621 1 1 13 PRO HG2 H 2.029 -4.285 42.524 1.00 . A A . 846 PRO HG2 1 1
3 11622 1 1 13 PRO HG3 H 0.791 -4.957 43.667 1.00 . A A . 846 PRO HG3 1 1
3 11623 1 1 13 PRO N N 3.677 -3.786 44.808 1.00 . A A . 846 PRO N 1 1
3 11624 1 1 13 PRO O O 4.978 -3.701 42.506 1.00 . A A . 846 PRO O 1 1
3 11625 1 1 14 VAL C C 6.090 -6.876 40.498 1.00 . A A . 847 VAL C 1 1
3 11626 1 1 14 VAL CA C 6.563 -5.764 41.409 1.00 . A A . 847 VAL CA 1 1
3 11627 1 1 14 VAL CB C 8.040 -5.967 41.737 1.00 . A A . 847 VAL CB 1 1
3 11628 1 1 14 VAL CG1 C 8.890 -5.775 40.462 1.00 . A A . 847 VAL CG1 1 1
3 11629 1 1 14 VAL CG2 C 8.457 -4.964 42.834 1.00 . A A . 847 VAL CG2 1 1
3 11630 1 1 14 VAL H H 5.668 -6.754 42.991 1.00 . A A . 847 VAL H 1 1
3 11631 1 1 14 VAL HA H 6.455 -4.796 40.946 1.00 . A A . 847 VAL HA 1 1
3 11632 1 1 14 VAL HB H 8.210 -6.995 42.131 1.00 . A A . 847 VAL HB 1 1
3 11633 1 1 14 VAL HG11 H 9.967 -5.883 40.704 1.00 . A A . 847 VAL HG11 1 1
3 11634 1 1 14 VAL HG12 H 8.628 -6.530 39.695 1.00 . A A . 847 VAL HG12 1 1
3 11635 1 1 14 VAL HG13 H 8.722 -4.762 40.038 1.00 . A A . 847 VAL HG13 1 1
3 11636 1 1 14 VAL HG21 H 7.920 -5.167 43.785 1.00 . A A . 847 VAL HG21 1 1
3 11637 1 1 14 VAL HG22 H 9.546 -5.044 43.030 1.00 . A A . 847 VAL HG22 1 1
3 11638 1 1 14 VAL HG23 H 8.230 -3.925 42.512 1.00 . A A . 847 VAL HG23 1 1
3 11639 1 1 14 VAL N N 5.705 -5.855 42.565 1.00 . A A . 847 VAL N 1 1
3 11640 1 1 14 VAL O O 6.125 -8.027 40.933 1.00 . A A . 847 VAL O 1 1
3 11641 1 1 15 PRO C C 6.117 -8.360 37.623 1.00 . A A . 848 PRO C 1 1
3 11642 1 1 15 PRO CA C 5.045 -7.694 38.454 1.00 . A A . 848 PRO CA 1 1
3 11643 1 1 15 PRO CB C 4.037 -6.954 37.558 1.00 . A A . 848 PRO CB 1 1
3 11644 1 1 15 PRO CD C 5.269 -5.307 38.776 1.00 . A A . 848 PRO CD 1 1
3 11645 1 1 15 PRO CG C 4.610 -5.541 37.416 1.00 . A A . 848 PRO CG 1 1
3 11646 1 1 15 PRO HA H 4.571 -8.439 39.078 1.00 . A A . 848 PRO HA 1 1
3 11647 1 1 15 PRO HB2 H 3.872 -7.446 36.579 1.00 . A A . 848 PRO HB2 1 1
3 11648 1 1 15 PRO HB3 H 3.063 -6.892 38.094 1.00 . A A . 848 PRO HB3 1 1
3 11649 1 1 15 PRO HD2 H 6.170 -4.663 38.685 1.00 . A A . 848 PRO HD2 1 1
3 11650 1 1 15 PRO HD3 H 4.541 -4.851 39.482 1.00 . A A . 848 PRO HD3 1 1
3 11651 1 1 15 PRO HG2 H 5.387 -5.541 36.621 1.00 . A A . 848 PRO HG2 1 1
3 11652 1 1 15 PRO HG3 H 3.834 -4.787 37.179 1.00 . A A . 848 PRO HG3 1 1
3 11653 1 1 15 PRO N N 5.639 -6.641 39.263 1.00 . A A . 848 PRO N 1 1
3 11654 1 1 15 PRO O O 5.887 -9.487 37.190 1.00 . A A . 848 PRO O 1 1
3 11655 1 1 16 GLN C C 8.170 -8.904 35.411 1.00 . A A . 849 GLN C 1 1
3 11656 1 1 16 GLN CA C 8.438 -8.053 36.632 1.00 . A A . 849 GLN CA 1 1
3 11657 1 1 16 GLN CB C 9.538 -8.662 37.537 1.00 . A A . 849 GLN CB 1 1
3 11658 1 1 16 GLN CD C 11.971 -9.165 37.935 1.00 . A A . 849 GLN CD 1 1
3 11659 1 1 16 GLN CG C 10.945 -8.666 36.907 1.00 . A A . 849 GLN CG 1 1
3 11660 1 1 16 GLN H H 7.384 -6.818 37.909 1.00 . A A . 849 GLN H 1 1
3 11661 1 1 16 GLN HA H 8.832 -7.115 36.268 1.00 . A A . 849 GLN HA 1 1
3 11662 1 1 16 GLN HB2 H 9.580 -8.042 38.460 1.00 . A A . 849 GLN HB2 1 1
3 11663 1 1 16 GLN HB3 H 9.246 -9.690 37.842 1.00 . A A . 849 GLN HB3 1 1
3 11664 1 1 16 GLN HE21 H 12.955 -10.257 36.496 1.00 . A A . 849 GLN HE21 1 1
3 11665 1 1 16 GLN HE22 H 13.638 -10.354 38.086 1.00 . A A . 849 GLN HE22 1 1
3 11666 1 1 16 GLN HG2 H 10.952 -9.319 36.010 1.00 . A A . 849 GLN HG2 1 1
3 11667 1 1 16 GLN HG3 H 11.221 -7.635 36.601 1.00 . A A . 849 GLN HG3 1 1
3 11668 1 1 16 GLN N N 7.264 -7.664 37.393 1.00 . A A . 849 GLN N 1 1
3 11669 1 1 16 GLN NE2 N 12.941 -10.002 37.462 1.00 . A A . 849 GLN NE2 1 1
3 11670 1 1 16 GLN O O 8.447 -10.103 35.395 1.00 . A A . 849 GLN O 1 1
3 11671 1 1 16 GLN OE1 O 11.912 -8.804 39.116 1.00 . A A . 849 GLN OE1 1 1
3 11672 1 1 17 VAL C C 7.918 -8.430 32.001 1.00 . A A . 850 VAL C 1 1
3 11673 1 1 17 VAL CA C 7.128 -8.962 33.169 1.00 . A A . 850 VAL CA 1 1
3 11674 1 1 17 VAL CB C 5.651 -8.676 32.897 1.00 . A A . 850 VAL CB 1 1
3 11675 1 1 17 VAL CG1 C 5.196 -9.336 31.583 1.00 . A A . 850 VAL CG1 1 1
3 11676 1 1 17 VAL CG2 C 4.808 -9.183 34.084 1.00 . A A . 850 VAL CG2 1 1
3 11677 1 1 17 VAL H H 7.387 -7.301 34.403 1.00 . A A . 850 VAL H 1 1
3 11678 1 1 17 VAL HA H 7.290 -10.028 33.253 1.00 . A A . 850 VAL HA 1 1
3 11679 1 1 17 VAL HB H 5.487 -7.577 32.810 1.00 . A A . 850 VAL HB 1 1
3 11680 1 1 17 VAL HG11 H 4.094 -9.257 31.473 1.00 . A A . 850 VAL HG11 1 1
3 11681 1 1 17 VAL HG12 H 5.662 -8.846 30.705 1.00 . A A . 850 VAL HG12 1 1
3 11682 1 1 17 VAL HG13 H 5.482 -10.410 31.586 1.00 . A A . 850 VAL HG13 1 1
3 11683 1 1 17 VAL HG21 H 5.013 -8.576 34.987 1.00 . A A . 850 VAL HG21 1 1
3 11684 1 1 17 VAL HG22 H 3.725 -9.100 33.851 1.00 . A A . 850 VAL HG22 1 1
3 11685 1 1 17 VAL HG23 H 5.042 -10.247 34.300 1.00 . A A . 850 VAL HG23 1 1
3 11686 1 1 17 VAL N N 7.591 -8.277 34.361 1.00 . A A . 850 VAL N 1 1
3 11687 1 1 17 VAL O O 8.121 -7.224 31.899 1.00 . A A . 850 VAL O 1 1
3 11688 1 1 18 ALA C C 8.278 -9.779 28.758 1.00 . A A . 851 ALA C 1 1
3 11689 1 1 18 ALA CA C 8.853 -8.851 29.785 1.00 . A A . 851 ALA CA 1 1
3 11690 1 1 18 ALA CB C 10.383 -8.821 29.667 1.00 . A A . 851 ALA CB 1 1
3 11691 1 1 18 ALA H H 8.281 -10.311 31.160 1.00 . A A . 851 ALA H 1 1
3 11692 1 1 18 ALA HA H 8.462 -7.863 29.577 1.00 . A A . 851 ALA HA 1 1
3 11693 1 1 18 ALA HB1 H 10.806 -8.102 30.400 1.00 . A A . 851 ALA HB1 1 1
3 11694 1 1 18 ALA HB2 H 10.798 -9.824 29.890 1.00 . A A . 851 ALA HB2 1 1
3 11695 1 1 18 ALA HB3 H 10.703 -8.509 28.650 1.00 . A A . 851 ALA HB3 1 1
3 11696 1 1 18 ALA N N 8.385 -9.311 31.075 1.00 . A A . 851 ALA N 1 1
3 11697 1 1 18 ALA O O 7.948 -10.917 29.086 1.00 . A A . 851 ALA O 1 1
3 11698 1 1 19 PHE C C 8.312 -9.745 25.119 1.00 . A A . 852 PHE C 1 1
3 11699 1 1 19 PHE CA C 7.699 -10.195 26.428 1.00 . A A . 852 PHE CA 1 1
3 11700 1 1 19 PHE CB C 6.148 -10.326 26.363 1.00 . A A . 852 PHE CB 1 1
3 11701 1 1 19 PHE CD1 C 5.299 -8.109 25.498 1.00 . A A . 852 PHE CD1 1 1
3 11702 1 1 19 PHE CD2 C 4.936 -8.665 27.826 1.00 . A A . 852 PHE CD2 1 1
3 11703 1 1 19 PHE CE1 C 4.723 -6.855 25.715 1.00 . A A . 852 PHE CE1 1 1
3 11704 1 1 19 PHE CE2 C 4.360 -7.409 28.045 1.00 . A A . 852 PHE CE2 1 1
3 11705 1 1 19 PHE CG C 5.436 -9.015 26.557 1.00 . A A . 852 PHE CG 1 1
3 11706 1 1 19 PHE CZ C 4.268 -6.496 26.990 1.00 . A A . 852 PHE CZ 1 1
3 11707 1 1 19 PHE H H 8.352 -8.381 27.228 1.00 . A A . 852 PHE H 1 1
3 11708 1 1 19 PHE HA H 8.088 -11.178 26.611 1.00 . A A . 852 PHE HA 1 1
3 11709 1 1 19 PHE HB2 H 5.817 -10.799 25.422 1.00 . A A . 852 PHE HB2 1 1
3 11710 1 1 19 PHE HB3 H 5.827 -10.985 27.199 1.00 . A A . 852 PHE HB3 1 1
3 11711 1 1 19 PHE HD1 H 5.675 -8.357 24.516 1.00 . A A . 852 PHE HD1 1 1
3 11712 1 1 19 PHE HD2 H 5.032 -9.360 28.645 1.00 . A A . 852 PHE HD2 1 1
3 11713 1 1 19 PHE HE1 H 4.642 -6.168 24.891 1.00 . A A . 852 PHE HE1 1 1
3 11714 1 1 19 PHE HE2 H 4.000 -7.140 29.027 1.00 . A A . 852 PHE HE2 1 1
3 11715 1 1 19 PHE HZ H 3.834 -5.521 27.157 1.00 . A A . 852 PHE HZ 1 1
3 11716 1 1 19 PHE N N 8.133 -9.317 27.489 1.00 . A A . 852 PHE N 1 1
3 11717 1 1 19 PHE O O 8.387 -8.558 24.826 1.00 . A A . 852 PHE O 1 1
3 11718 1 1 20 SER C C 9.614 -11.603 22.228 1.00 . A A . 853 SER C 1 1
3 11719 1 1 20 SER CA C 9.473 -10.346 23.050 1.00 . A A . 853 SER CA 1 1
3 11720 1 1 20 SER CB C 10.883 -9.730 23.296 1.00 . A A . 853 SER CB 1 1
3 11721 1 1 20 SER H H 8.883 -11.646 24.599 1.00 . A A . 853 SER H 1 1
3 11722 1 1 20 SER HA H 8.849 -9.652 22.501 1.00 . A A . 853 SER HA 1 1
3 11723 1 1 20 SER HB2 H 10.780 -8.841 23.954 1.00 . A A . 853 SER HB2 1 1
3 11724 1 1 20 SER HB3 H 11.542 -10.460 23.812 1.00 . A A . 853 SER HB3 1 1
3 11725 1 1 20 SER HG H 12.365 -8.947 22.348 1.00 . A A . 853 SER HG 1 1
3 11726 1 1 20 SER N N 8.779 -10.700 24.276 1.00 . A A . 853 SER N 1 1
3 11727 1 1 20 SER O O 10.237 -12.549 22.711 1.00 . A A . 853 SER O 1 1
3 11728 1 1 20 SER OG O 11.508 -9.295 22.092 1.00 . A A . 853 SER OG 1 1
3 11729 1 1 21 ALA C C 9.653 -12.586 18.962 1.00 . A A . 854 ALA C 1 1
3 11730 1 1 21 ALA CA C 9.029 -12.921 20.272 1.00 . A A . 854 ALA CA 1 1
3 11731 1 1 21 ALA CB C 7.612 -13.467 20.037 1.00 . A A . 854 ALA CB 1 1
3 11732 1 1 21 ALA H H 8.555 -10.937 20.521 1.00 . A A . 854 ALA H 1 1
3 11733 1 1 21 ALA HA H 9.624 -13.674 20.764 1.00 . A A . 854 ALA HA 1 1
3 11734 1 1 21 ALA HB1 H 7.124 -13.688 21.010 1.00 . A A . 854 ALA HB1 1 1
3 11735 1 1 21 ALA HB2 H 6.985 -12.729 19.492 1.00 . A A . 854 ALA HB2 1 1
3 11736 1 1 21 ALA HB3 H 7.654 -14.405 19.452 1.00 . A A . 854 ALA HB3 1 1
3 11737 1 1 21 ALA N N 9.008 -11.691 21.003 1.00 . A A . 854 ALA N 1 1
3 11738 1 1 21 ALA O O 9.577 -11.441 18.514 1.00 . A A . 854 ALA O 1 1
3 11739 1 1 22 ALA C C 10.560 -14.473 16.050 1.00 . A A . 855 ALA C 1 1
3 11740 1 1 22 ALA CA C 10.841 -13.329 16.988 1.00 . A A . 855 ALA CA 1 1
3 11741 1 1 22 ALA CB C 12.336 -12.943 16.996 1.00 . A A . 855 ALA CB 1 1
3 11742 1 1 22 ALA H H 10.447 -14.476 18.777 1.00 . A A . 855 ALA H 1 1
3 11743 1 1 22 ALA HA H 10.320 -12.489 16.548 1.00 . A A . 855 ALA HA 1 1
3 11744 1 1 22 ALA HB1 H 12.460 -11.969 17.517 1.00 . A A . 855 ALA HB1 1 1
3 11745 1 1 22 ALA HB2 H 12.959 -13.688 17.524 1.00 . A A . 855 ALA HB2 1 1
3 11746 1 1 22 ALA HB3 H 12.730 -12.829 15.964 1.00 . A A . 855 ALA HB3 1 1
3 11747 1 1 22 ALA N N 10.282 -13.588 18.310 1.00 . A A . 855 ALA N 1 1
3 11748 1 1 22 ALA O O 10.275 -15.591 16.473 1.00 . A A . 855 ALA O 1 1
3 11749 1 1 23 LEU C C 11.070 -15.097 12.637 1.00 . A A . 856 LEU C 1 1
3 11750 1 1 23 LEU CA C 10.023 -15.001 13.706 1.00 . A A . 856 LEU CA 1 1
3 11751 1 1 23 LEU CB C 8.681 -14.429 13.204 1.00 . A A . 856 LEU CB 1 1
3 11752 1 1 23 LEU CD1 C 8.261 -14.928 10.736 1.00 . A A . 856 LEU CD1 1 1
3 11753 1 1 23 LEU CD2 C 7.913 -16.787 12.459 1.00 . A A . 856 LEU CD2 1 1
3 11754 1 1 23 LEU CG C 7.884 -15.270 12.183 1.00 . A A . 856 LEU CG 1 1
3 11755 1 1 23 LEU H H 10.817 -13.223 14.481 1.00 . A A . 856 LEU H 1 1
3 11756 1 1 23 LEU HA H 9.869 -15.991 14.114 1.00 . A A . 856 LEU HA 1 1
3 11757 1 1 23 LEU HB2 H 8.031 -14.319 14.105 1.00 . A A . 856 LEU HB2 1 1
3 11758 1 1 23 LEU HB3 H 8.835 -13.407 12.797 1.00 . A A . 856 LEU HB3 1 1
3 11759 1 1 23 LEU HD11 H 7.508 -15.339 10.034 1.00 . A A . 856 LEU HD11 1 1
3 11760 1 1 23 LEU HD12 H 8.285 -13.826 10.601 1.00 . A A . 856 LEU HD12 1 1
3 11761 1 1 23 LEU HD13 H 9.255 -15.346 10.477 1.00 . A A . 856 LEU HD13 1 1
3 11762 1 1 23 LEU HD21 H 7.764 -16.991 13.538 1.00 . A A . 856 LEU HD21 1 1
3 11763 1 1 23 LEU HD22 H 7.106 -17.295 11.893 1.00 . A A . 856 LEU HD22 1 1
3 11764 1 1 23 LEU HD23 H 8.881 -17.230 12.150 1.00 . A A . 856 LEU HD23 1 1
3 11765 1 1 23 LEU HG H 6.825 -14.939 12.312 1.00 . A A . 856 LEU HG 1 1
3 11766 1 1 23 LEU N N 10.553 -14.149 14.728 1.00 . A A . 856 LEU N 1 1
3 11767 1 1 23 LEU O O 11.631 -14.095 12.197 1.00 . A A . 856 LEU O 1 1
3 11768 1 1 24 SER C C 12.411 -18.027 10.905 1.00 . A A . 857 SER C 1 1
3 11769 1 1 24 SER CA C 12.595 -16.684 11.560 1.00 . A A . 857 SER CA 1 1
3 11770 1 1 24 SER CB C 13.849 -16.703 12.482 1.00 . A A . 857 SER CB 1 1
3 11771 1 1 24 SER H H 10.890 -17.132 12.629 1.00 . A A . 857 SER H 1 1
3 11772 1 1 24 SER HA H 12.742 -15.960 10.771 1.00 . A A . 857 SER HA 1 1
3 11773 1 1 24 SER HB2 H 14.748 -17.018 11.912 1.00 . A A . 857 SER HB2 1 1
3 11774 1 1 24 SER HB3 H 14.027 -15.674 12.863 1.00 . A A . 857 SER HB3 1 1
3 11775 1 1 24 SER HG H 14.530 -17.569 14.066 1.00 . A A . 857 SER HG 1 1
3 11776 1 1 24 SER N N 11.389 -16.354 12.259 1.00 . A A . 857 SER N 1 1
3 11777 1 1 24 SER O O 13.397 -18.606 10.449 1.00 . A A . 857 SER O 1 1
3 11778 1 1 24 SER OG O 13.687 -17.562 13.608 1.00 . A A . 857 SER OG 1 1
3 11779 1 1 25 LEU C C 11.489 -19.798 8.607 1.00 . A A . 858 LEU C 1 1
3 11780 1 1 25 LEU CA C 10.663 -19.560 9.883 1.00 . A A . 858 LEU CA 1 1
3 11781 1 1 25 LEU CB C 9.173 -19.360 9.458 1.00 . A A . 858 LEU CB 1 1
3 11782 1 1 25 LEU CD1 C 8.993 -18.471 6.992 1.00 . A A . 858 LEU CD1 1 1
3 11783 1 1 25 LEU CD2 C 7.392 -17.710 8.709 1.00 . A A . 858 LEU CD2 1 1
3 11784 1 1 25 LEU CG C 8.840 -18.175 8.501 1.00 . A A . 858 LEU CG 1 1
3 11785 1 1 25 LEU H H 10.468 -18.216 11.511 1.00 . A A . 858 LEU H 1 1
3 11786 1 1 25 LEU HA H 10.699 -20.455 10.482 1.00 . A A . 858 LEU HA 1 1
3 11787 1 1 25 LEU HB2 H 8.784 -20.295 9.000 1.00 . A A . 858 LEU HB2 1 1
3 11788 1 1 25 LEU HB3 H 8.598 -19.204 10.398 1.00 . A A . 858 LEU HB3 1 1
3 11789 1 1 25 LEU HD11 H 8.708 -17.571 6.404 1.00 . A A . 858 LEU HD11 1 1
3 11790 1 1 25 LEU HD12 H 10.026 -18.740 6.708 1.00 . A A . 858 LEU HD12 1 1
3 11791 1 1 25 LEU HD13 H 8.319 -19.302 6.699 1.00 . A A . 858 LEU HD13 1 1
3 11792 1 1 25 LEU HD21 H 7.173 -17.552 9.783 1.00 . A A . 858 LEU HD21 1 1
3 11793 1 1 25 LEU HD22 H 7.213 -16.759 8.164 1.00 . A A . 858 LEU HD22 1 1
3 11794 1 1 25 LEU HD23 H 6.690 -18.473 8.315 1.00 . A A . 858 LEU HD23 1 1
3 11795 1 1 25 LEU HG H 9.509 -17.325 8.769 1.00 . A A . 858 LEU HG 1 1
3 11796 1 1 25 LEU N N 11.140 -18.525 10.819 1.00 . A A . 858 LEU N 1 1
3 11797 1 1 25 LEU O O 12.028 -18.837 8.054 1.00 . A A . 858 LEU O 1 1
3 11798 1 1 26 PRO C C 12.314 -20.947 5.711 1.00 . A A . 859 PRO C 1 1
3 11799 1 1 26 PRO CA C 12.711 -21.300 7.127 1.00 . A A . 859 PRO CA 1 1
3 11800 1 1 26 PRO CB C 12.929 -22.820 7.240 1.00 . A A . 859 PRO CB 1 1
3 11801 1 1 26 PRO CD C 11.096 -22.247 8.658 1.00 . A A . 859 PRO CD 1 1
3 11802 1 1 26 PRO CG C 11.587 -23.367 7.740 1.00 . A A . 859 PRO CG 1 1
3 11803 1 1 26 PRO HA H 13.603 -20.744 7.382 1.00 . A A . 859 PRO HA 1 1
3 11804 1 1 26 PRO HB2 H 13.254 -23.295 6.293 1.00 . A A . 859 PRO HB2 1 1
3 11805 1 1 26 PRO HB3 H 13.701 -23.010 8.018 1.00 . A A . 859 PRO HB3 1 1
3 11806 1 1 26 PRO HD2 H 9.987 -22.199 8.688 1.00 . A A . 859 PRO HD2 1 1
3 11807 1 1 26 PRO HD3 H 11.508 -22.386 9.681 1.00 . A A . 859 PRO HD3 1 1
3 11808 1 1 26 PRO HG2 H 10.887 -23.482 6.883 1.00 . A A . 859 PRO HG2 1 1
3 11809 1 1 26 PRO HG3 H 11.690 -24.337 8.265 1.00 . A A . 859 PRO HG3 1 1
3 11810 1 1 26 PRO N N 11.654 -21.019 8.088 1.00 . A A . 859 PRO N 1 1
3 11811 1 1 26 PRO O O 13.169 -20.455 4.976 1.00 . A A . 859 PRO O 1 1
3 11812 1 1 27 ARG C C 9.136 -21.086 3.930 1.00 . A A . 860 ARG C 1 1
3 11813 1 1 27 ARG CA C 10.635 -21.041 3.930 1.00 . A A . 860 ARG CA 1 1
3 11814 1 1 27 ARG CB C 11.193 -22.083 2.920 1.00 . A A . 860 ARG CB 1 1
3 11815 1 1 27 ARG CD C 11.220 -24.464 1.996 1.00 . A A . 860 ARG CD 1 1
3 11816 1 1 27 ARG CG C 10.680 -23.526 3.086 1.00 . A A . 860 ARG CG 1 1
3 11817 1 1 27 ARG CZ C 9.451 -26.109 1.223 1.00 . A A . 860 ARG CZ 1 1
3 11818 1 1 27 ARG H H 10.376 -21.610 5.912 1.00 . A A . 860 ARG H 1 1
3 11819 1 1 27 ARG HA H 10.938 -20.047 3.627 1.00 . A A . 860 ARG HA 1 1
3 11820 1 1 27 ARG HB2 H 10.947 -21.746 1.888 1.00 . A A . 860 ARG HB2 1 1
3 11821 1 1 27 ARG HB3 H 12.301 -22.094 2.999 1.00 . A A . 860 ARG HB3 1 1
3 11822 1 1 27 ARG HD2 H 11.098 -24.005 0.991 1.00 . A A . 860 ARG HD2 1 1
3 11823 1 1 27 ARG HD3 H 12.297 -24.677 2.166 1.00 . A A . 860 ARG HD3 1 1
3 11824 1 1 27 ARG HE H 10.637 -26.355 2.862 1.00 . A A . 860 ARG HE 1 1
3 11825 1 1 27 ARG HG2 H 10.966 -23.914 4.088 1.00 . A A . 860 ARG HG2 1 1
3 11826 1 1 27 ARG HG3 H 9.568 -23.517 3.025 1.00 . A A . 860 ARG HG3 1 1
3 11827 1 1 27 ARG HH11 H 9.693 -24.547 -0.083 1.00 . A A . 860 ARG HH11 1 1
3 11828 1 1 27 ARG HH12 H 8.415 -25.644 -0.487 1.00 . A A . 860 ARG HH12 1 1
3 11829 1 1 27 ARG HH21 H 8.930 -27.790 2.282 1.00 . A A . 860 ARG HH21 1 1
3 11830 1 1 27 ARG HH22 H 7.978 -27.495 0.866 1.00 . A A . 860 ARG HH22 1 1
3 11831 1 1 27 ARG N N 11.062 -21.235 5.293 1.00 . A A . 860 ARG N 1 1
3 11832 1 1 27 ARG NE N 10.461 -25.761 2.077 1.00 . A A . 860 ARG NE 1 1
3 11833 1 1 27 ARG NH1 N 9.153 -25.361 0.126 1.00 . A A . 860 ARG NH1 1 1
3 11834 1 1 27 ARG NH2 N 8.725 -27.235 1.476 1.00 . A A . 860 ARG NH2 1 1
3 11835 1 1 27 ARG O O 8.532 -21.331 4.975 1.00 . A A . 860 ARG O 1 1
3 11836 1 1 28 SER C C 6.268 -21.780 3.269 1.00 . A A . 861 SER C 1 1
3 11837 1 1 28 SER CA C 7.132 -20.958 2.344 1.00 . A A . 861 SER CA 1 1
3 11838 1 1 28 SER CB C 6.974 -21.558 0.925 1.00 . A A . 861 SER CB 1 1
3 11839 1 1 28 SER H H 9.110 -20.577 1.965 1.00 . A A . 861 SER H 1 1
3 11840 1 1 28 SER HA H 6.742 -19.949 2.331 1.00 . A A . 861 SER HA 1 1
3 11841 1 1 28 SER HB2 H 7.348 -22.604 0.913 1.00 . A A . 861 SER HB2 1 1
3 11842 1 1 28 SER HB3 H 5.906 -21.552 0.617 1.00 . A A . 861 SER HB3 1 1
3 11843 1 1 28 SER HG H 7.493 -21.167 -0.890 1.00 . A A . 861 SER HG 1 1
3 11844 1 1 28 SER N N 8.533 -20.842 2.732 1.00 . A A . 861 SER N 1 1
3 11845 1 1 28 SER O O 6.521 -22.965 3.487 1.00 . A A . 861 SER O 1 1
3 11846 1 1 28 SER OG O 7.720 -20.811 -0.028 1.00 . A A . 861 SER OG 1 1
3 11847 1 1 29 GLU C C 3.090 -21.814 4.608 1.00 . A A . 862 GLU C 1 1
3 11848 1 1 29 GLU CA C 4.532 -21.603 5.002 1.00 . A A . 862 GLU CA 1 1
3 11849 1 1 29 GLU CB C 4.619 -20.537 6.119 1.00 . A A . 862 GLU CB 1 1
3 11850 1 1 29 GLU CD C 4.413 -19.926 8.516 1.00 . A A . 862 GLU CD 1 1
3 11851 1 1 29 GLU CG C 4.101 -20.998 7.488 1.00 . A A . 862 GLU CG 1 1
3 11852 1 1 29 GLU H H 5.016 -20.190 3.581 1.00 . A A . 862 GLU H 1 1
3 11853 1 1 29 GLU HA H 4.984 -22.522 5.343 1.00 . A A . 862 GLU HA 1 1
3 11854 1 1 29 GLU HB2 H 5.693 -20.265 6.231 1.00 . A A . 862 GLU HB2 1 1
3 11855 1 1 29 GLU HB3 H 4.079 -19.618 5.799 1.00 . A A . 862 GLU HB3 1 1
3 11856 1 1 29 GLU HG2 H 3.004 -21.165 7.458 1.00 . A A . 862 GLU HG2 1 1
3 11857 1 1 29 GLU HG3 H 4.607 -21.944 7.779 1.00 . A A . 862 GLU HG3 1 1
3 11858 1 1 29 GLU N N 5.236 -21.128 3.839 1.00 . A A . 862 GLU N 1 1
3 11859 1 1 29 GLU O O 2.611 -21.074 3.748 1.00 . A A . 862 GLU O 1 1
3 11860 1 1 29 GLU OE1 O 3.895 -18.791 8.356 1.00 . A A . 862 GLU OE1 1 1
3 11861 1 1 29 GLU OE2 O 5.189 -20.227 9.461 1.00 . A A . 862 GLU OE2 1 1
3 11862 1 1 30 PRO C C -0.005 -22.015 5.294 1.00 . A A . 863 PRO C 1 1
3 11863 1 1 30 PRO CA C 0.969 -23.035 4.740 1.00 . A A . 863 PRO CA 1 1
3 11864 1 1 30 PRO CB C 0.651 -24.433 5.305 1.00 . A A . 863 PRO CB 1 1
3 11865 1 1 30 PRO CD C 2.866 -23.886 5.961 1.00 . A A . 863 PRO CD 1 1
3 11866 1 1 30 PRO CG C 1.622 -24.603 6.475 1.00 . A A . 863 PRO CG 1 1
3 11867 1 1 30 PRO HA H 0.915 -23.004 3.661 1.00 . A A . 863 PRO HA 1 1
3 11868 1 1 30 PRO HB2 H -0.406 -24.561 5.613 1.00 . A A . 863 PRO HB2 1 1
3 11869 1 1 30 PRO HB3 H 0.889 -25.195 4.531 1.00 . A A . 863 PRO HB3 1 1
3 11870 1 1 30 PRO HD2 H 3.492 -23.532 6.804 1.00 . A A . 863 PRO HD2 1 1
3 11871 1 1 30 PRO HD3 H 3.459 -24.556 5.302 1.00 . A A . 863 PRO HD3 1 1
3 11872 1 1 30 PRO HG2 H 1.227 -24.068 7.367 1.00 . A A . 863 PRO HG2 1 1
3 11873 1 1 30 PRO HG3 H 1.810 -25.665 6.729 1.00 . A A . 863 PRO HG3 1 1
3 11874 1 1 30 PRO N N 2.342 -22.782 5.152 1.00 . A A . 863 PRO N 1 1
3 11875 1 1 30 PRO O O -1.162 -22.055 4.876 1.00 . A A . 863 PRO O 1 1
3 11876 1 1 31 GLY C C 0.171 -18.990 7.364 1.00 . A A . 864 GLY C 1 1
3 11877 1 1 31 GLY CA C -0.539 -20.176 6.786 1.00 . A A . 864 GLY CA 1 1
3 11878 1 1 31 GLY H H 1.331 -21.088 6.581 1.00 . A A . 864 GLY H 1 1
3 11879 1 1 31 GLY HA2 H -1.172 -19.809 5.991 1.00 . A A . 864 GLY HA2 1 1
3 11880 1 1 31 GLY HA3 H -1.078 -20.678 7.577 1.00 . A A . 864 GLY HA3 1 1
3 11881 1 1 31 GLY N N 0.395 -21.129 6.238 1.00 . A A . 864 GLY N 1 1
3 11882 1 1 31 GLY O O 1.168 -18.514 6.827 1.00 . A A . 864 GLY O 1 1
3 11883 1 1 32 THR C C 1.193 -17.657 10.094 1.00 . A A . 865 THR C 1 1
3 11884 1 1 32 THR CA C 0.041 -17.287 9.195 1.00 . A A . 865 THR CA 1 1
3 11885 1 1 32 THR CB C -1.091 -16.666 10.015 1.00 . A A . 865 THR CB 1 1
3 11886 1 1 32 THR CG2 C -0.689 -15.312 10.642 1.00 . A A . 865 THR CG2 1 1
3 11887 1 1 32 THR H H -1.189 -18.921 8.881 1.00 . A A . 865 THR H 1 1
3 11888 1 1 32 THR HA H 0.386 -16.570 8.461 1.00 . A A . 865 THR HA 1 1
3 11889 1 1 32 THR HB H -1.400 -17.367 10.820 1.00 . A A . 865 THR HB 1 1
3 11890 1 1 32 THR HG1 H -2.942 -16.216 9.773 1.00 . A A . 865 THR HG1 1 1
3 11891 1 1 32 THR HG21 H -0.314 -14.617 9.860 1.00 . A A . 865 THR HG21 1 1
3 11892 1 1 32 THR HG22 H -1.563 -14.844 11.144 1.00 . A A . 865 THR HG22 1 1
3 11893 1 1 32 THR HG23 H 0.101 -15.447 11.410 1.00 . A A . 865 THR HG23 1 1
3 11894 1 1 32 THR N N -0.388 -18.480 8.490 1.00 . A A . 865 THR N 1 1
3 11895 1 1 32 THR O O 1.268 -18.780 10.591 1.00 . A A . 865 THR O 1 1
3 11896 1 1 32 THR OG1 O -2.223 -16.448 9.181 1.00 . A A . 865 THR OG1 1 1
3 11897 1 1 33 VAL C C 3.173 -17.203 12.482 1.00 . A A . 866 VAL C 1 1
3 11898 1 1 33 VAL CA C 3.375 -16.879 11.000 1.00 . A A . 866 VAL CA 1 1
3 11899 1 1 33 VAL CB C 4.334 -15.706 10.807 1.00 . A A . 866 VAL CB 1 1
3 11900 1 1 33 VAL CG1 C 4.562 -15.490 9.294 1.00 . A A . 866 VAL CG1 1 1
3 11901 1 1 33 VAL CG2 C 3.831 -14.410 11.480 1.00 . A A . 866 VAL CG2 1 1
3 11902 1 1 33 VAL H H 2.031 -15.802 9.869 1.00 . A A . 866 VAL H 1 1
3 11903 1 1 33 VAL HA H 3.850 -17.711 10.513 1.00 . A A . 866 VAL HA 1 1
3 11904 1 1 33 VAL HB H 5.312 -15.980 11.258 1.00 . A A . 866 VAL HB 1 1
3 11905 1 1 33 VAL HG11 H 5.346 -14.718 9.134 1.00 . A A . 866 VAL HG11 1 1
3 11906 1 1 33 VAL HG12 H 4.896 -16.430 8.813 1.00 . A A . 866 VAL HG12 1 1
3 11907 1 1 33 VAL HG13 H 3.634 -15.147 8.792 1.00 . A A . 866 VAL HG13 1 1
3 11908 1 1 33 VAL HG21 H 3.778 -14.528 12.582 1.00 . A A . 866 VAL HG21 1 1
3 11909 1 1 33 VAL HG22 H 4.533 -13.579 11.258 1.00 . A A . 866 VAL HG22 1 1
3 11910 1 1 33 VAL HG23 H 2.826 -14.134 11.097 1.00 . A A . 866 VAL HG23 1 1
3 11911 1 1 33 VAL N N 2.138 -16.703 10.280 1.00 . A A . 866 VAL N 1 1
3 11912 1 1 33 VAL O O 2.308 -16.595 13.116 1.00 . A A . 866 VAL O 1 1
3 11913 1 1 34 PRO C C 5.133 -17.631 15.069 1.00 . A A . 867 PRO C 1 1
3 11914 1 1 34 PRO CA C 3.934 -18.367 14.517 1.00 . A A . 867 PRO CA 1 1
3 11915 1 1 34 PRO CB C 4.113 -19.892 14.596 1.00 . A A . 867 PRO CB 1 1
3 11916 1 1 34 PRO CD C 4.581 -19.223 12.357 1.00 . A A . 867 PRO CD 1 1
3 11917 1 1 34 PRO CG C 5.029 -20.229 13.416 1.00 . A A . 867 PRO CG 1 1
3 11918 1 1 34 PRO HA H 3.033 -18.022 15.005 1.00 . A A . 867 PRO HA 1 1
3 11919 1 1 34 PRO HB2 H 4.508 -20.259 15.562 1.00 . A A . 867 PRO HB2 1 1
3 11920 1 1 34 PRO HB3 H 3.121 -20.366 14.424 1.00 . A A . 867 PRO HB3 1 1
3 11921 1 1 34 PRO HD2 H 5.439 -18.842 11.764 1.00 . A A . 867 PRO HD2 1 1
3 11922 1 1 34 PRO HD3 H 3.831 -19.698 11.686 1.00 . A A . 867 PRO HD3 1 1
3 11923 1 1 34 PRO HG2 H 6.087 -20.043 13.694 1.00 . A A . 867 PRO HG2 1 1
3 11924 1 1 34 PRO HG3 H 4.911 -21.276 13.072 1.00 . A A . 867 PRO HG3 1 1
3 11925 1 1 34 PRO N N 3.934 -18.126 13.082 1.00 . A A . 867 PRO N 1 1
3 11926 1 1 34 PRO O O 5.499 -16.601 14.503 1.00 . A A . 867 PRO O 1 1
3 11927 1 1 35 PHE C C 7.719 -18.639 17.404 1.00 . A A . 868 PHE C 1 1
3 11928 1 1 35 PHE CA C 6.945 -17.532 16.726 1.00 . A A . 868 PHE CA 1 1
3 11929 1 1 35 PHE CB C 6.645 -16.378 17.733 1.00 . A A . 868 PHE CB 1 1
3 11930 1 1 35 PHE CD1 C 4.425 -17.084 18.773 1.00 . A A . 868 PHE CD1 1 1
3 11931 1 1 35 PHE CD2 C 6.381 -16.951 20.191 1.00 . A A . 868 PHE CD2 1 1
3 11932 1 1 35 PHE CE1 C 3.662 -17.523 19.860 1.00 . A A . 868 PHE CE1 1 1
3 11933 1 1 35 PHE CE2 C 5.619 -17.386 21.283 1.00 . A A . 868 PHE CE2 1 1
3 11934 1 1 35 PHE CG C 5.796 -16.799 18.919 1.00 . A A . 868 PHE CG 1 1
3 11935 1 1 35 PHE CZ C 4.258 -17.675 21.117 1.00 . A A . 868 PHE CZ 1 1
3 11936 1 1 35 PHE H H 5.432 -18.919 16.673 1.00 . A A . 868 PHE H 1 1
3 11937 1 1 35 PHE HA H 7.555 -17.147 15.919 1.00 . A A . 868 PHE HA 1 1
3 11938 1 1 35 PHE HB2 H 7.607 -15.964 18.104 1.00 . A A . 868 PHE HB2 1 1
3 11939 1 1 35 PHE HB3 H 6.101 -15.567 17.204 1.00 . A A . 868 PHE HB3 1 1
3 11940 1 1 35 PHE HD1 H 3.949 -16.972 17.810 1.00 . A A . 868 PHE HD1 1 1
3 11941 1 1 35 PHE HD2 H 7.433 -16.750 20.323 1.00 . A A . 868 PHE HD2 1 1
3 11942 1 1 35 PHE HE1 H 2.612 -17.747 19.727 1.00 . A A . 868 PHE HE1 1 1
3 11943 1 1 35 PHE HE2 H 6.081 -17.510 22.250 1.00 . A A . 868 PHE HE2 1 1
3 11944 1 1 35 PHE HZ H 3.669 -18.017 21.955 1.00 . A A . 868 PHE HZ 1 1
3 11945 1 1 35 PHE N N 5.758 -18.121 16.166 1.00 . A A . 868 PHE N 1 1
3 11946 1 1 35 PHE O O 7.146 -19.416 18.166 1.00 . A A . 868 PHE O 1 1
3 11947 1 1 36 ASP C C 10.966 -19.212 18.552 1.00 . A A . 869 ASP C 1 1
3 11948 1 1 36 ASP CA C 9.874 -19.789 17.691 1.00 . A A . 869 ASP CA 1 1
3 11949 1 1 36 ASP CB C 10.485 -20.714 16.589 1.00 . A A . 869 ASP CB 1 1
3 11950 1 1 36 ASP CG C 11.287 -20.022 15.471 1.00 . A A . 869 ASP CG 1 1
3 11951 1 1 36 ASP H H 9.442 -18.267 16.334 1.00 . A A . 869 ASP H 1 1
3 11952 1 1 36 ASP HA H 9.283 -20.425 18.335 1.00 . A A . 869 ASP HA 1 1
3 11953 1 1 36 ASP HB2 H 11.137 -21.476 17.068 1.00 . A A . 869 ASP HB2 1 1
3 11954 1 1 36 ASP HB3 H 9.647 -21.261 16.102 1.00 . A A . 869 ASP HB3 1 1
3 11955 1 1 36 ASP N N 9.042 -18.745 17.134 1.00 . A A . 869 ASP N 1 1
3 11956 1 1 36 ASP O O 11.571 -19.937 19.341 1.00 . A A . 869 ASP O 1 1
3 11957 1 1 36 ASP OD1 O 11.368 -18.767 15.432 1.00 . A A . 869 ASP OD1 1 1
3 11958 1 1 36 ASP OD2 O 11.833 -20.777 14.622 1.00 . A A . 869 ASP OD2 1 1
3 11959 1 1 37 ARG C C 11.660 -16.491 20.428 1.00 . A A . 870 ARG C 1 1
3 11960 1 1 37 ARG CA C 12.250 -17.237 19.247 1.00 . A A . 870 ARG CA 1 1
3 11961 1 1 37 ARG CB C 13.066 -16.239 18.404 1.00 . A A . 870 ARG CB 1 1
3 11962 1 1 37 ARG CD C 15.172 -17.648 17.870 1.00 . A A . 870 ARG CD 1 1
3 11963 1 1 37 ARG CG C 13.962 -16.876 17.323 1.00 . A A . 870 ARG CG 1 1
3 11964 1 1 37 ARG CZ C 17.093 -17.089 19.400 1.00 . A A . 870 ARG CZ 1 1
3 11965 1 1 37 ARG H H 10.710 -17.297 17.843 1.00 . A A . 870 ARG H 1 1
3 11966 1 1 37 ARG HA H 12.935 -17.973 19.642 1.00 . A A . 870 ARG HA 1 1
3 11967 1 1 37 ARG HB2 H 12.340 -15.587 17.880 1.00 . A A . 870 ARG HB2 1 1
3 11968 1 1 37 ARG HB3 H 13.689 -15.587 19.055 1.00 . A A . 870 ARG HB3 1 1
3 11969 1 1 37 ARG HD2 H 14.841 -18.524 18.467 1.00 . A A . 870 ARG HD2 1 1
3 11970 1 1 37 ARG HD3 H 15.827 -17.983 17.036 1.00 . A A . 870 ARG HD3 1 1
3 11971 1 1 37 ARG HE H 15.545 -15.831 18.976 1.00 . A A . 870 ARG HE 1 1
3 11972 1 1 37 ARG HG2 H 13.349 -17.559 16.694 1.00 . A A . 870 ARG HG2 1 1
3 11973 1 1 37 ARG HG3 H 14.332 -16.062 16.660 1.00 . A A . 870 ARG HG3 1 1
3 11974 1 1 37 ARG HH11 H 17.264 -18.915 18.492 1.00 . A A . 870 ARG HH11 1 1
3 11975 1 1 37 ARG HH12 H 18.508 -18.553 19.640 1.00 . A A . 870 ARG HH12 1 1
3 11976 1 1 37 ARG HH21 H 17.221 -15.361 20.498 1.00 . A A . 870 ARG HH21 1 1
3 11977 1 1 37 ARG HH22 H 18.490 -16.507 20.786 1.00 . A A . 870 ARG HH22 1 1
3 11978 1 1 37 ARG N N 11.229 -17.888 18.451 1.00 . A A . 870 ARG N 1 1
3 11979 1 1 37 ARG NE N 15.944 -16.723 18.764 1.00 . A A . 870 ARG NE 1 1
3 11980 1 1 37 ARG NH1 N 17.680 -18.288 19.148 1.00 . A A . 870 ARG NH1 1 1
3 11981 1 1 37 ARG NH2 N 17.657 -16.239 20.304 1.00 . A A . 870 ARG NH2 1 1
3 11982 1 1 37 ARG O O 11.441 -15.286 20.365 1.00 . A A . 870 ARG O 1 1
3 11983 1 1 38 VAL C C 12.352 -16.001 23.388 1.00 . A A . 871 VAL C 1 1
3 11984 1 1 38 VAL CA C 11.102 -16.658 22.854 1.00 . A A . 871 VAL CA 1 1
3 11985 1 1 38 VAL CB C 10.652 -17.759 23.813 1.00 . A A . 871 VAL CB 1 1
3 11986 1 1 38 VAL CG1 C 10.291 -17.161 25.187 1.00 . A A . 871 VAL CG1 1 1
3 11987 1 1 38 VAL CG2 C 9.446 -18.498 23.194 1.00 . A A . 871 VAL CG2 1 1
3 11988 1 1 38 VAL H H 11.482 -18.178 21.483 1.00 . A A . 871 VAL H 1 1
3 11989 1 1 38 VAL HA H 10.321 -15.918 22.736 1.00 . A A . 871 VAL HA 1 1
3 11990 1 1 38 VAL HB H 11.468 -18.503 23.955 1.00 . A A . 871 VAL HB 1 1
3 11991 1 1 38 VAL HG11 H 9.905 -17.953 25.863 1.00 . A A . 871 VAL HG11 1 1
3 11992 1 1 38 VAL HG12 H 11.167 -16.684 25.673 1.00 . A A . 871 VAL HG12 1 1
3 11993 1 1 38 VAL HG13 H 9.505 -16.399 25.042 1.00 . A A . 871 VAL HG13 1 1
3 11994 1 1 38 VAL HG21 H 9.738 -19.040 22.270 1.00 . A A . 871 VAL HG21 1 1
3 11995 1 1 38 VAL HG22 H 9.050 -19.244 23.916 1.00 . A A . 871 VAL HG22 1 1
3 11996 1 1 38 VAL HG23 H 8.635 -17.783 22.948 1.00 . A A . 871 VAL HG23 1 1
3 11997 1 1 38 VAL N N 11.432 -17.197 21.560 1.00 . A A . 871 VAL N 1 1
3 11998 1 1 38 VAL O O 13.247 -16.676 23.895 1.00 . A A . 871 VAL O 1 1
3 11999 1 1 39 LEU C C 13.679 -13.623 25.068 1.00 . A A . 872 LEU C 1 1
3 12000 1 1 39 LEU CA C 13.690 -13.985 23.603 1.00 . A A . 872 LEU CA 1 1
3 12001 1 1 39 LEU CB C 13.824 -12.677 22.789 1.00 . A A . 872 LEU CB 1 1
3 12002 1 1 39 LEU CD1 C 13.600 -11.635 20.474 1.00 . A A . 872 LEU CD1 1 1
3 12003 1 1 39 LEU CD2 C 15.407 -13.379 20.899 1.00 . A A . 872 LEU CD2 1 1
3 12004 1 1 39 LEU CG C 13.989 -12.899 21.265 1.00 . A A . 872 LEU CG 1 1
3 12005 1 1 39 LEU H H 11.760 -14.107 22.782 1.00 . A A . 872 LEU H 1 1
3 12006 1 1 39 LEU HA H 14.540 -14.627 23.407 1.00 . A A . 872 LEU HA 1 1
3 12007 1 1 39 LEU HB2 H 12.909 -12.067 22.951 1.00 . A A . 872 LEU HB2 1 1
3 12008 1 1 39 LEU HB3 H 14.692 -12.092 23.155 1.00 . A A . 872 LEU HB3 1 1
3 12009 1 1 39 LEU HD11 H 13.783 -11.787 19.388 1.00 . A A . 872 LEU HD11 1 1
3 12010 1 1 39 LEU HD12 H 12.520 -11.415 20.619 1.00 . A A . 872 LEU HD12 1 1
3 12011 1 1 39 LEU HD13 H 14.190 -10.760 20.819 1.00 . A A . 872 LEU HD13 1 1
3 12012 1 1 39 LEU HD21 H 15.638 -14.337 21.412 1.00 . A A . 872 LEU HD21 1 1
3 12013 1 1 39 LEU HD22 H 15.488 -13.541 19.802 1.00 . A A . 872 LEU HD22 1 1
3 12014 1 1 39 LEU HD23 H 16.162 -12.622 21.201 1.00 . A A . 872 LEU HD23 1 1
3 12015 1 1 39 LEU HG H 13.279 -13.695 20.947 1.00 . A A . 872 LEU HG 1 1
3 12016 1 1 39 LEU N N 12.459 -14.656 23.250 1.00 . A A . 872 LEU N 1 1
3 12017 1 1 39 LEU O O 14.689 -13.778 25.751 1.00 . A A . 872 LEU O 1 1
3 12018 1 1 40 LEU C C 10.719 -13.024 26.982 1.00 . A A . 873 LEU C 1 1
3 12019 1 1 40 LEU CA C 12.205 -13.187 26.992 1.00 . A A . 873 LEU CA 1 1
3 12020 1 1 40 LEU CB C 12.895 -11.981 27.686 1.00 . A A . 873 LEU CB 1 1
3 12021 1 1 40 LEU CD1 C 13.184 -13.123 29.980 1.00 . A A . 873 LEU CD1 1 1
3 12022 1 1 40 LEU CD2 C 13.459 -10.619 29.731 1.00 . A A . 873 LEU CD2 1 1
3 12023 1 1 40 LEU CG C 12.715 -11.869 29.215 1.00 . A A . 873 LEU CG 1 1
3 12024 1 1 40 LEU H H 11.745 -13.055 24.922 1.00 . A A . 873 LEU H 1 1
3 12025 1 1 40 LEU HA H 12.473 -14.137 27.434 1.00 . A A . 873 LEU HA 1 1
3 12026 1 1 40 LEU HB2 H 13.989 -12.051 27.491 1.00 . A A . 873 LEU HB2 1 1
3 12027 1 1 40 LEU HB3 H 12.544 -11.034 27.215 1.00 . A A . 873 LEU HB3 1 1
3 12028 1 1 40 LEU HD11 H 13.069 -12.966 31.076 1.00 . A A . 873 LEU HD11 1 1
3 12029 1 1 40 LEU HD12 H 12.584 -14.012 29.693 1.00 . A A . 873 LEU HD12 1 1
3 12030 1 1 40 LEU HD13 H 14.257 -13.327 29.768 1.00 . A A . 873 LEU HD13 1 1
3 12031 1 1 40 LEU HD21 H 13.119 -9.716 29.177 1.00 . A A . 873 LEU HD21 1 1
3 12032 1 1 40 LEU HD22 H 13.266 -10.469 30.816 1.00 . A A . 873 LEU HD22 1 1
3 12033 1 1 40 LEU HD23 H 14.555 -10.731 29.577 1.00 . A A . 873 LEU HD23 1 1
3 12034 1 1 40 LEU HG H 11.629 -11.736 29.426 1.00 . A A . 873 LEU HG 1 1
3 12035 1 1 40 LEU N N 12.497 -13.222 25.582 1.00 . A A . 873 LEU N 1 1
3 12036 1 1 40 LEU O O 10.264 -12.135 26.274 1.00 . A A . 873 LEU O 1 1
3 12037 1 1 41 ASN C C 7.831 -14.764 28.505 1.00 . A A . 874 ASN C 1 1
3 12038 1 1 41 ASN CA C 8.490 -13.860 27.499 1.00 . A A . 874 ASN CA 1 1
3 12039 1 1 41 ASN CB C 8.040 -14.259 26.052 1.00 . A A . 874 ASN CB 1 1
3 12040 1 1 41 ASN CG C 6.608 -13.803 25.732 1.00 . A A . 874 ASN CG 1 1
3 12041 1 1 41 ASN H H 10.295 -14.514 28.358 1.00 . A A . 874 ASN H 1 1
3 12042 1 1 41 ASN HA H 8.148 -12.863 27.716 1.00 . A A . 874 ASN HA 1 1
3 12043 1 1 41 ASN HB2 H 8.714 -13.780 25.312 1.00 . A A . 874 ASN HB2 1 1
3 12044 1 1 41 ASN HB3 H 8.104 -15.352 25.904 1.00 . A A . 874 ASN HB3 1 1
3 12045 1 1 41 ASN HD21 H 6.896 -14.189 23.728 1.00 . A A . 874 ASN HD21 1 1
3 12046 1 1 41 ASN HD22 H 5.334 -13.564 24.139 1.00 . A A . 874 ASN HD22 1 1
3 12047 1 1 41 ASN N N 9.925 -13.841 27.720 1.00 . A A . 874 ASN N 1 1
3 12048 1 1 41 ASN ND2 N 6.252 -13.851 24.414 1.00 . A A . 874 ASN ND2 1 1
3 12049 1 1 41 ASN O O 7.283 -15.791 28.110 1.00 . A A . 874 ASN O 1 1
3 12050 1 1 41 ASN OD1 O 5.849 -13.419 26.628 1.00 . A A . 874 ASN OD1 1 1
3 12051 1 1 42 ASP C C 6.119 -15.989 30.806 1.00 . A A . 875 ASP C 1 1
3 12052 1 1 42 ASP CA C 7.549 -15.464 30.846 1.00 . A A . 875 ASP CA 1 1
3 12053 1 1 42 ASP CB C 7.847 -14.926 32.280 1.00 . A A . 875 ASP CB 1 1
3 12054 1 1 42 ASP CG C 7.138 -13.598 32.591 1.00 . A A . 875 ASP CG 1 1
3 12055 1 1 42 ASP H H 8.261 -13.676 30.361 1.00 . A A . 875 ASP H 1 1
3 12056 1 1 42 ASP HA H 8.196 -16.317 30.688 1.00 . A A . 875 ASP HA 1 1
3 12057 1 1 42 ASP HB2 H 7.553 -15.689 33.032 1.00 . A A . 875 ASP HB2 1 1
3 12058 1 1 42 ASP HB3 H 8.942 -14.765 32.380 1.00 . A A . 875 ASP HB3 1 1
3 12059 1 1 42 ASP N N 7.916 -14.488 29.833 1.00 . A A . 875 ASP N 1 1
3 12060 1 1 42 ASP O O 5.914 -17.196 30.924 1.00 . A A . 875 ASP O 1 1
3 12061 1 1 42 ASP OD1 O 7.558 -12.548 32.034 1.00 . A A . 875 ASP OD1 1 1
3 12062 1 1 42 ASP OD2 O 6.163 -13.623 33.389 1.00 . A A . 875 ASP OD2 1 1
3 12063 1 1 43 GLY C C 3.168 -15.846 29.321 1.00 . A A . 876 GLY C 1 1
3 12064 1 1 43 GLY CA C 3.713 -15.511 30.678 1.00 . A A . 876 GLY CA 1 1
3 12065 1 1 43 GLY H H 5.276 -14.137 30.513 1.00 . A A . 876 GLY H 1 1
3 12066 1 1 43 GLY HA2 H 3.609 -16.378 31.316 1.00 . A A . 876 GLY HA2 1 1
3 12067 1 1 43 GLY HA3 H 3.161 -14.664 31.054 1.00 . A A . 876 GLY HA3 1 1
3 12068 1 1 43 GLY N N 5.103 -15.111 30.629 1.00 . A A . 876 GLY N 1 1
3 12069 1 1 43 GLY O O 2.292 -16.701 29.200 1.00 . A A . 876 GLY O 1 1
3 12070 1 1 44 GLY C C 2.558 -14.070 26.496 1.00 . A A . 877 GLY C 1 1
3 12071 1 1 44 GLY CA C 3.237 -15.339 26.899 1.00 . A A . 877 GLY CA 1 1
3 12072 1 1 44 GLY H H 4.355 -14.458 28.402 1.00 . A A . 877 GLY H 1 1
3 12073 1 1 44 GLY HA2 H 4.122 -15.468 26.294 1.00 . A A . 877 GLY HA2 1 1
3 12074 1 1 44 GLY HA3 H 2.529 -16.153 26.822 1.00 . A A . 877 GLY HA3 1 1
3 12075 1 1 44 GLY N N 3.673 -15.170 28.265 1.00 . A A . 877 GLY N 1 1
3 12076 1 1 44 GLY O O 2.990 -13.404 25.555 1.00 . A A . 877 GLY O 1 1
3 12077 1 1 45 TYR C C -0.031 -12.317 25.881 1.00 . A A . 878 TYR C 1 1
3 12078 1 1 45 TYR CA C 0.704 -12.499 27.183 1.00 . A A . 878 TYR CA 1 1
3 12079 1 1 45 TYR CB C 1.484 -11.210 27.561 1.00 . A A . 878 TYR CB 1 1
3 12080 1 1 45 TYR CD1 C 0.991 -11.055 30.028 1.00 . A A . 878 TYR CD1 1 1
3 12081 1 1 45 TYR CD2 C 3.196 -11.779 29.331 1.00 . A A . 878 TYR CD2 1 1
3 12082 1 1 45 TYR CE1 C 1.339 -11.271 31.367 1.00 . A A . 878 TYR CE1 1 1
3 12083 1 1 45 TYR CE2 C 3.542 -12.004 30.668 1.00 . A A . 878 TYR CE2 1 1
3 12084 1 1 45 TYR CG C 1.910 -11.323 28.998 1.00 . A A . 878 TYR CG 1 1
3 12085 1 1 45 TYR CZ C 2.614 -11.757 31.689 1.00 . A A . 878 TYR CZ 1 1
3 12086 1 1 45 TYR H H 1.238 -14.322 28.003 1.00 . A A . 878 TYR H 1 1
3 12087 1 1 45 TYR HA H -0.072 -12.636 27.922 1.00 . A A . 878 TYR HA 1 1
3 12088 1 1 45 TYR HB2 H 2.382 -11.079 26.921 1.00 . A A . 878 TYR HB2 1 1
3 12089 1 1 45 TYR HB3 H 0.838 -10.311 27.467 1.00 . A A . 878 TYR HB3 1 1
3 12090 1 1 45 TYR HD1 H -0.004 -10.711 29.782 1.00 . A A . 878 TYR HD1 1 1
3 12091 1 1 45 TYR HD2 H 3.911 -11.998 28.551 1.00 . A A . 878 TYR HD2 1 1
3 12092 1 1 45 TYR HE1 H 0.618 -11.077 32.146 1.00 . A A . 878 TYR HE1 1 1
3 12093 1 1 45 TYR HE2 H 4.529 -12.371 30.909 1.00 . A A . 878 TYR HE2 1 1
3 12094 1 1 45 TYR HH H 3.866 -12.323 33.057 1.00 . A A . 878 TYR HH 1 1
3 12095 1 1 45 TYR N N 1.491 -13.717 27.253 1.00 . A A . 878 TYR N 1 1
3 12096 1 1 45 TYR O O -1.225 -12.605 25.795 1.00 . A A . 878 TYR O 1 1
3 12097 1 1 45 TYR OH O 2.962 -11.999 33.035 1.00 . A A . 878 TYR OH 1 1
3 12098 1 1 46 TYR C C 0.413 -12.684 22.641 1.00 . A A . 879 TYR C 1 1
3 12099 1 1 46 TYR CA C 0.126 -11.520 23.552 1.00 . A A . 879 TYR CA 1 1
3 12100 1 1 46 TYR CB C 0.601 -10.155 22.960 1.00 . A A . 879 TYR CB 1 1
3 12101 1 1 46 TYR CD1 C 3.112 -10.286 23.339 1.00 . A A . 879 TYR CD1 1 1
3 12102 1 1 46 TYR CD2 C 2.268 -10.057 21.077 1.00 . A A . 879 TYR CD2 1 1
3 12103 1 1 46 TYR CE1 C 4.409 -10.426 22.834 1.00 . A A . 879 TYR CE1 1 1
3 12104 1 1 46 TYR CE2 C 3.569 -10.179 20.576 1.00 . A A . 879 TYR CE2 1 1
3 12105 1 1 46 TYR CG C 2.024 -10.133 22.461 1.00 . A A . 879 TYR CG 1 1
3 12106 1 1 46 TYR CZ C 4.637 -10.385 21.457 1.00 . A A . 879 TYR CZ 1 1
3 12107 1 1 46 TYR H H 1.648 -11.650 24.918 1.00 . A A . 879 TYR H 1 1
3 12108 1 1 46 TYR HA H -0.944 -11.439 23.660 1.00 . A A . 879 TYR HA 1 1
3 12109 1 1 46 TYR HB2 H -0.070 -9.873 22.119 1.00 . A A . 879 TYR HB2 1 1
3 12110 1 1 46 TYR HB3 H 0.514 -9.377 23.746 1.00 . A A . 879 TYR HB3 1 1
3 12111 1 1 46 TYR HD1 H 2.948 -10.349 24.403 1.00 . A A . 879 TYR HD1 1 1
3 12112 1 1 46 TYR HD2 H 1.441 -9.952 20.392 1.00 . A A . 879 TYR HD2 1 1
3 12113 1 1 46 TYR HE1 H 5.237 -10.587 23.502 1.00 . A A . 879 TYR HE1 1 1
3 12114 1 1 46 TYR HE2 H 3.735 -10.143 19.510 1.00 . A A . 879 TYR HE2 1 1
3 12115 1 1 46 TYR HH H 5.921 -10.483 20.018 1.00 . A A . 879 TYR HH 1 1
3 12116 1 1 46 TYR N N 0.672 -11.813 24.844 1.00 . A A . 879 TYR N 1 1
3 12117 1 1 46 TYR O O 1.563 -13.059 22.412 1.00 . A A . 879 TYR O 1 1
3 12118 1 1 46 TYR OH O 5.943 -10.574 20.972 1.00 . A A . 879 TYR OH 1 1
3 12119 1 1 47 ASP C C -0.411 -13.554 19.812 1.00 . A A . 880 ASP C 1 1
3 12120 1 1 47 ASP CA C -0.625 -14.309 21.098 1.00 . A A . 880 ASP CA 1 1
3 12121 1 1 47 ASP CB C -1.953 -15.096 20.978 1.00 . A A . 880 ASP CB 1 1
3 12122 1 1 47 ASP CG C -2.247 -15.807 22.298 1.00 . A A . 880 ASP CG 1 1
3 12123 1 1 47 ASP H H -1.546 -13.065 22.550 1.00 . A A . 880 ASP H 1 1
3 12124 1 1 47 ASP HA H 0.191 -14.985 21.310 1.00 . A A . 880 ASP HA 1 1
3 12125 1 1 47 ASP HB2 H -2.792 -14.403 20.749 1.00 . A A . 880 ASP HB2 1 1
3 12126 1 1 47 ASP HB3 H -1.884 -15.852 20.167 1.00 . A A . 880 ASP HB3 1 1
3 12127 1 1 47 ASP N N -0.669 -13.290 22.120 1.00 . A A . 880 ASP N 1 1
3 12128 1 1 47 ASP O O -1.274 -12.735 19.532 1.00 . A A . 880 ASP O 1 1
3 12129 1 1 47 ASP OD1 O -1.498 -16.762 22.636 1.00 . A A . 880 ASP OD1 1 1
3 12130 1 1 47 ASP OD2 O -3.223 -15.402 22.984 1.00 . A A . 880 ASP OD2 1 1
3 12131 1 1 48 PRO C C 0.304 -13.220 16.659 1.00 . A A . 881 PRO C 1 1
3 12132 1 1 48 PRO CA C 0.919 -12.721 17.943 1.00 . A A . 881 PRO CA 1 1
3 12133 1 1 48 PRO CB C 2.449 -12.755 17.817 1.00 . A A . 881 PRO CB 1 1
3 12134 1 1 48 PRO CD C 1.813 -14.504 19.318 1.00 . A A . 881 PRO CD 1 1
3 12135 1 1 48 PRO CG C 2.825 -14.183 18.218 1.00 . A A . 881 PRO CG 1 1
3 12136 1 1 48 PRO HA H 0.528 -11.741 18.177 1.00 . A A . 881 PRO HA 1 1
3 12137 1 1 48 PRO HB2 H 2.823 -12.488 16.809 1.00 . A A . 881 PRO HB2 1 1
3 12138 1 1 48 PRO HB3 H 2.884 -12.051 18.558 1.00 . A A . 881 PRO HB3 1 1
3 12139 1 1 48 PRO HD2 H 1.529 -15.578 19.320 1.00 . A A . 881 PRO HD2 1 1
3 12140 1 1 48 PRO HD3 H 2.226 -14.213 20.307 1.00 . A A . 881 PRO HD3 1 1
3 12141 1 1 48 PRO HG2 H 2.668 -14.865 17.354 1.00 . A A . 881 PRO HG2 1 1
3 12142 1 1 48 PRO HG3 H 3.873 -14.263 18.568 1.00 . A A . 881 PRO HG3 1 1
3 12143 1 1 48 PRO N N 0.648 -13.674 19.014 1.00 . A A . 881 PRO N 1 1
3 12144 1 1 48 PRO O O 0.494 -12.578 15.627 1.00 . A A . 881 PRO O 1 1
3 12145 1 1 49 GLU C C -2.245 -14.331 15.177 1.00 . A A . 882 GLU C 1 1
3 12146 1 1 49 GLU CA C -0.963 -15.021 15.539 1.00 . A A . 882 GLU CA 1 1
3 12147 1 1 49 GLU CB C -1.253 -16.515 15.819 1.00 . A A . 882 GLU CB 1 1
3 12148 1 1 49 GLU CD C -0.281 -18.772 16.504 1.00 . A A . 882 GLU CD 1 1
3 12149 1 1 49 GLU CG C 0.017 -17.297 16.217 1.00 . A A . 882 GLU CG 1 1
3 12150 1 1 49 GLU H H -0.650 -14.768 17.582 1.00 . A A . 882 GLU H 1 1
3 12151 1 1 49 GLU HA H -0.266 -14.935 14.717 1.00 . A A . 882 GLU HA 1 1
3 12152 1 1 49 GLU HB2 H -1.995 -16.601 16.644 1.00 . A A . 882 GLU HB2 1 1
3 12153 1 1 49 GLU HB3 H -1.691 -16.979 14.908 1.00 . A A . 882 GLU HB3 1 1
3 12154 1 1 49 GLU HG2 H 0.762 -17.238 15.395 1.00 . A A . 882 GLU HG2 1 1
3 12155 1 1 49 GLU HG3 H 0.463 -16.851 17.131 1.00 . A A . 882 GLU HG3 1 1
3 12156 1 1 49 GLU N N -0.407 -14.370 16.702 1.00 . A A . 882 GLU N 1 1
3 12157 1 1 49 GLU O O -2.484 -13.979 14.024 1.00 . A A . 882 GLU O 1 1
3 12158 1 1 49 GLU OE1 O -1.455 -19.201 16.353 1.00 . A A . 882 GLU OE1 1 1
3 12159 1 1 49 GLU OE2 O 0.683 -19.491 16.884 1.00 . A A . 882 GLU OE2 1 1
3 12160 1 1 50 THR C C -4.076 -11.978 16.777 1.00 . A A . 883 THR C 1 1
3 12161 1 1 50 THR CA C -4.290 -13.326 16.140 1.00 . A A . 883 THR CA 1 1
3 12162 1 1 50 THR CB C -5.458 -14.032 16.821 1.00 . A A . 883 THR CB 1 1
3 12163 1 1 50 THR CG2 C -5.831 -15.272 15.983 1.00 . A A . 883 THR CG2 1 1
3 12164 1 1 50 THR H H -2.862 -14.514 17.076 1.00 . A A . 883 THR H 1 1
3 12165 1 1 50 THR HA H -4.549 -13.158 15.104 1.00 . A A . 883 THR HA 1 1
3 12166 1 1 50 THR HB H -6.344 -13.358 16.865 1.00 . A A . 883 THR HB 1 1
3 12167 1 1 50 THR HG1 H -5.954 -14.729 18.547 1.00 . A A . 883 THR HG1 1 1
3 12168 1 1 50 THR HG21 H -4.991 -15.999 15.954 1.00 . A A . 883 THR HG21 1 1
3 12169 1 1 50 THR HG22 H -6.719 -15.778 16.416 1.00 . A A . 883 THR HG22 1 1
3 12170 1 1 50 THR HG23 H -6.073 -14.973 14.942 1.00 . A A . 883 THR HG23 1 1
3 12171 1 1 50 THR N N -3.068 -14.083 16.220 1.00 . A A . 883 THR N 1 1
3 12172 1 1 50 THR O O -4.877 -11.072 16.554 1.00 . A A . 883 THR O 1 1
3 12173 1 1 50 THR OG1 O -5.130 -14.443 18.145 1.00 . A A . 883 THR OG1 1 1
3 12174 1 1 51 GLY C C -3.278 -9.937 19.036 1.00 . A A . 884 GLY C 1 1
3 12175 1 1 51 GLY CA C -2.529 -10.433 17.846 1.00 . A A . 884 GLY CA 1 1
3 12176 1 1 51 GLY H H -2.330 -12.522 17.788 1.00 . A A . 884 GLY H 1 1
3 12177 1 1 51 GLY HA2 H -1.484 -10.492 18.112 1.00 . A A . 884 GLY HA2 1 1
3 12178 1 1 51 GLY HA3 H -2.720 -9.777 17.006 1.00 . A A . 884 GLY HA3 1 1
3 12179 1 1 51 GLY N N -2.956 -11.777 17.529 1.00 . A A . 884 GLY N 1 1
3 12180 1 1 51 GLY O O -3.460 -8.732 19.193 1.00 . A A . 884 GLY O 1 1
3 12181 1 1 52 VAL C C -3.817 -10.413 22.111 1.00 . A A . 885 VAL C 1 1
3 12182 1 1 52 VAL CA C -4.686 -10.592 20.922 1.00 . A A . 885 VAL CA 1 1
3 12183 1 1 52 VAL CB C -5.658 -11.756 21.126 1.00 . A A . 885 VAL CB 1 1
3 12184 1 1 52 VAL CG1 C -6.459 -11.659 22.443 1.00 . A A . 885 VAL CG1 1 1
3 12185 1 1 52 VAL CG2 C -6.613 -11.800 19.916 1.00 . A A . 885 VAL CG2 1 1
3 12186 1 1 52 VAL H H -3.590 -11.823 19.601 1.00 . A A . 885 VAL H 1 1
3 12187 1 1 52 VAL HA H -5.223 -9.678 20.710 1.00 . A A . 885 VAL HA 1 1
3 12188 1 1 52 VAL HB H -5.081 -12.709 21.151 1.00 . A A . 885 VAL HB 1 1
3 12189 1 1 52 VAL HG11 H -7.137 -12.534 22.537 1.00 . A A . 885 VAL HG11 1 1
3 12190 1 1 52 VAL HG12 H -5.795 -11.648 23.331 1.00 . A A . 885 VAL HG12 1 1
3 12191 1 1 52 VAL HG13 H -7.078 -10.745 22.449 1.00 . A A . 885 VAL HG13 1 1
3 12192 1 1 52 VAL HG21 H -6.051 -11.922 18.969 1.00 . A A . 885 VAL HG21 1 1
3 12193 1 1 52 VAL HG22 H -7.320 -12.650 20.019 1.00 . A A . 885 VAL HG22 1 1
3 12194 1 1 52 VAL HG23 H -7.203 -10.862 19.856 1.00 . A A . 885 VAL HG23 1 1
3 12195 1 1 52 VAL N N -3.711 -10.878 19.911 1.00 . A A . 885 VAL N 1 1
3 12196 1 1 52 VAL O O -3.284 -11.352 22.700 1.00 . A A . 885 VAL O 1 1
3 12197 1 1 53 PHE C C -3.622 -8.350 24.718 1.00 . A A . 886 PHE C 1 1
3 12198 1 1 53 PHE CA C -2.788 -8.670 23.504 1.00 . A A . 886 PHE CA 1 1
3 12199 1 1 53 PHE CB C -2.064 -7.377 23.030 1.00 . A A . 886 PHE CB 1 1
3 12200 1 1 53 PHE CD1 C -0.629 -6.962 25.119 1.00 . A A . 886 PHE CD1 1 1
3 12201 1 1 53 PHE CD2 C 0.261 -6.471 22.922 1.00 . A A . 886 PHE CD2 1 1
3 12202 1 1 53 PHE CE1 C 0.531 -6.445 25.705 1.00 . A A . 886 PHE CE1 1 1
3 12203 1 1 53 PHE CE2 C 1.418 -5.949 23.504 1.00 . A A . 886 PHE CE2 1 1
3 12204 1 1 53 PHE CG C -0.785 -6.976 23.720 1.00 . A A . 886 PHE CG 1 1
3 12205 1 1 53 PHE CZ C 1.541 -5.920 24.895 1.00 . A A . 886 PHE CZ 1 1
3 12206 1 1 53 PHE H H -4.027 -8.435 21.802 1.00 . A A . 886 PHE H 1 1
3 12207 1 1 53 PHE HA H -2.071 -9.442 23.745 1.00 . A A . 886 PHE HA 1 1
3 12208 1 1 53 PHE HB2 H -1.829 -7.508 21.950 1.00 . A A . 886 PHE HB2 1 1
3 12209 1 1 53 PHE HB3 H -2.743 -6.509 23.123 1.00 . A A . 886 PHE HB3 1 1
3 12210 1 1 53 PHE HD1 H -1.411 -7.314 25.765 1.00 . A A . 886 PHE HD1 1 1
3 12211 1 1 53 PHE HD2 H 0.158 -6.459 21.847 1.00 . A A . 886 PHE HD2 1 1
3 12212 1 1 53 PHE HE1 H 0.637 -6.432 26.781 1.00 . A A . 886 PHE HE1 1 1
3 12213 1 1 53 PHE HE2 H 2.205 -5.552 22.882 1.00 . A A . 886 PHE HE2 1 1
3 12214 1 1 53 PHE HZ H 2.414 -5.480 25.344 1.00 . A A . 886 PHE HZ 1 1
3 12215 1 1 53 PHE N N -3.660 -9.119 22.441 1.00 . A A . 886 PHE N 1 1
3 12216 1 1 53 PHE O O -4.354 -7.363 24.721 1.00 . A A . 886 PHE O 1 1
3 12217 1 1 54 THR C C -2.927 -8.248 27.910 1.00 . A A . 887 THR C 1 1
3 12218 1 1 54 THR CA C -4.056 -8.805 27.087 1.00 . A A . 887 THR CA 1 1
3 12219 1 1 54 THR CB C -4.685 -9.998 27.790 1.00 . A A . 887 THR CB 1 1
3 12220 1 1 54 THR CG2 C -5.329 -9.564 29.125 1.00 . A A . 887 THR CG2 1 1
3 12221 1 1 54 THR H H -2.953 -9.991 25.718 1.00 . A A . 887 THR H 1 1
3 12222 1 1 54 THR HA H -4.813 -8.042 26.969 1.00 . A A . 887 THR HA 1 1
3 12223 1 1 54 THR HB H -3.925 -10.788 27.975 1.00 . A A . 887 THR HB 1 1
3 12224 1 1 54 THR HG1 H -5.914 -11.410 27.337 1.00 . A A . 887 THR HG1 1 1
3 12225 1 1 54 THR HG21 H -6.081 -8.766 28.947 1.00 . A A . 887 THR HG21 1 1
3 12226 1 1 54 THR HG22 H -5.840 -10.429 29.602 1.00 . A A . 887 THR HG22 1 1
3 12227 1 1 54 THR HG23 H -4.563 -9.183 29.832 1.00 . A A . 887 THR HG23 1 1
3 12228 1 1 54 THR N N -3.483 -9.150 25.805 1.00 . A A . 887 THR N 1 1
3 12229 1 1 54 THR O O -2.034 -8.982 28.327 1.00 . A A . 887 THR O 1 1
3 12230 1 1 54 THR OG1 O -5.694 -10.557 26.957 1.00 . A A . 887 THR OG1 1 1
3 12231 1 1 55 ALA C C -2.713 -6.141 30.440 1.00 . A A . 888 ALA C 1 1
3 12232 1 1 55 ALA CA C -2.075 -6.227 29.069 1.00 . A A . 888 ALA CA 1 1
3 12233 1 1 55 ALA CB C -1.701 -4.799 28.622 1.00 . A A . 888 ALA CB 1 1
3 12234 1 1 55 ALA H H -3.617 -6.343 27.666 1.00 . A A . 888 ALA H 1 1
3 12235 1 1 55 ALA HA H -1.145 -6.772 29.131 1.00 . A A . 888 ALA HA 1 1
3 12236 1 1 55 ALA HB1 H -1.207 -4.828 27.628 1.00 . A A . 888 ALA HB1 1 1
3 12237 1 1 55 ALA HB2 H -2.599 -4.155 28.550 1.00 . A A . 888 ALA HB2 1 1
3 12238 1 1 55 ALA HB3 H -0.999 -4.329 29.344 1.00 . A A . 888 ALA HB3 1 1
3 12239 1 1 55 ALA N N -2.944 -6.912 28.137 1.00 . A A . 888 ALA N 1 1
3 12240 1 1 55 ALA O O -3.659 -5.366 30.573 1.00 . A A . 888 ALA O 1 1
3 12241 1 1 56 PRO C C -1.717 -5.541 33.456 1.00 . A A . 889 PRO C 1 1
3 12242 1 1 56 PRO CA C -2.678 -6.547 32.858 1.00 . A A . 889 PRO CA 1 1
3 12243 1 1 56 PRO CB C -2.520 -7.904 33.559 1.00 . A A . 889 PRO CB 1 1
3 12244 1 1 56 PRO CD C -1.528 -8.096 31.389 1.00 . A A . 889 PRO CD 1 1
3 12245 1 1 56 PRO CG C -1.350 -8.575 32.832 1.00 . A A . 889 PRO CG 1 1
3 12246 1 1 56 PRO HA H -3.684 -6.153 32.897 1.00 . A A . 889 PRO HA 1 1
3 12247 1 1 56 PRO HB2 H -2.346 -7.819 34.651 1.00 . A A . 889 PRO HB2 1 1
3 12248 1 1 56 PRO HB3 H -3.442 -8.503 33.389 1.00 . A A . 889 PRO HB3 1 1
3 12249 1 1 56 PRO HD2 H -0.549 -7.946 30.886 1.00 . A A . 889 PRO HD2 1 1
3 12250 1 1 56 PRO HD3 H -2.148 -8.829 30.830 1.00 . A A . 889 PRO HD3 1 1
3 12251 1 1 56 PRO HG2 H -0.389 -8.190 33.239 1.00 . A A . 889 PRO HG2 1 1
3 12252 1 1 56 PRO HG3 H -1.373 -9.679 32.914 1.00 . A A . 889 PRO HG3 1 1
3 12253 1 1 56 PRO N N -2.268 -6.834 31.488 1.00 . A A . 889 PRO N 1 1
3 12254 1 1 56 PRO O O -1.904 -5.156 34.608 1.00 . A A . 889 PRO O 1 1
3 12255 1 1 57 LEU C C 0.247 -3.158 33.827 1.00 . A A . 890 LEU C 1 1
3 12256 1 1 57 LEU CA C 0.501 -4.388 32.997 1.00 . A A . 890 LEU CA 1 1
3 12257 1 1 57 LEU CB C 1.234 -4.031 31.678 1.00 . A A . 890 LEU CB 1 1
3 12258 1 1 57 LEU CD1 C 3.519 -3.956 30.577 1.00 . A A . 890 LEU CD1 1 1
3 12259 1 1 57 LEU CD2 C 2.792 -2.000 32.018 1.00 . A A . 890 LEU CD2 1 1
3 12260 1 1 57 LEU CG C 2.691 -3.524 31.806 1.00 . A A . 890 LEU CG 1 1
3 12261 1 1 57 LEU H H -0.619 -5.580 31.790 1.00 . A A . 890 LEU H 1 1
3 12262 1 1 57 LEU HA H 1.133 -5.049 33.573 1.00 . A A . 890 LEU HA 1 1
3 12263 1 1 57 LEU HB2 H 1.273 -4.975 31.085 1.00 . A A . 890 LEU HB2 1 1
3 12264 1 1 57 LEU HB3 H 0.637 -3.306 31.085 1.00 . A A . 890 LEU HB3 1 1
3 12265 1 1 57 LEU HD11 H 4.566 -3.598 30.672 1.00 . A A . 890 LEU HD11 1 1
3 12266 1 1 57 LEU HD12 H 3.531 -5.063 30.492 1.00 . A A . 890 LEU HD12 1 1
3 12267 1 1 57 LEU HD13 H 3.081 -3.535 29.649 1.00 . A A . 890 LEU HD13 1 1
3 12268 1 1 57 LEU HD21 H 2.383 -1.713 33.007 1.00 . A A . 890 LEU HD21 1 1
3 12269 1 1 57 LEU HD22 H 3.852 -1.672 31.980 1.00 . A A . 890 LEU HD22 1 1
3 12270 1 1 57 LEU HD23 H 2.234 -1.458 31.227 1.00 . A A . 890 LEU HD23 1 1
3 12271 1 1 57 LEU HG H 3.147 -4.026 32.692 1.00 . A A . 890 LEU HG 1 1
3 12272 1 1 57 LEU N N -0.680 -5.154 32.673 1.00 . A A . 890 LEU N 1 1
3 12273 1 1 57 LEU O O 0.787 -3.073 34.930 1.00 . A A . 890 LEU O 1 1
3 12274 1 1 58 ALA C C 0.057 -0.204 34.627 1.00 . A A . 891 ALA C 1 1
3 12275 1 1 58 ALA CA C -1.074 -1.079 34.139 1.00 . A A . 891 ALA CA 1 1
3 12276 1 1 58 ALA CB C -2.019 -1.460 35.299 1.00 . A A . 891 ALA CB 1 1
3 12277 1 1 58 ALA H H -1.014 -2.274 32.452 1.00 . A A . 891 ALA H 1 1
3 12278 1 1 58 ALA HA H -1.653 -0.479 33.452 1.00 . A A . 891 ALA HA 1 1
3 12279 1 1 58 ALA HB1 H -2.880 -2.043 34.909 1.00 . A A . 891 ALA HB1 1 1
3 12280 1 1 58 ALA HB2 H -1.495 -2.080 36.057 1.00 . A A . 891 ALA HB2 1 1
3 12281 1 1 58 ALA HB3 H -2.412 -0.548 35.797 1.00 . A A . 891 ALA HB3 1 1
3 12282 1 1 58 ALA N N -0.612 -2.211 33.352 1.00 . A A . 891 ALA N 1 1
3 12283 1 1 58 ALA O O 0.338 -0.115 35.822 1.00 . A A . 891 ALA O 1 1
3 12284 1 1 59 GLY C C 2.182 1.793 32.613 1.00 . A A . 892 GLY C 1 1
3 12285 1 1 59 GLY CA C 1.888 1.231 33.949 1.00 . A A . 892 GLY CA 1 1
3 12286 1 1 59 GLY H H 0.508 0.464 32.773 1.00 . A A . 892 GLY H 1 1
3 12287 1 1 59 GLY HA2 H 1.616 2.025 34.623 1.00 . A A . 892 GLY HA2 1 1
3 12288 1 1 59 GLY HA3 H 2.694 0.593 34.275 1.00 . A A . 892 GLY HA3 1 1
3 12289 1 1 59 GLY N N 0.761 0.429 33.674 1.00 . A A . 892 GLY N 1 1
3 12290 1 1 59 GLY O O 1.391 1.708 31.672 1.00 . A A . 892 GLY O 1 1
3 12291 1 1 60 ARG C C 4.726 1.755 30.626 1.00 . A A . 893 ARG C 1 1
3 12292 1 1 60 ARG CA C 3.903 2.855 31.253 1.00 . A A . 893 ARG CA 1 1
3 12293 1 1 60 ARG CB C 4.741 4.155 31.324 1.00 . A A . 893 ARG CB 1 1
3 12294 1 1 60 ARG CD C 5.751 6.050 29.865 1.00 . A A . 893 ARG CD 1 1
3 12295 1 1 60 ARG CG C 5.122 4.656 29.918 1.00 . A A . 893 ARG CG 1 1
3 12296 1 1 60 ARG CZ C 7.093 6.150 27.720 1.00 . A A . 893 ARG CZ 1 1
3 12297 1 1 60 ARG H H 3.940 2.308 33.313 1.00 . A A . 893 ARG H 1 1
3 12298 1 1 60 ARG HA H 3.070 3.068 30.596 1.00 . A A . 893 ARG HA 1 1
3 12299 1 1 60 ARG HB2 H 4.125 4.938 31.820 1.00 . A A . 893 ARG HB2 1 1
3 12300 1 1 60 ARG HB3 H 5.655 3.999 31.935 1.00 . A A . 893 ARG HB3 1 1
3 12301 1 1 60 ARG HD2 H 5.063 6.806 30.299 1.00 . A A . 893 ARG HD2 1 1
3 12302 1 1 60 ARG HD3 H 6.719 6.085 30.408 1.00 . A A . 893 ARG HD3 1 1
3 12303 1 1 60 ARG HE H 5.120 6.607 27.881 1.00 . A A . 893 ARG HE 1 1
3 12304 1 1 60 ARG HG2 H 5.824 3.927 29.456 1.00 . A A . 893 ARG HG2 1 1
3 12305 1 1 60 ARG HG3 H 4.192 4.668 29.305 1.00 . A A . 893 ARG HG3 1 1
3 12306 1 1 60 ARG HH11 H 8.281 5.815 29.354 1.00 . A A . 893 ARG HH11 1 1
3 12307 1 1 60 ARG HH12 H 9.094 5.713 27.829 1.00 . A A . 893 ARG HH12 1 1
3 12308 1 1 60 ARG HH21 H 6.230 6.424 25.877 1.00 . A A . 893 ARG HH21 1 1
3 12309 1 1 60 ARG HH22 H 7.923 6.070 25.845 1.00 . A A . 893 ARG HH22 1 1
3 12310 1 1 60 ARG N N 3.372 2.379 32.516 1.00 . A A . 893 ARG N 1 1
3 12311 1 1 60 ARG NE N 5.936 6.378 28.409 1.00 . A A . 893 ARG NE 1 1
3 12312 1 1 60 ARG NH1 N 8.258 5.860 28.356 1.00 . A A . 893 ARG NH1 1 1
3 12313 1 1 60 ARG NH2 N 7.082 6.231 26.362 1.00 . A A . 893 ARG NH2 1 1
3 12314 1 1 60 ARG O O 5.661 1.239 31.233 1.00 . A A . 893 ARG O 1 1
3 12315 1 1 61 TYR C C 5.609 0.878 27.464 1.00 . A A . 894 TYR C 1 1
3 12316 1 1 61 TYR CA C 4.941 0.261 28.675 1.00 . A A . 894 TYR CA 1 1
3 12317 1 1 61 TYR CB C 3.780 -0.743 28.393 1.00 . A A . 894 TYR CB 1 1
3 12318 1 1 61 TYR CD1 C 5.057 -2.399 26.995 1.00 . A A . 894 TYR CD1 1 1
3 12319 1 1 61 TYR CD2 C 2.836 -1.749 26.295 1.00 . A A . 894 TYR CD2 1 1
3 12320 1 1 61 TYR CE1 C 5.186 -3.164 25.836 1.00 . A A . 894 TYR CE1 1 1
3 12321 1 1 61 TYR CE2 C 2.954 -2.542 25.150 1.00 . A A . 894 TYR CE2 1 1
3 12322 1 1 61 TYR CG C 3.901 -1.646 27.208 1.00 . A A . 894 TYR CG 1 1
3 12323 1 1 61 TYR CZ C 4.150 -3.226 24.901 1.00 . A A . 894 TYR CZ 1 1
3 12324 1 1 61 TYR H H 3.635 1.814 28.863 1.00 . A A . 894 TYR H 1 1
3 12325 1 1 61 TYR HA H 5.701 -0.226 29.270 1.00 . A A . 894 TYR HA 1 1
3 12326 1 1 61 TYR HB2 H 3.637 -1.383 29.286 1.00 . A A . 894 TYR HB2 1 1
3 12327 1 1 61 TYR HB3 H 2.851 -0.157 28.259 1.00 . A A . 894 TYR HB3 1 1
3 12328 1 1 61 TYR HD1 H 5.873 -2.358 27.700 1.00 . A A . 894 TYR HD1 1 1
3 12329 1 1 61 TYR HD2 H 1.925 -1.198 26.466 1.00 . A A . 894 TYR HD2 1 1
3 12330 1 1 61 TYR HE1 H 6.103 -3.688 25.671 1.00 . A A . 894 TYR HE1 1 1
3 12331 1 1 61 TYR HE2 H 2.129 -2.598 24.454 1.00 . A A . 894 TYR HE2 1 1
3 12332 1 1 61 TYR HH H 3.526 -3.883 23.191 1.00 . A A . 894 TYR HH 1 1
3 12333 1 1 61 TYR N N 4.354 1.356 29.387 1.00 . A A . 894 TYR N 1 1
3 12334 1 1 61 TYR O O 5.120 1.857 26.904 1.00 . A A . 894 TYR O 1 1
3 12335 1 1 61 TYR OH O 4.325 -3.966 23.713 1.00 . A A . 894 TYR OH 1 1
3 12336 1 1 62 LEU C C 7.369 -0.325 24.783 1.00 . A A . 895 LEU C 1 1
3 12337 1 1 62 LEU CA C 7.492 0.726 25.866 1.00 . A A . 895 LEU CA 1 1
3 12338 1 1 62 LEU CB C 8.990 1.008 26.152 1.00 . A A . 895 LEU CB 1 1
3 12339 1 1 62 LEU CD1 C 9.218 2.994 24.519 1.00 . A A . 895 LEU CD1 1 1
3 12340 1 1 62 LEU CD2 C 11.280 1.767 25.330 1.00 . A A . 895 LEU CD2 1 1
3 12341 1 1 62 LEU CG C 9.786 1.634 24.976 1.00 . A A . 895 LEU CG 1 1
3 12342 1 1 62 LEU H H 7.183 -0.388 27.651 1.00 . A A . 895 LEU H 1 1
3 12343 1 1 62 LEU HA H 7.045 1.638 25.496 1.00 . A A . 895 LEU HA 1 1
3 12344 1 1 62 LEU HB2 H 9.050 1.707 27.015 1.00 . A A . 895 LEU HB2 1 1
3 12345 1 1 62 LEU HB3 H 9.486 0.061 26.459 1.00 . A A . 895 LEU HB3 1 1
3 12346 1 1 62 LEU HD11 H 9.839 3.408 23.696 1.00 . A A . 895 LEU HD11 1 1
3 12347 1 1 62 LEU HD12 H 8.180 2.887 24.140 1.00 . A A . 895 LEU HD12 1 1
3 12348 1 1 62 LEU HD13 H 9.219 3.719 25.360 1.00 . A A . 895 LEU HD13 1 1
3 12349 1 1 62 LEU HD21 H 11.702 0.775 25.598 1.00 . A A . 895 LEU HD21 1 1
3 12350 1 1 62 LEU HD22 H 11.847 2.168 24.462 1.00 . A A . 895 LEU HD22 1 1
3 12351 1 1 62 LEU HD23 H 11.416 2.457 26.189 1.00 . A A . 895 LEU HD23 1 1
3 12352 1 1 62 LEU HG H 9.719 0.937 24.108 1.00 . A A . 895 LEU HG 1 1
3 12353 1 1 62 LEU N N 6.757 0.292 27.043 1.00 . A A . 895 LEU N 1 1
3 12354 1 1 62 LEU O O 7.820 -1.456 24.945 1.00 . A A . 895 LEU O 1 1
3 12355 1 1 63 LEU C C 7.128 -0.407 21.326 1.00 . A A . 896 LEU C 1 1
3 12356 1 1 63 LEU CA C 6.343 -0.812 22.550 1.00 . A A . 896 LEU CA 1 1
3 12357 1 1 63 LEU CB C 4.823 -0.668 22.239 1.00 . A A . 896 LEU CB 1 1
3 12358 1 1 63 LEU CD1 C 2.762 -1.920 21.430 1.00 . A A . 896 LEU CD1 1 1
3 12359 1 1 63 LEU CD2 C 4.263 -0.916 19.711 1.00 . A A . 896 LEU CD2 1 1
3 12360 1 1 63 LEU CG C 4.224 -1.558 21.114 1.00 . A A . 896 LEU CG 1 1
3 12361 1 1 63 LEU H H 6.400 0.995 23.555 1.00 . A A . 896 LEU H 1 1
3 12362 1 1 63 LEU HA H 6.573 -1.841 22.798 1.00 . A A . 896 LEU HA 1 1
3 12363 1 1 63 LEU HB2 H 4.293 -0.926 23.184 1.00 . A A . 896 LEU HB2 1 1
3 12364 1 1 63 LEU HB3 H 4.584 0.396 22.024 1.00 . A A . 896 LEU HB3 1 1
3 12365 1 1 63 LEU HD11 H 2.328 -2.517 20.601 1.00 . A A . 896 LEU HD11 1 1
3 12366 1 1 63 LEU HD12 H 2.692 -2.514 22.360 1.00 . A A . 896 LEU HD12 1 1
3 12367 1 1 63 LEU HD13 H 2.162 -0.994 21.555 1.00 . A A . 896 LEU HD13 1 1
3 12368 1 1 63 LEU HD21 H 5.297 -0.699 19.384 1.00 . A A . 896 LEU HD21 1 1
3 12369 1 1 63 LEU HD22 H 3.807 -1.605 18.968 1.00 . A A . 896 LEU HD22 1 1
3 12370 1 1 63 LEU HD23 H 3.686 0.033 19.708 1.00 . A A . 896 LEU HD23 1 1
3 12371 1 1 63 LEU HG H 4.802 -2.509 21.083 1.00 . A A . 896 LEU HG 1 1
3 12372 1 1 63 LEU N N 6.715 0.054 23.653 1.00 . A A . 896 LEU N 1 1
3 12373 1 1 63 LEU O O 7.302 0.783 21.065 1.00 . A A . 896 LEU O 1 1
3 12374 1 1 64 SER C C 7.944 -2.269 18.295 1.00 . A A . 897 SER C 1 1
3 12375 1 1 64 SER CA C 8.304 -1.180 19.286 1.00 . A A . 897 SER CA 1 1
3 12376 1 1 64 SER CB C 9.847 -1.178 19.427 1.00 . A A . 897 SER CB 1 1
3 12377 1 1 64 SER H H 7.514 -2.357 20.844 1.00 . A A . 897 SER H 1 1
3 12378 1 1 64 SER HA H 7.976 -0.235 18.872 1.00 . A A . 897 SER HA 1 1
3 12379 1 1 64 SER HB2 H 10.192 -2.139 19.864 1.00 . A A . 897 SER HB2 1 1
3 12380 1 1 64 SER HB3 H 10.324 -1.041 18.432 1.00 . A A . 897 SER HB3 1 1
3 12381 1 1 64 SER HG H 11.241 -0.168 20.291 1.00 . A A . 897 SER HG 1 1
3 12382 1 1 64 SER N N 7.608 -1.410 20.542 1.00 . A A . 897 SER N 1 1
3 12383 1 1 64 SER O O 8.191 -3.447 18.554 1.00 . A A . 897 SER O 1 1
3 12384 1 1 64 SER OG O 10.282 -0.120 20.272 1.00 . A A . 897 SER OG 1 1
3 12385 1 1 65 ALA C C 7.925 -2.622 14.948 1.00 . A A . 898 ALA C 1 1
3 12386 1 1 65 ALA CA C 6.973 -2.816 16.090 1.00 . A A . 898 ALA CA 1 1
3 12387 1 1 65 ALA CB C 5.535 -2.597 15.582 1.00 . A A . 898 ALA CB 1 1
3 12388 1 1 65 ALA H H 7.104 -0.931 16.996 1.00 . A A . 898 ALA H 1 1
3 12389 1 1 65 ALA HA H 7.062 -3.833 16.447 1.00 . A A . 898 ALA HA 1 1
3 12390 1 1 65 ALA HB1 H 4.815 -2.752 16.415 1.00 . A A . 898 ALA HB1 1 1
3 12391 1 1 65 ALA HB2 H 5.407 -1.562 15.200 1.00 . A A . 898 ALA HB2 1 1
3 12392 1 1 65 ALA HB3 H 5.285 -3.313 14.771 1.00 . A A . 898 ALA HB3 1 1
3 12393 1 1 65 ALA N N 7.339 -1.890 17.131 1.00 . A A . 898 ALA N 1 1
3 12394 1 1 65 ALA O O 8.494 -1.544 14.775 1.00 . A A . 898 ALA O 1 1
3 12395 1 1 66 VAL C C 8.075 -3.611 11.796 1.00 . A A . 899 VAL C 1 1
3 12396 1 1 66 VAL CA C 8.980 -3.678 12.990 1.00 . A A . 899 VAL CA 1 1
3 12397 1 1 66 VAL CB C 9.901 -4.888 12.916 1.00 . A A . 899 VAL CB 1 1
3 12398 1 1 66 VAL CG1 C 10.713 -4.894 11.601 1.00 . A A . 899 VAL CG1 1 1
3 12399 1 1 66 VAL CG2 C 10.841 -4.832 14.138 1.00 . A A . 899 VAL CG2 1 1
3 12400 1 1 66 VAL H H 7.692 -4.562 14.392 1.00 . A A . 899 VAL H 1 1
3 12401 1 1 66 VAL HA H 9.594 -2.787 13.005 1.00 . A A . 899 VAL HA 1 1
3 12402 1 1 66 VAL HB H 9.301 -5.825 12.967 1.00 . A A . 899 VAL HB 1 1
3 12403 1 1 66 VAL HG11 H 11.428 -5.744 11.604 1.00 . A A . 899 VAL HG11 1 1
3 12404 1 1 66 VAL HG12 H 10.050 -5.010 10.717 1.00 . A A . 899 VAL HG12 1 1
3 12405 1 1 66 VAL HG13 H 11.287 -3.950 11.498 1.00 . A A . 899 VAL HG13 1 1
3 12406 1 1 66 VAL HG21 H 10.271 -4.940 15.084 1.00 . A A . 899 VAL HG21 1 1
3 12407 1 1 66 VAL HG22 H 11.587 -5.651 14.082 1.00 . A A . 899 VAL HG22 1 1
3 12408 1 1 66 VAL HG23 H 11.387 -3.866 14.160 1.00 . A A . 899 VAL HG23 1 1
3 12409 1 1 66 VAL N N 8.111 -3.691 14.141 1.00 . A A . 899 VAL N 1 1
3 12410 1 1 66 VAL O O 7.209 -4.460 11.594 1.00 . A A . 899 VAL O 1 1
3 12411 1 1 67 LEU C C 8.043 -2.662 8.603 1.00 . A A . 900 LEU C 1 1
3 12412 1 1 67 LEU CA C 7.414 -2.190 9.888 1.00 . A A . 900 LEU CA 1 1
3 12413 1 1 67 LEU CB C 7.158 -0.663 9.763 1.00 . A A . 900 LEU CB 1 1
3 12414 1 1 67 LEU CD1 C 4.759 -0.669 10.659 1.00 . A A . 900 LEU CD1 1 1
3 12415 1 1 67 LEU CD2 C 6.643 -0.061 12.253 1.00 . A A . 900 LEU CD2 1 1
3 12416 1 1 67 LEU CG C 6.163 -0.050 10.788 1.00 . A A . 900 LEU CG 1 1
3 12417 1 1 67 LEU H H 8.962 -1.870 11.261 1.00 . A A . 900 LEU H 1 1
3 12418 1 1 67 LEU HA H 6.466 -2.697 9.999 1.00 . A A . 900 LEU HA 1 1
3 12419 1 1 67 LEU HB2 H 8.125 -0.122 9.833 1.00 . A A . 900 LEU HB2 1 1
3 12420 1 1 67 LEU HB3 H 6.732 -0.449 8.756 1.00 . A A . 900 LEU HB3 1 1
3 12421 1 1 67 LEU HD11 H 4.017 -0.054 11.210 1.00 . A A . 900 LEU HD11 1 1
3 12422 1 1 67 LEU HD12 H 4.464 -0.710 9.591 1.00 . A A . 900 LEU HD12 1 1
3 12423 1 1 67 LEU HD13 H 4.742 -1.701 11.068 1.00 . A A . 900 LEU HD13 1 1
3 12424 1 1 67 LEU HD21 H 7.662 0.374 12.332 1.00 . A A . 900 LEU HD21 1 1
3 12425 1 1 67 LEU HD22 H 5.952 0.537 12.884 1.00 . A A . 900 LEU HD22 1 1
3 12426 1 1 67 LEU HD23 H 6.662 -1.097 12.650 1.00 . A A . 900 LEU HD23 1 1
3 12427 1 1 67 LEU HG H 6.064 1.025 10.500 1.00 . A A . 900 LEU HG 1 1
3 12428 1 1 67 LEU N N 8.271 -2.540 10.995 1.00 . A A . 900 LEU N 1 1
3 12429 1 1 67 LEU O O 9.168 -2.299 8.262 1.00 . A A . 900 LEU O 1 1
3 12430 1 1 68 THR C C 7.209 -2.965 5.545 1.00 . A A . 901 THR C 1 1
3 12431 1 1 68 THR CA C 7.610 -4.015 6.554 1.00 . A A . 901 THR CA 1 1
3 12432 1 1 68 THR CB C 6.906 -5.330 6.242 1.00 . A A . 901 THR CB 1 1
3 12433 1 1 68 THR CG2 C 7.397 -5.912 4.901 1.00 . A A . 901 THR CG2 1 1
3 12434 1 1 68 THR H H 6.431 -3.820 8.294 1.00 . A A . 901 THR H 1 1
3 12435 1 1 68 THR HA H 8.682 -4.162 6.509 1.00 . A A . 901 THR HA 1 1
3 12436 1 1 68 THR HB H 5.805 -5.176 6.202 1.00 . A A . 901 THR HB 1 1
3 12437 1 1 68 THR HG1 H 6.570 -7.007 7.125 1.00 . A A . 901 THR HG1 1 1
3 12438 1 1 68 THR HG21 H 8.499 -6.057 4.918 1.00 . A A . 901 THR HG21 1 1
3 12439 1 1 68 THR HG22 H 6.916 -6.894 4.710 1.00 . A A . 901 THR HG22 1 1
3 12440 1 1 68 THR HG23 H 7.139 -5.238 4.058 1.00 . A A . 901 THR HG23 1 1
3 12441 1 1 68 THR N N 7.273 -3.493 7.863 1.00 . A A . 901 THR N 1 1
3 12442 1 1 68 THR O O 6.116 -2.409 5.636 1.00 . A A . 901 THR O 1 1
3 12443 1 1 68 THR OG1 O 7.173 -6.274 7.272 1.00 . A A . 901 THR OG1 1 1
3 12444 1 1 69 GLY C C 6.811 -1.562 2.812 1.00 . A A . 902 GLY C 1 1
3 12445 1 1 69 GLY CA C 8.015 -1.504 3.701 1.00 . A A . 902 GLY CA 1 1
3 12446 1 1 69 GLY H H 8.990 -3.130 4.528 1.00 . A A . 902 GLY H 1 1
3 12447 1 1 69 GLY HA2 H 7.942 -0.615 4.313 1.00 . A A . 902 GLY HA2 1 1
3 12448 1 1 69 GLY HA3 H 8.895 -1.515 3.075 1.00 . A A . 902 GLY HA3 1 1
3 12449 1 1 69 GLY N N 8.128 -2.635 4.594 1.00 . A A . 902 GLY N 1 1
3 12450 1 1 69 GLY O O 5.988 -0.649 2.846 1.00 . A A . 902 GLY O 1 1
3 12451 1 1 70 HIS C C 5.126 -1.760 0.303 1.00 . A A . 903 HIS C 1 1
3 12452 1 1 70 HIS CA C 5.629 -2.952 1.077 1.00 . A A . 903 HIS CA 1 1
3 12453 1 1 70 HIS CB C 4.464 -3.763 1.691 1.00 . A A . 903 HIS CB 1 1
3 12454 1 1 70 HIS CD2 C 5.947 -5.901 1.637 1.00 . A A . 903 HIS CD2 1 1
3 12455 1 1 70 HIS CE1 C 4.508 -7.197 2.665 1.00 . A A . 903 HIS CE1 1 1
3 12456 1 1 70 HIS CG C 4.845 -5.188 2.002 1.00 . A A . 903 HIS CG 1 1
3 12457 1 1 70 HIS H H 7.400 -3.364 2.057 1.00 . A A . 903 HIS H 1 1
3 12458 1 1 70 HIS HA H 6.084 -3.591 0.334 1.00 . A A . 903 HIS HA 1 1
3 12459 1 1 70 HIS HB2 H 4.107 -3.259 2.615 1.00 . A A . 903 HIS HB2 1 1
3 12460 1 1 70 HIS HB3 H 3.616 -3.815 0.973 1.00 . A A . 903 HIS HB3 1 1
3 12461 1 1 70 HIS HD2 H 6.836 -5.604 1.098 1.00 . A A . 903 HIS HD2 1 1
3 12462 1 1 70 HIS HE1 H 4.066 -8.101 3.083 1.00 . A A . 903 HIS HE1 1 1
3 12463 1 1 70 HIS HE2 H 6.324 -7.978 1.918 1.00 . A A . 903 HIS HE2 1 1
3 12464 1 1 70 HIS N N 6.698 -2.657 2.016 1.00 . A A . 903 HIS N 1 1
3 12465 1 1 70 HIS ND1 N 3.936 -6.008 2.651 1.00 . A A . 903 HIS ND1 1 1
3 12466 1 1 70 HIS NE2 N 5.723 -7.188 2.065 1.00 . A A . 903 HIS NE2 1 1
3 12467 1 1 70 HIS O O 4.024 -1.266 0.529 1.00 . A A . 903 HIS O 1 1
3 12468 1 1 71 ARG C C 4.679 -0.300 -2.471 1.00 . A A . 904 ARG C 1 1
3 12469 1 1 71 ARG CA C 5.768 -0.099 -1.446 1.00 . A A . 904 ARG CA 1 1
3 12470 1 1 71 ARG CB C 7.068 0.326 -2.176 1.00 . A A . 904 ARG CB 1 1
3 12471 1 1 71 ARG CD C 8.915 -0.254 -3.863 1.00 . A A . 904 ARG CD 1 1
3 12472 1 1 71 ARG CG C 7.598 -0.693 -3.204 1.00 . A A . 904 ARG CG 1 1
3 12473 1 1 71 ARG CZ C 8.814 -1.245 -6.189 1.00 . A A . 904 ARG CZ 1 1
3 12474 1 1 71 ARG H H 6.853 -1.726 -0.790 1.00 . A A . 904 ARG H 1 1
3 12475 1 1 71 ARG HA H 5.464 0.699 -0.782 1.00 . A A . 904 ARG HA 1 1
3 12476 1 1 71 ARG HB2 H 6.897 1.296 -2.693 1.00 . A A . 904 ARG HB2 1 1
3 12477 1 1 71 ARG HB3 H 7.856 0.493 -1.409 1.00 . A A . 904 ARG HB3 1 1
3 12478 1 1 71 ARG HD2 H 8.817 0.749 -4.330 1.00 . A A . 904 ARG HD2 1 1
3 12479 1 1 71 ARG HD3 H 9.729 -0.221 -3.107 1.00 . A A . 904 ARG HD3 1 1
3 12480 1 1 71 ARG HE H 9.902 -2.014 -4.645 1.00 . A A . 904 ARG HE 1 1
3 12481 1 1 71 ARG HG2 H 7.755 -1.674 -2.703 1.00 . A A . 904 ARG HG2 1 1
3 12482 1 1 71 ARG HG3 H 6.829 -0.831 -3.996 1.00 . A A . 904 ARG HG3 1 1
3 12483 1 1 71 ARG HH11 H 7.703 0.469 -5.990 1.00 . A A . 904 ARG HH11 1 1
3 12484 1 1 71 ARG HH12 H 7.636 -0.264 -7.557 1.00 . A A . 904 ARG HH12 1 1
3 12485 1 1 71 ARG HH21 H 9.793 -2.960 -6.755 1.00 . A A . 904 ARG HH21 1 1
3 12486 1 1 71 ARG HH22 H 8.830 -2.226 -7.992 1.00 . A A . 904 ARG HH22 1 1
3 12487 1 1 71 ARG N N 5.976 -1.279 -0.641 1.00 . A A . 904 ARG N 1 1
3 12488 1 1 71 ARG NE N 9.295 -1.266 -4.910 1.00 . A A . 904 ARG NE 1 1
3 12489 1 1 71 ARG NH1 N 7.979 -0.258 -6.618 1.00 . A A . 904 ARG NH1 1 1
3 12490 1 1 71 ARG NH2 N 9.178 -2.232 -7.055 1.00 . A A . 904 ARG NH2 1 1
3 12491 1 1 71 ARG O O 4.256 0.653 -3.124 1.00 . A A . 904 ARG O 1 1
3 12492 1 1 72 HIS C C 1.941 -1.534 -3.549 1.00 . A A . 905 HIS C 1 1
3 12493 1 1 72 HIS CA C 3.363 -2.007 -3.713 1.00 . A A . 905 HIS CA 1 1
3 12494 1 1 72 HIS CB C 3.341 -3.560 -3.758 1.00 . A A . 905 HIS CB 1 1
3 12495 1 1 72 HIS CD2 C 1.301 -4.714 -4.863 1.00 . A A . 905 HIS CD2 1 1
3 12496 1 1 72 HIS CE1 C 2.045 -4.596 -6.923 1.00 . A A . 905 HIS CE1 1 1
3 12497 1 1 72 HIS CG C 2.537 -4.146 -4.890 1.00 . A A . 905 HIS CG 1 1
3 12498 1 1 72 HIS H H 4.574 -2.317 -2.103 1.00 . A A . 905 HIS H 1 1
3 12499 1 1 72 HIS HA H 3.756 -1.619 -4.644 1.00 . A A . 905 HIS HA 1 1
3 12500 1 1 72 HIS HB2 H 4.386 -3.931 -3.846 1.00 . A A . 905 HIS HB2 1 1
3 12501 1 1 72 HIS HB3 H 2.928 -3.946 -2.801 1.00 . A A . 905 HIS HB3 1 1
3 12502 1 1 72 HIS HD2 H 0.637 -4.902 -4.031 1.00 . A A . 905 HIS HD2 1 1
3 12503 1 1 72 HIS HE1 H 2.066 -4.687 -8.007 1.00 . A A . 905 HIS HE1 1 1
3 12504 1 1 72 HIS HE2 H 0.129 -5.395 -6.500 1.00 . A A . 905 HIS HE2 1 1
3 12505 1 1 72 HIS N N 4.224 -1.565 -2.645 1.00 . A A . 905 HIS N 1 1
3 12506 1 1 72 HIS ND1 N 3.008 -4.070 -6.189 1.00 . A A . 905 HIS ND1 1 1
3 12507 1 1 72 HIS NE2 N 0.989 -5.002 -6.172 1.00 . A A . 905 HIS NE2 1 1
3 12508 1 1 72 HIS O O 1.224 -1.527 -4.546 1.00 . A A . 905 HIS O 1 1
3 12509 1 1 73 GLU C C -0.248 -1.357 -0.778 1.00 . A A . 906 GLU C 1 1
3 12510 1 1 73 GLU CA C 0.301 -0.539 -1.904 1.00 . A A . 906 GLU CA 1 1
3 12511 1 1 73 GLU CB C -0.813 -0.218 -2.960 1.00 . A A . 906 GLU CB 1 1
3 12512 1 1 73 GLU CD C -2.616 -0.924 -4.570 1.00 . A A . 906 GLU CD 1 1
3 12513 1 1 73 GLU CG C -1.661 -1.407 -3.479 1.00 . A A . 906 GLU CG 1 1
3 12514 1 1 73 GLU H H 2.351 -1.050 -1.711 1.00 . A A . 906 GLU H 1 1
3 12515 1 1 73 GLU HA H 0.583 0.417 -1.500 1.00 . A A . 906 GLU HA 1 1
3 12516 1 1 73 GLU HB2 H -1.509 0.526 -2.512 1.00 . A A . 906 GLU HB2 1 1
3 12517 1 1 73 GLU HB3 H -0.329 0.290 -3.822 1.00 . A A . 906 GLU HB3 1 1
3 12518 1 1 73 GLU HG2 H -1.007 -2.205 -3.884 1.00 . A A . 906 GLU HG2 1 1
3 12519 1 1 73 GLU HG3 H -2.265 -1.847 -2.659 1.00 . A A . 906 GLU HG3 1 1
3 12520 1 1 73 GLU N N 1.573 -1.114 -2.305 1.00 . A A . 906 GLU N 1 1
3 12521 1 1 73 GLU O O 0.396 -2.304 -0.326 1.00 . A A . 906 GLU O 1 1
3 12522 1 1 73 GLU OE1 O -3.494 -0.077 -4.253 1.00 . A A . 906 GLU OE1 1 1
3 12523 1 1 73 GLU OE2 O -2.487 -1.401 -5.729 1.00 . A A . 906 GLU OE2 1 1
3 12524 1 1 74 LYS C C -2.106 -0.939 1.959 1.00 . A A . 907 LYS C 1 1
3 12525 1 1 74 LYS CA C -2.307 -1.613 0.643 1.00 . A A . 907 LYS CA 1 1
3 12526 1 1 74 LYS CB C -2.198 -3.154 0.752 1.00 . A A . 907 LYS CB 1 1
3 12527 1 1 74 LYS CD C -3.268 -5.357 1.416 1.00 . A A . 907 LYS CD 1 1
3 12528 1 1 74 LYS CE C -4.480 -6.072 2.014 1.00 . A A . 907 LYS CE 1 1
3 12529 1 1 74 LYS CG C -3.400 -3.831 1.426 1.00 . A A . 907 LYS CG 1 1
3 12530 1 1 74 LYS H H -1.865 -0.133 -0.706 1.00 . A A . 907 LYS H 1 1
3 12531 1 1 74 LYS HA H -3.307 -1.391 0.304 1.00 . A A . 907 LYS HA 1 1
3 12532 1 1 74 LYS HB2 H -2.117 -3.567 -0.279 1.00 . A A . 907 LYS HB2 1 1
3 12533 1 1 74 LYS HB3 H -1.267 -3.427 1.294 1.00 . A A . 907 LYS HB3 1 1
3 12534 1 1 74 LYS HD2 H -3.131 -5.689 0.361 1.00 . A A . 907 LYS HD2 1 1
3 12535 1 1 74 LYS HD3 H -2.352 -5.636 1.983 1.00 . A A . 907 LYS HD3 1 1
3 12536 1 1 74 LYS HE2 H -4.620 -5.779 3.077 1.00 . A A . 907 LYS HE2 1 1
3 12537 1 1 74 LYS HE3 H -5.402 -5.834 1.443 1.00 . A A . 907 LYS HE3 1 1
3 12538 1 1 74 LYS HG2 H -3.492 -3.474 2.476 1.00 . A A . 907 LYS HG2 1 1
3 12539 1 1 74 LYS HG3 H -4.325 -3.543 0.880 1.00 . A A . 907 LYS HG3 1 1
3 12540 1 1 74 LYS HZ1 H -5.111 -8.016 2.388 1.00 . A A . 907 LYS HZ1 1 1
3 12541 1 1 74 LYS HZ2 H -4.165 -7.847 0.983 1.00 . A A . 907 LYS HZ2 1 1
3 12542 1 1 74 LYS HZ3 H -3.433 -7.785 2.515 1.00 . A A . 907 LYS HZ3 1 1
3 12543 1 1 74 LYS N N -1.453 -0.950 -0.309 1.00 . A A . 907 LYS N 1 1
3 12544 1 1 74 LYS NZ N -4.285 -7.540 1.970 1.00 . A A . 907 LYS NZ 1 1
3 12545 1 1 74 LYS O O -0.976 -0.676 2.368 1.00 . A A . 907 LYS O 1 1
3 12546 1 1 75 VAL C C -3.317 -0.793 4.984 1.00 . A A . 908 VAL C 1 1
3 12547 1 1 75 VAL CA C -3.178 0.179 3.844 1.00 . A A . 908 VAL CA 1 1
3 12548 1 1 75 VAL CB C -4.239 1.273 3.890 1.00 . A A . 908 VAL CB 1 1
3 12549 1 1 75 VAL CG1 C -4.160 2.059 5.216 1.00 . A A . 908 VAL CG1 1 1
3 12550 1 1 75 VAL CG2 C -4.020 2.209 2.680 1.00 . A A . 908 VAL CG2 1 1
3 12551 1 1 75 VAL H H -4.133 -0.846 2.313 1.00 . A A . 908 VAL H 1 1
3 12552 1 1 75 VAL HA H -2.217 0.668 3.928 1.00 . A A . 908 VAL HA 1 1
3 12553 1 1 75 VAL HB H -5.252 0.830 3.796 1.00 . A A . 908 VAL HB 1 1
3 12554 1 1 75 VAL HG11 H -4.868 2.913 5.196 1.00 . A A . 908 VAL HG11 1 1
3 12555 1 1 75 VAL HG12 H -4.426 1.413 6.077 1.00 . A A . 908 VAL HG12 1 1
3 12556 1 1 75 VAL HG13 H -3.133 2.454 5.369 1.00 . A A . 908 VAL HG13 1 1
3 12557 1 1 75 VAL HG21 H -4.167 1.668 1.722 1.00 . A A . 908 VAL HG21 1 1
3 12558 1 1 75 VAL HG22 H -4.742 3.052 2.713 1.00 . A A . 908 VAL HG22 1 1
3 12559 1 1 75 VAL HG23 H -2.990 2.626 2.699 1.00 . A A . 908 VAL HG23 1 1
3 12560 1 1 75 VAL N N -3.223 -0.601 2.638 1.00 . A A . 908 VAL N 1 1
3 12561 1 1 75 VAL O O -4.247 -1.590 5.068 1.00 . A A . 908 VAL O 1 1
3 12562 1 1 76 GLU C C -2.463 -0.513 8.360 1.00 . A A . 909 GLU C 1 1
3 12563 1 1 76 GLU CA C -2.258 -1.449 7.155 1.00 . A A . 909 GLU CA 1 1
3 12564 1 1 76 GLU CB C -0.892 -2.175 7.312 1.00 . A A . 909 GLU CB 1 1
3 12565 1 1 76 GLU CD C -1.541 -4.210 8.719 1.00 . A A . 909 GLU CD 1 1
3 12566 1 1 76 GLU CG C -0.660 -2.966 8.622 1.00 . A A . 909 GLU CG 1 1
3 12567 1 1 76 GLU H H -1.554 -0.162 5.608 1.00 . A A . 909 GLU H 1 1
3 12568 1 1 76 GLU HA H -3.049 -2.187 7.173 1.00 . A A . 909 GLU HA 1 1
3 12569 1 1 76 GLU HB2 H -0.757 -2.864 6.449 1.00 . A A . 909 GLU HB2 1 1
3 12570 1 1 76 GLU HB3 H -0.092 -1.409 7.230 1.00 . A A . 909 GLU HB3 1 1
3 12571 1 1 76 GLU HG2 H 0.402 -3.297 8.650 1.00 . A A . 909 GLU HG2 1 1
3 12572 1 1 76 GLU HG3 H -0.834 -2.317 9.504 1.00 . A A . 909 GLU HG3 1 1
3 12573 1 1 76 GLU N N -2.323 -0.728 5.878 1.00 . A A . 909 GLU N 1 1
3 12574 1 1 76 GLU O O -1.782 0.502 8.506 1.00 . A A . 909 GLU O 1 1
3 12575 1 1 76 GLU OE1 O -2.297 -4.506 7.756 1.00 . A A . 909 GLU OE1 1 1
3 12576 1 1 76 GLU OE2 O -1.448 -4.893 9.772 1.00 . A A . 909 GLU OE2 1 1
3 12577 1 1 77 ALA C C -4.100 -1.092 11.531 1.00 . A A . 910 ALA C 1 1
3 12578 1 1 77 ALA CA C -3.909 -0.119 10.391 1.00 . A A . 910 ALA CA 1 1
3 12579 1 1 77 ALA CB C -5.204 0.672 10.123 1.00 . A A . 910 ALA CB 1 1
3 12580 1 1 77 ALA H H -3.925 -1.709 9.108 1.00 . A A . 910 ALA H 1 1
3 12581 1 1 77 ALA HA H -3.133 0.576 10.671 1.00 . A A . 910 ALA HA 1 1
3 12582 1 1 77 ALA HB1 H -5.018 1.388 9.291 1.00 . A A . 910 ALA HB1 1 1
3 12583 1 1 77 ALA HB2 H -6.024 -0.006 9.810 1.00 . A A . 910 ALA HB2 1 1
3 12584 1 1 77 ALA HB3 H -5.521 1.247 11.017 1.00 . A A . 910 ALA HB3 1 1
3 12585 1 1 77 ALA N N -3.477 -0.833 9.214 1.00 . A A . 910 ALA N 1 1
3 12586 1 1 77 ALA O O -4.991 -1.932 11.458 1.00 . A A . 910 ALA O 1 1
3 12587 1 1 78 VAL C C -4.490 -1.030 14.665 1.00 . A A . 911 VAL C 1 1
3 12588 1 1 78 VAL CA C -3.528 -1.811 13.808 1.00 . A A . 911 VAL CA 1 1
3 12589 1 1 78 VAL CB C -2.246 -2.113 14.568 1.00 . A A . 911 VAL CB 1 1
3 12590 1 1 78 VAL CG1 C -2.555 -2.924 15.845 1.00 . A A . 911 VAL CG1 1 1
3 12591 1 1 78 VAL CG2 C -1.310 -2.887 13.616 1.00 . A A . 911 VAL CG2 1 1
3 12592 1 1 78 VAL H H -2.591 -0.339 12.747 1.00 . A A . 911 VAL H 1 1
3 12593 1 1 78 VAL HA H -3.984 -2.750 13.525 1.00 . A A . 911 VAL HA 1 1
3 12594 1 1 78 VAL HB H -1.744 -1.164 14.858 1.00 . A A . 911 VAL HB 1 1
3 12595 1 1 78 VAL HG11 H -1.606 -3.249 16.318 1.00 . A A . 911 VAL HG11 1 1
3 12596 1 1 78 VAL HG12 H -3.125 -2.315 16.577 1.00 . A A . 911 VAL HG12 1 1
3 12597 1 1 78 VAL HG13 H -3.150 -3.827 15.591 1.00 . A A . 911 VAL HG13 1 1
3 12598 1 1 78 VAL HG21 H -1.010 -2.258 12.750 1.00 . A A . 911 VAL HG21 1 1
3 12599 1 1 78 VAL HG22 H -0.390 -3.200 14.155 1.00 . A A . 911 VAL HG22 1 1
3 12600 1 1 78 VAL HG23 H -1.819 -3.797 13.237 1.00 . A A . 911 VAL HG23 1 1
3 12601 1 1 78 VAL N N -3.306 -1.013 12.628 1.00 . A A . 911 VAL N 1 1
3 12602 1 1 78 VAL O O -4.158 0.046 15.160 1.00 . A A . 911 VAL O 1 1
3 12603 1 1 79 LEU C C -6.356 -1.028 17.132 1.00 . A A . 912 LEU C 1 1
3 12604 1 1 79 LEU CA C -6.772 -1.062 15.684 1.00 . A A . 912 LEU CA 1 1
3 12605 1 1 79 LEU CB C -8.083 -1.895 15.638 1.00 . A A . 912 LEU CB 1 1
3 12606 1 1 79 LEU CD1 C -9.699 -3.303 14.274 1.00 . A A . 912 LEU CD1 1 1
3 12607 1 1 79 LEU CD2 C -9.132 -0.937 13.512 1.00 . A A . 912 LEU CD2 1 1
3 12608 1 1 79 LEU CG C -8.619 -2.203 14.222 1.00 . A A . 912 LEU CG 1 1
3 12609 1 1 79 LEU H H -5.925 -2.467 14.489 1.00 . A A . 912 LEU H 1 1
3 12610 1 1 79 LEU HA H -6.975 -0.060 15.347 1.00 . A A . 912 LEU HA 1 1
3 12611 1 1 79 LEU HB2 H -7.912 -2.867 16.147 1.00 . A A . 912 LEU HB2 1 1
3 12612 1 1 79 LEU HB3 H -8.880 -1.367 16.206 1.00 . A A . 912 LEU HB3 1 1
3 12613 1 1 79 LEU HD11 H -10.074 -3.524 13.253 1.00 . A A . 912 LEU HD11 1 1
3 12614 1 1 79 LEU HD12 H -9.272 -4.238 14.698 1.00 . A A . 912 LEU HD12 1 1
3 12615 1 1 79 LEU HD13 H -10.555 -2.984 14.906 1.00 . A A . 912 LEU HD13 1 1
3 12616 1 1 79 LEU HD21 H -8.322 -0.182 13.425 1.00 . A A . 912 LEU HD21 1 1
3 12617 1 1 79 LEU HD22 H -9.487 -1.190 12.492 1.00 . A A . 912 LEU HD22 1 1
3 12618 1 1 79 LEU HD23 H -9.974 -0.492 14.082 1.00 . A A . 912 LEU HD23 1 1
3 12619 1 1 79 LEU HG H -7.782 -2.615 13.615 1.00 . A A . 912 LEU HG 1 1
3 12620 1 1 79 LEU N N -5.716 -1.575 14.843 1.00 . A A . 912 LEU N 1 1
3 12621 1 1 79 LEU O O -5.601 -1.875 17.612 1.00 . A A . 912 LEU O 1 1
3 12622 1 1 80 SER C C -7.977 0.106 19.986 1.00 . A A . 913 SER C 1 1
3 12623 1 1 80 SER CA C -6.671 0.255 19.249 1.00 . A A . 913 SER CA 1 1
3 12624 1 1 80 SER CB C -5.906 1.561 19.642 1.00 . A A . 913 SER CB 1 1
3 12625 1 1 80 SER H H -7.514 0.610 17.419 1.00 . A A . 913 SER H 1 1
3 12626 1 1 80 SER HA H -6.034 -0.540 19.608 1.00 . A A . 913 SER HA 1 1
3 12627 1 1 80 SER HB2 H -5.181 1.313 20.445 1.00 . A A . 913 SER HB2 1 1
3 12628 1 1 80 SER HB3 H -5.335 1.931 18.768 1.00 . A A . 913 SER HB3 1 1
3 12629 1 1 80 SER HG H -6.160 3.394 20.193 1.00 . A A . 913 SER HG 1 1
3 12630 1 1 80 SER N N -6.871 -0.008 17.839 1.00 . A A . 913 SER N 1 1
3 12631 1 1 80 SER O O -9.054 0.377 19.457 1.00 . A A . 913 SER O 1 1
3 12632 1 1 80 SER OG O -6.723 2.617 20.144 1.00 . A A . 913 SER OG 1 1
3 12633 1 1 81 ARG C C -9.380 0.711 22.765 1.00 . A A . 914 ARG C 1 1
3 12634 1 1 81 ARG CA C -8.943 -0.584 22.149 1.00 . A A . 914 ARG CA 1 1
3 12635 1 1 81 ARG CB C -8.602 -1.563 23.282 1.00 . A A . 914 ARG CB 1 1
3 12636 1 1 81 ARG CD C -6.246 -2.030 24.155 1.00 . A A . 914 ARG CD 1 1
3 12637 1 1 81 ARG CG C -7.482 -1.130 24.251 1.00 . A A . 914 ARG CG 1 1
3 12638 1 1 81 ARG CZ C -4.834 -3.318 25.783 1.00 . A A . 914 ARG CZ 1 1
3 12639 1 1 81 ARG H H -6.971 -0.619 21.565 1.00 . A A . 914 ARG H 1 1
3 12640 1 1 81 ARG HA H -9.762 -1.000 21.578 1.00 . A A . 914 ARG HA 1 1
3 12641 1 1 81 ARG HB2 H -9.530 -1.747 23.865 1.00 . A A . 914 ARG HB2 1 1
3 12642 1 1 81 ARG HB3 H -8.327 -2.531 22.821 1.00 . A A . 914 ARG HB3 1 1
3 12643 1 1 81 ARG HD2 H -6.523 -3.012 23.722 1.00 . A A . 914 ARG HD2 1 1
3 12644 1 1 81 ARG HD3 H -5.474 -1.539 23.527 1.00 . A A . 914 ARG HD3 1 1
3 12645 1 1 81 ARG HE H -6.078 -1.786 26.283 1.00 . A A . 914 ARG HE 1 1
3 12646 1 1 81 ARG HG2 H -7.160 -0.086 24.060 1.00 . A A . 914 ARG HG2 1 1
3 12647 1 1 81 ARG HG3 H -7.913 -1.147 25.275 1.00 . A A . 914 ARG HG3 1 1
3 12648 1 1 81 ARG HH11 H -4.404 -3.816 23.840 1.00 . A A . 914 ARG HH11 1 1
3 12649 1 1 81 ARG HH12 H -3.672 -4.832 25.040 1.00 . A A . 914 ARG HH12 1 1
3 12650 1 1 81 ARG HH21 H -5.052 -3.140 27.810 1.00 . A A . 914 ARG HH21 1 1
3 12651 1 1 81 ARG HH22 H -4.029 -4.439 27.303 1.00 . A A . 914 ARG HH22 1 1
3 12652 1 1 81 ARG N N -7.864 -0.355 21.247 1.00 . A A . 914 ARG N 1 1
3 12653 1 1 81 ARG NE N -5.678 -2.279 25.513 1.00 . A A . 914 ARG NE 1 1
3 12654 1 1 81 ARG NH1 N -4.244 -4.048 24.798 1.00 . A A . 914 ARG NH1 1 1
3 12655 1 1 81 ARG NH2 N -4.588 -3.643 27.079 1.00 . A A . 914 ARG NH2 1 1
3 12656 1 1 81 ARG O O -8.586 1.617 23.011 1.00 . A A . 914 ARG O 1 1
3 12657 1 1 82 SER C C -11.992 2.897 22.613 1.00 . A A . 915 SER C 1 1
3 12658 1 1 82 SER CA C -11.522 1.802 23.536 1.00 . A A . 915 SER CA 1 1
3 12659 1 1 82 SER CB C -11.001 2.365 24.897 1.00 . A A . 915 SER CB 1 1
3 12660 1 1 82 SER H H -11.194 -0.060 22.733 1.00 . A A . 915 SER H 1 1
3 12661 1 1 82 SER HA H -12.415 1.256 23.802 1.00 . A A . 915 SER HA 1 1
3 12662 1 1 82 SER HB2 H -11.845 2.835 25.445 1.00 . A A . 915 SER HB2 1 1
3 12663 1 1 82 SER HB3 H -10.620 1.521 25.510 1.00 . A A . 915 SER HB3 1 1
3 12664 1 1 82 SER HG H -9.732 3.591 25.669 1.00 . A A . 915 SER HG 1 1
3 12665 1 1 82 SER N N -10.714 0.792 22.894 1.00 . A A . 915 SER N 1 1
3 12666 1 1 82 SER O O -12.659 3.819 23.079 1.00 . A A . 915 SER O 1 1
3 12667 1 1 82 SER OG O -9.970 3.342 24.773 1.00 . A A . 915 SER OG 1 1
3 12668 1 1 83 ASN C C -12.441 3.274 19.011 1.00 . A A . 916 ASN C 1 1
3 12669 1 1 83 ASN CA C -12.159 3.848 20.372 1.00 . A A . 916 ASN CA 1 1
3 12670 1 1 83 ASN CB C -11.069 4.925 20.101 1.00 . A A . 916 ASN CB 1 1
3 12671 1 1 83 ASN CG C -10.746 5.743 21.358 1.00 . A A . 916 ASN CG 1 1
3 12672 1 1 83 ASN H H -11.175 2.067 20.906 1.00 . A A . 916 ASN H 1 1
3 12673 1 1 83 ASN HA H -13.074 4.300 20.729 1.00 . A A . 916 ASN HA 1 1
3 12674 1 1 83 ASN HB2 H -10.148 4.431 19.722 1.00 . A A . 916 ASN HB2 1 1
3 12675 1 1 83 ASN HB3 H -11.422 5.642 19.326 1.00 . A A . 916 ASN HB3 1 1
3 12676 1 1 83 ASN HD21 H -8.857 4.940 21.451 1.00 . A A . 916 ASN HD21 1 1
3 12677 1 1 83 ASN HD22 H -9.233 6.073 22.708 1.00 . A A . 916 ASN HD22 1 1
3 12678 1 1 83 ASN N N -11.706 2.818 21.289 1.00 . A A . 916 ASN N 1 1
3 12679 1 1 83 ASN ND2 N -9.495 5.575 21.883 1.00 . A A . 916 ASN ND2 1 1
3 12680 1 1 83 ASN O O -13.245 3.844 18.273 1.00 . A A . 916 ASN O 1 1
3 12681 1 1 83 ASN OD1 O -11.584 6.514 21.839 1.00 . A A . 916 ASN OD1 1 1
3 12682 1 1 84 GLN C C -10.959 2.663 16.362 1.00 . A A . 917 GLN C 1 1
3 12683 1 1 84 GLN CA C -11.636 1.642 17.276 1.00 . A A . 917 GLN CA 1 1
3 12684 1 1 84 GLN CB C -12.963 1.147 16.648 1.00 . A A . 917 GLN CB 1 1
3 12685 1 1 84 GLN CD C -15.091 -0.142 16.950 1.00 . A A . 917 GLN CD 1 1
3 12686 1 1 84 GLN CG C -13.692 0.110 17.521 1.00 . A A . 917 GLN CG 1 1
3 12687 1 1 84 GLN H H -11.258 1.681 19.381 1.00 . A A . 917 GLN H 1 1
3 12688 1 1 84 GLN HA H -10.972 0.793 17.349 1.00 . A A . 917 GLN HA 1 1
3 12689 1 1 84 GLN HB2 H -13.631 2.024 16.494 1.00 . A A . 917 GLN HB2 1 1
3 12690 1 1 84 GLN HB3 H -12.763 0.696 15.651 1.00 . A A . 917 GLN HB3 1 1
3 12691 1 1 84 GLN HE21 H -15.904 1.219 18.260 1.00 . A A . 917 GLN HE21 1 1
3 12692 1 1 84 GLN HE22 H -17.042 0.464 17.191 1.00 . A A . 917 GLN HE22 1 1
3 12693 1 1 84 GLN HG2 H -13.122 -0.843 17.529 1.00 . A A . 917 GLN HG2 1 1
3 12694 1 1 84 GLN HG3 H -13.782 0.470 18.567 1.00 . A A . 917 GLN HG3 1 1
3 12695 1 1 84 GLN N N -11.776 2.144 18.643 1.00 . A A . 917 GLN N 1 1
3 12696 1 1 84 GLN NE2 N -16.105 0.577 17.519 1.00 . A A . 917 GLN NE2 1 1
3 12697 1 1 84 GLN O O -10.750 3.806 16.764 1.00 . A A . 917 GLN O 1 1
3 12698 1 1 84 GLN OE1 O -15.265 -0.944 16.026 1.00 . A A . 917 GLN OE1 1 1
3 12699 1 1 85 GLY C C -8.277 3.192 15.225 1.00 . A A . 918 GLY C 1 1
3 12700 1 1 85 GLY CA C -9.551 3.117 14.412 1.00 . A A . 918 GLY CA 1 1
3 12701 1 1 85 GLY H H -10.709 1.393 14.733 1.00 . A A . 918 GLY H 1 1
3 12702 1 1 85 GLY HA2 H -9.330 2.620 13.480 1.00 . A A . 918 GLY HA2 1 1
3 12703 1 1 85 GLY HA3 H -9.963 4.109 14.291 1.00 . A A . 918 GLY HA3 1 1
3 12704 1 1 85 GLY N N -10.523 2.293 15.118 1.00 . A A . 918 GLY N 1 1
3 12705 1 1 85 GLY O O -7.845 2.166 15.745 1.00 . A A . 918 GLY O 1 1
3 12706 1 1 86 VAL C C -5.357 3.795 15.779 1.00 . A A . 919 VAL C 1 1
3 12707 1 1 86 VAL CA C -6.510 4.677 16.183 1.00 . A A . 919 VAL CA 1 1
3 12708 1 1 86 VAL CB C -6.775 4.664 17.681 1.00 . A A . 919 VAL CB 1 1
3 12709 1 1 86 VAL CG1 C -5.517 5.072 18.472 1.00 . A A . 919 VAL CG1 1 1
3 12710 1 1 86 VAL CG2 C -7.926 5.630 18.015 1.00 . A A . 919 VAL CG2 1 1
3 12711 1 1 86 VAL H H -8.051 5.238 14.994 1.00 . A A . 919 VAL H 1 1
3 12712 1 1 86 VAL HA H -6.227 5.687 15.930 1.00 . A A . 919 VAL HA 1 1
3 12713 1 1 86 VAL HB H -7.092 3.639 17.972 1.00 . A A . 919 VAL HB 1 1
3 12714 1 1 86 VAL HG11 H -5.750 5.090 19.558 1.00 . A A . 919 VAL HG11 1 1
3 12715 1 1 86 VAL HG12 H -4.681 4.361 18.315 1.00 . A A . 919 VAL HG12 1 1
3 12716 1 1 86 VAL HG13 H -5.184 6.086 18.177 1.00 . A A . 919 VAL HG13 1 1
3 12717 1 1 86 VAL HG21 H -8.871 5.312 17.533 1.00 . A A . 919 VAL HG21 1 1
3 12718 1 1 86 VAL HG22 H -8.093 5.655 19.114 1.00 . A A . 919 VAL HG22 1 1
3 12719 1 1 86 VAL HG23 H -7.670 6.654 17.678 1.00 . A A . 919 VAL HG23 1 1
3 12720 1 1 86 VAL N N -7.674 4.406 15.378 1.00 . A A . 919 VAL N 1 1
3 12721 1 1 86 VAL O O -5.078 2.775 16.410 1.00 . A A . 919 VAL O 1 1
3 12722 1 1 87 ALA C C -2.369 3.779 14.777 1.00 . A A . 920 ALA C 1 1
3 12723 1 1 87 ALA CA C -3.641 3.324 14.133 1.00 . A A . 920 ALA CA 1 1
3 12724 1 1 87 ALA CB C -3.513 3.450 12.604 1.00 . A A . 920 ALA CB 1 1
3 12725 1 1 87 ALA H H -4.908 4.984 14.169 1.00 . A A . 920 ALA H 1 1
3 12726 1 1 87 ALA HA H -3.827 2.290 14.372 1.00 . A A . 920 ALA HA 1 1
3 12727 1 1 87 ALA HB1 H -4.441 3.082 12.118 1.00 . A A . 920 ALA HB1 1 1
3 12728 1 1 87 ALA HB2 H -3.363 4.509 12.305 1.00 . A A . 920 ALA HB2 1 1
3 12729 1 1 87 ALA HB3 H -2.660 2.847 12.224 1.00 . A A . 920 ALA HB3 1 1
3 12730 1 1 87 ALA N N -4.674 4.163 14.675 1.00 . A A . 920 ALA N 1 1
3 12731 1 1 87 ALA O O -1.900 4.900 14.601 1.00 . A A . 920 ALA O 1 1
3 12732 1 1 88 ARG C C 0.543 2.548 15.885 1.00 . A A . 921 ARG C 1 1
3 12733 1 1 88 ARG CA C -0.715 3.125 16.477 1.00 . A A . 921 ARG CA 1 1
3 12734 1 1 88 ARG CB C -1.008 2.528 17.879 1.00 . A A . 921 ARG CB 1 1
3 12735 1 1 88 ARG CD C -1.824 0.466 19.218 1.00 . A A . 921 ARG CD 1 1
3 12736 1 1 88 ARG CG C -1.330 1.024 17.881 1.00 . A A . 921 ARG CG 1 1
3 12737 1 1 88 ARG CZ C -1.027 -1.887 19.645 1.00 . A A . 921 ARG CZ 1 1
3 12738 1 1 88 ARG H H -2.270 1.983 15.679 1.00 . A A . 921 ARG H 1 1
3 12739 1 1 88 ARG HA H -0.579 4.194 16.582 1.00 . A A . 921 ARG HA 1 1
3 12740 1 1 88 ARG HB2 H -0.150 2.726 18.559 1.00 . A A . 921 ARG HB2 1 1
3 12741 1 1 88 ARG HB3 H -1.893 3.064 18.290 1.00 . A A . 921 ARG HB3 1 1
3 12742 1 1 88 ARG HD2 H -1.126 0.740 20.038 1.00 . A A . 921 ARG HD2 1 1
3 12743 1 1 88 ARG HD3 H -2.844 0.839 19.453 1.00 . A A . 921 ARG HD3 1 1
3 12744 1 1 88 ARG HE H -2.337 -1.347 18.192 1.00 . A A . 921 ARG HE 1 1
3 12745 1 1 88 ARG HG2 H -2.105 0.806 17.112 1.00 . A A . 921 ARG HG2 1 1
3 12746 1 1 88 ARG HG3 H -0.399 0.486 17.594 1.00 . A A . 921 ARG HG3 1 1
3 12747 1 1 88 ARG HH11 H -0.630 -0.683 21.252 1.00 . A A . 921 ARG HH11 1 1
3 12748 1 1 88 ARG HH12 H 0.217 -2.193 21.246 1.00 . A A . 921 ARG HH12 1 1
3 12749 1 1 88 ARG HH21 H -1.170 -3.321 18.183 1.00 . A A . 921 ARG HH21 1 1
3 12750 1 1 88 ARG HH22 H -0.102 -3.714 19.487 1.00 . A A . 921 ARG HH22 1 1
3 12751 1 1 88 ARG N N -1.815 2.863 15.587 1.00 . A A . 921 ARG N 1 1
3 12752 1 1 88 ARG NE N -1.886 -1.025 19.024 1.00 . A A . 921 ARG NE 1 1
3 12753 1 1 88 ARG NH1 N -0.437 -1.565 20.827 1.00 . A A . 921 ARG NH1 1 1
3 12754 1 1 88 ARG NH2 N -0.755 -3.088 19.062 1.00 . A A . 921 ARG NH2 1 1
3 12755 1 1 88 ARG O O 1.609 3.155 15.960 1.00 . A A . 921 ARG O 1 1
3 12756 1 1 89 VAL C C 0.962 1.197 12.997 1.00 . A A . 922 VAL C 1 1
3 12757 1 1 89 VAL CA C 1.446 0.820 14.370 1.00 . A A . 922 VAL CA 1 1
3 12758 1 1 89 VAL CB C 1.634 -0.682 14.541 1.00 . A A . 922 VAL CB 1 1
3 12759 1 1 89 VAL CG1 C 2.703 -1.206 13.563 1.00 . A A . 922 VAL CG1 1 1
3 12760 1 1 89 VAL CG2 C 2.038 -0.973 16.003 1.00 . A A . 922 VAL CG2 1 1
3 12761 1 1 89 VAL H H -0.438 0.881 15.209 1.00 . A A . 922 VAL H 1 1
3 12762 1 1 89 VAL HA H 2.391 1.313 14.552 1.00 . A A . 922 VAL HA 1 1
3 12763 1 1 89 VAL HB H 0.675 -1.204 14.339 1.00 . A A . 922 VAL HB 1 1
3 12764 1 1 89 VAL HG11 H 2.877 -2.290 13.732 1.00 . A A . 922 VAL HG11 1 1
3 12765 1 1 89 VAL HG12 H 2.378 -1.072 12.509 1.00 . A A . 922 VAL HG12 1 1
3 12766 1 1 89 VAL HG13 H 3.662 -0.667 13.713 1.00 . A A . 922 VAL HG13 1 1
3 12767 1 1 89 VAL HG21 H 1.235 -0.677 16.709 1.00 . A A . 922 VAL HG21 1 1
3 12768 1 1 89 VAL HG22 H 2.231 -2.058 16.134 1.00 . A A . 922 VAL HG22 1 1
3 12769 1 1 89 VAL HG23 H 2.964 -0.417 16.265 1.00 . A A . 922 VAL HG23 1 1
3 12770 1 1 89 VAL N N 0.429 1.371 15.226 1.00 . A A . 922 VAL N 1 1
3 12771 1 1 89 VAL O O 0.212 0.455 12.362 1.00 . A A . 922 VAL O 1 1
3 12772 1 1 90 ASP C C 1.752 2.691 10.165 1.00 . A A . 923 ASP C 1 1
3 12773 1 1 90 ASP CA C 0.816 2.993 11.321 1.00 . A A . 923 ASP CA 1 1
3 12774 1 1 90 ASP CB C 0.596 4.526 11.471 1.00 . A A . 923 ASP CB 1 1
3 12775 1 1 90 ASP CG C -0.260 5.106 10.338 1.00 . A A . 923 ASP CG 1 1
3 12776 1 1 90 ASP H H 1.937 2.997 13.097 1.00 . A A . 923 ASP H 1 1
3 12777 1 1 90 ASP HA H -0.146 2.541 11.115 1.00 . A A . 923 ASP HA 1 1
3 12778 1 1 90 ASP HB2 H 0.066 4.705 12.433 1.00 . A A . 923 ASP HB2 1 1
3 12779 1 1 90 ASP HB3 H 1.568 5.058 11.518 1.00 . A A . 923 ASP HB3 1 1
3 12780 1 1 90 ASP N N 1.346 2.413 12.545 1.00 . A A . 923 ASP N 1 1
3 12781 1 1 90 ASP O O 2.964 2.873 10.267 1.00 . A A . 923 ASP O 1 1
3 12782 1 1 90 ASP OD1 O 0.277 5.288 9.213 1.00 . A A . 923 ASP OD1 1 1
3 12783 1 1 90 ASP OD2 O -1.463 5.377 10.590 1.00 . A A . 923 ASP OD2 1 1
3 12784 1 1 91 SER C C 0.889 2.246 6.671 1.00 . A A . 924 SER C 1 1
3 12785 1 1 91 SER CA C 1.852 1.932 7.799 1.00 . A A . 924 SER CA 1 1
3 12786 1 1 91 SER CB C 2.342 0.468 7.676 1.00 . A A . 924 SER CB 1 1
3 12787 1 1 91 SER H H 0.191 2.142 8.988 1.00 . A A . 924 SER H 1 1
3 12788 1 1 91 SER HA H 2.698 2.603 7.728 1.00 . A A . 924 SER HA 1 1
3 12789 1 1 91 SER HB2 H 2.959 0.233 8.566 1.00 . A A . 924 SER HB2 1 1
3 12790 1 1 91 SER HB3 H 1.482 -0.229 7.671 1.00 . A A . 924 SER HB3 1 1
3 12791 1 1 91 SER HG H 3.405 -0.672 6.540 1.00 . A A . 924 SER HG 1 1
3 12792 1 1 91 SER N N 1.176 2.178 9.047 1.00 . A A . 924 SER N 1 1
3 12793 1 1 91 SER O O -0.109 1.560 6.465 1.00 . A A . 924 SER O 1 1
3 12794 1 1 91 SER OG O 3.141 0.251 6.516 1.00 . A A . 924 SER OG 1 1
3 12795 1 1 92 GLY C C 1.644 3.016 3.638 1.00 . A A . 925 GLY C 1 1
3 12796 1 1 92 GLY CA C 0.663 3.584 4.596 1.00 . A A . 925 GLY CA 1 1
3 12797 1 1 92 GLY H H 2.021 3.777 6.149 1.00 . A A . 925 GLY H 1 1
3 12798 1 1 92 GLY HA2 H -0.299 3.106 4.477 1.00 . A A . 925 GLY HA2 1 1
3 12799 1 1 92 GLY HA3 H 0.648 4.660 4.494 1.00 . A A . 925 GLY HA3 1 1
3 12800 1 1 92 GLY N N 1.224 3.278 5.874 1.00 . A A . 925 GLY N 1 1
3 12801 1 1 92 GLY O O 2.510 3.712 3.112 1.00 . A A . 925 GLY O 1 1
3 12802 1 1 93 GLY C C 1.952 1.502 0.966 1.00 . A A . 926 GLY C 1 1
3 12803 1 1 93 GLY CA C 2.216 0.965 2.385 1.00 . A A . 926 GLY CA 1 1
3 12804 1 1 93 GLY H H 0.849 1.220 3.970 1.00 . A A . 926 GLY H 1 1
3 12805 1 1 93 GLY HA2 H 3.271 1.063 2.597 1.00 . A A . 926 GLY HA2 1 1
3 12806 1 1 93 GLY HA3 H 1.861 -0.056 2.433 1.00 . A A . 926 GLY HA3 1 1
3 12807 1 1 93 GLY N N 1.475 1.713 3.376 1.00 . A A . 926 GLY N 1 1
3 12808 1 1 93 GLY O O 2.890 1.689 0.184 1.00 . A A . 926 GLY O 1 1
3 12809 1 1 113 THR C C -10.228 10.170 18.263 1.00 . A A . 946 THR C 1 1
3 12810 1 1 113 THR CA C -11.348 11.136 18.577 1.00 . A A . 946 THR CA 1 1
3 12811 1 1 113 THR CB C -12.693 10.445 18.352 1.00 . A A . 946 THR CB 1 1
3 12812 1 1 113 THR CG2 C -12.922 9.296 19.361 1.00 . A A . 946 THR CG2 1 1
3 12813 1 1 113 THR H H -11.738 12.300 16.903 1.00 . A A . 946 THR H 1 1
3 12814 1 1 113 THR HA H -11.265 11.428 19.614 1.00 . A A . 946 THR HA 1 1
3 12815 1 1 113 THR HB H -12.749 10.048 17.315 1.00 . A A . 946 THR HB 1 1
3 12816 1 1 113 THR HG1 H -14.546 10.954 18.210 1.00 . A A . 946 THR HG1 1 1
3 12817 1 1 113 THR HG21 H -12.829 9.666 20.405 1.00 . A A . 946 THR HG21 1 1
3 12818 1 1 113 THR HG22 H -13.944 8.873 19.230 1.00 . A A . 946 THR HG22 1 1
3 12819 1 1 113 THR HG23 H -12.191 8.474 19.206 1.00 . A A . 946 THR HG23 1 1
3 12820 1 1 113 THR N N -11.205 12.315 17.745 1.00 . A A . 946 THR N 1 1
3 12821 1 1 113 THR O O -9.844 9.357 19.105 1.00 . A A . 946 THR O 1 1
3 12822 1 1 113 THR OG1 O -13.746 11.390 18.514 1.00 . A A . 946 THR OG1 1 1
3 12823 1 1 114 LEU C C -7.450 9.958 16.331 1.00 . A A . 947 LEU C 1 1
3 12824 1 1 114 LEU CA C -8.757 9.255 16.525 1.00 . A A . 947 LEU CA 1 1
3 12825 1 1 114 LEU CB C -9.228 8.674 15.167 1.00 . A A . 947 LEU CB 1 1
3 12826 1 1 114 LEU CD1 C -11.117 7.651 13.782 1.00 . A A . 947 LEU CD1 1 1
3 12827 1 1 114 LEU CD2 C -10.853 6.967 16.202 1.00 . A A . 947 LEU CD2 1 1
3 12828 1 1 114 LEU CG C -10.673 8.107 15.185 1.00 . A A . 947 LEU CG 1 1
3 12829 1 1 114 LEU H H -9.871 10.963 16.386 1.00 . A A . 947 LEU H 1 1
3 12830 1 1 114 LEU HA H -8.626 8.455 17.238 1.00 . A A . 947 LEU HA 1 1
3 12831 1 1 114 LEU HB2 H -9.200 9.480 14.399 1.00 . A A . 947 LEU HB2 1 1
3 12832 1 1 114 LEU HB3 H -8.532 7.869 14.844 1.00 . A A . 947 LEU HB3 1 1
3 12833 1 1 114 LEU HD11 H -12.171 7.302 13.809 1.00 . A A . 947 LEU HD11 1 1
3 12834 1 1 114 LEU HD12 H -11.045 8.493 13.061 1.00 . A A . 947 LEU HD12 1 1
3 12835 1 1 114 LEU HD13 H -10.476 6.818 13.424 1.00 . A A . 947 LEU HD13 1 1
3 12836 1 1 114 LEU HD21 H -10.625 7.305 17.234 1.00 . A A . 947 LEU HD21 1 1
3 12837 1 1 114 LEU HD22 H -11.898 6.593 16.184 1.00 . A A . 947 LEU HD22 1 1
3 12838 1 1 114 LEU HD23 H -10.175 6.128 15.944 1.00 . A A . 947 LEU HD23 1 1
3 12839 1 1 114 LEU HG H -11.360 8.933 15.485 1.00 . A A . 947 LEU HG 1 1
3 12840 1 1 114 LEU N N -9.661 10.243 17.035 1.00 . A A . 947 LEU N 1 1
3 12841 1 1 114 LEU O O -7.390 11.072 15.813 1.00 . A A . 947 LEU O 1 1
3 12842 1 1 115 GLY C C -4.106 8.755 16.335 1.00 . A A . 948 GLY C 1 1
3 12843 1 1 115 GLY CA C -5.032 9.818 16.816 1.00 . A A . 948 GLY CA 1 1
3 12844 1 1 115 GLY H H -6.510 8.398 17.198 1.00 . A A . 948 GLY H 1 1
3 12845 1 1 115 GLY HA2 H -4.955 10.669 16.155 1.00 . A A . 948 GLY HA2 1 1
3 12846 1 1 115 GLY HA3 H -4.787 10.039 17.844 1.00 . A A . 948 GLY HA3 1 1
3 12847 1 1 115 GLY N N -6.376 9.298 16.797 1.00 . A A . 948 GLY N 1 1
3 12848 1 1 115 GLY O O -4.456 7.577 16.340 1.00 . A A . 948 GLY O 1 1
3 12849 1 1 116 VAL C C -0.671 8.562 16.471 1.00 . A A . 949 VAL C 1 1
3 12850 1 1 116 VAL CA C -1.837 8.219 15.575 1.00 . A A . 949 VAL CA 1 1
3 12851 1 1 116 VAL CB C -1.463 8.215 14.090 1.00 . A A . 949 VAL CB 1 1
3 12852 1 1 116 VAL CG1 C -2.705 7.795 13.271 1.00 . A A . 949 VAL CG1 1 1
3 12853 1 1 116 VAL CG2 C -0.934 9.579 13.598 1.00 . A A . 949 VAL CG2 1 1
3 12854 1 1 116 VAL H H -2.628 10.117 15.869 1.00 . A A . 949 VAL H 1 1
3 12855 1 1 116 VAL HA H -2.148 7.216 15.832 1.00 . A A . 949 VAL HA 1 1
3 12856 1 1 116 VAL HB H -0.671 7.450 13.922 1.00 . A A . 949 VAL HB 1 1
3 12857 1 1 116 VAL HG11 H -2.419 7.618 12.212 1.00 . A A . 949 VAL HG11 1 1
3 12858 1 1 116 VAL HG12 H -3.147 6.863 13.676 1.00 . A A . 949 VAL HG12 1 1
3 12859 1 1 116 VAL HG13 H -3.479 8.592 13.296 1.00 . A A . 949 VAL HG13 1 1
3 12860 1 1 116 VAL HG21 H 0.037 9.821 14.075 1.00 . A A . 949 VAL HG21 1 1
3 12861 1 1 116 VAL HG22 H -0.773 9.546 12.500 1.00 . A A . 949 VAL HG22 1 1
3 12862 1 1 116 VAL HG23 H -1.658 10.392 13.818 1.00 . A A . 949 VAL HG23 1 1
3 12863 1 1 116 VAL N N -2.882 9.154 15.914 1.00 . A A . 949 VAL N 1 1
3 12864 1 1 116 VAL O O -0.262 9.717 16.569 1.00 . A A . 949 VAL O 1 1
3 12865 1 1 117 PHE C C 1.877 6.585 18.012 1.00 . A A . 950 PHE C 1 1
3 12866 1 1 117 PHE CA C 0.931 7.742 18.156 1.00 . A A . 950 PHE CA 1 1
3 12867 1 1 117 PHE CB C 0.456 7.860 19.633 1.00 . A A . 950 PHE CB 1 1
3 12868 1 1 117 PHE CD1 C 0.036 5.507 20.485 1.00 . A A . 950 PHE CD1 1 1
3 12869 1 1 117 PHE CD2 C -1.864 6.914 19.965 1.00 . A A . 950 PHE CD2 1 1
3 12870 1 1 117 PHE CE1 C -0.827 4.458 20.816 1.00 . A A . 950 PHE CE1 1 1
3 12871 1 1 117 PHE CE2 C -2.728 5.874 20.321 1.00 . A A . 950 PHE CE2 1 1
3 12872 1 1 117 PHE CG C -0.472 6.740 20.039 1.00 . A A . 950 PHE CG 1 1
3 12873 1 1 117 PHE CZ C -2.213 4.636 20.719 1.00 . A A . 950 PHE CZ 1 1
3 12874 1 1 117 PHE H H -0.520 6.632 17.204 1.00 . A A . 950 PHE H 1 1
3 12875 1 1 117 PHE HA H 1.482 8.636 17.898 1.00 . A A . 950 PHE HA 1 1
3 12876 1 1 117 PHE HB2 H 1.321 7.879 20.331 1.00 . A A . 950 PHE HB2 1 1
3 12877 1 1 117 PHE HB3 H -0.099 8.815 19.747 1.00 . A A . 950 PHE HB3 1 1
3 12878 1 1 117 PHE HD1 H 1.105 5.360 20.554 1.00 . A A . 950 PHE HD1 1 1
3 12879 1 1 117 PHE HD2 H -2.272 7.854 19.624 1.00 . A A . 950 PHE HD2 1 1
3 12880 1 1 117 PHE HE1 H -0.424 3.511 21.147 1.00 . A A . 950 PHE HE1 1 1
3 12881 1 1 117 PHE HE2 H -3.793 6.034 20.295 1.00 . A A . 950 PHE HE2 1 1
3 12882 1 1 117 PHE HZ H -2.883 3.830 20.983 1.00 . A A . 950 PHE HZ 1 1
3 12883 1 1 117 PHE N N -0.144 7.556 17.205 1.00 . A A . 950 PHE N 1 1
3 12884 1 1 117 PHE O O 1.458 5.486 17.659 1.00 . A A . 950 PHE O 1 1
3 12885 1 1 118 SER C C 4.642 5.324 19.534 1.00 . A A . 951 SER C 1 1
3 12886 1 1 118 SER CA C 4.190 5.786 18.170 1.00 . A A . 951 SER CA 1 1
3 12887 1 1 118 SER CB C 5.428 6.283 17.387 1.00 . A A . 951 SER CB 1 1
3 12888 1 1 118 SER H H 3.513 7.725 18.515 1.00 . A A . 951 SER H 1 1
3 12889 1 1 118 SER HA H 3.790 4.926 17.648 1.00 . A A . 951 SER HA 1 1
3 12890 1 1 118 SER HB2 H 5.860 7.185 17.871 1.00 . A A . 951 SER HB2 1 1
3 12891 1 1 118 SER HB3 H 6.202 5.489 17.343 1.00 . A A . 951 SER HB3 1 1
3 12892 1 1 118 SER HG H 5.878 6.846 15.595 1.00 . A A . 951 SER HG 1 1
3 12893 1 1 118 SER N N 3.182 6.815 18.282 1.00 . A A . 951 SER N 1 1
3 12894 1 1 118 SER O O 4.628 4.128 19.818 1.00 . A A . 951 SER O 1 1
3 12895 1 1 118 SER OG O 5.065 6.621 16.054 1.00 . A A . 951 SER OG 1 1
3 12896 1 1 119 LEU C C 5.035 5.493 22.765 1.00 . A A . 952 LEU C 1 1
3 12897 1 1 119 LEU CA C 5.871 5.931 21.580 1.00 . A A . 952 LEU CA 1 1
3 12898 1 1 119 LEU CB C 6.722 7.152 22.000 1.00 . A A . 952 LEU CB 1 1
3 12899 1 1 119 LEU CD1 C 9.010 6.072 22.388 1.00 . A A . 952 LEU CD1 1 1
3 12900 1 1 119 LEU CD2 C 8.379 8.186 23.641 1.00 . A A . 952 LEU CD2 1 1
3 12901 1 1 119 LEU CG C 7.857 6.877 23.015 1.00 . A A . 952 LEU CG 1 1
3 12902 1 1 119 LEU H H 5.014 7.235 20.196 1.00 . A A . 952 LEU H 1 1
3 12903 1 1 119 LEU HA H 6.532 5.119 21.315 1.00 . A A . 952 LEU HA 1 1
3 12904 1 1 119 LEU HB2 H 7.190 7.576 21.085 1.00 . A A . 952 LEU HB2 1 1
3 12905 1 1 119 LEU HB3 H 6.049 7.932 22.417 1.00 . A A . 952 LEU HB3 1 1
3 12906 1 1 119 LEU HD11 H 9.817 5.912 23.135 1.00 . A A . 952 LEU HD11 1 1
3 12907 1 1 119 LEU HD12 H 8.655 5.079 22.042 1.00 . A A . 952 LEU HD12 1 1
3 12908 1 1 119 LEU HD13 H 9.433 6.622 21.521 1.00 . A A . 952 LEU HD13 1 1
3 12909 1 1 119 LEU HD21 H 7.546 8.747 24.117 1.00 . A A . 952 LEU HD21 1 1
3 12910 1 1 119 LEU HD22 H 9.143 7.968 24.416 1.00 . A A . 952 LEU HD22 1 1
3 12911 1 1 119 LEU HD23 H 8.842 8.831 22.864 1.00 . A A . 952 LEU HD23 1 1
3 12912 1 1 119 LEU HG H 7.433 6.263 23.838 1.00 . A A . 952 LEU HG 1 1
3 12913 1 1 119 LEU N N 5.086 6.263 20.406 1.00 . A A . 952 LEU N 1 1
3 12914 1 1 119 LEU O O 5.307 4.455 23.365 1.00 . A A . 952 LEU O 1 1
3 12915 1 1 120 ILE C C 2.044 5.092 23.978 1.00 . A A . 953 ILE C 1 1
3 12916 1 1 120 ILE CA C 3.147 6.078 24.283 1.00 . A A . 953 ILE CA 1 1
3 12917 1 1 120 ILE CB C 2.605 7.395 24.841 1.00 . A A . 953 ILE CB 1 1
3 12918 1 1 120 ILE CD1 C 0.379 7.746 23.544 1.00 . A A . 953 ILE CD1 1 1
3 12919 1 1 120 ILE CG1 C 1.801 8.237 23.817 1.00 . A A . 953 ILE CG1 1 1
3 12920 1 1 120 ILE CG2 C 3.809 8.201 25.384 1.00 . A A . 953 ILE CG2 1 1
3 12921 1 1 120 ILE H H 3.848 7.183 22.743 1.00 . A A . 953 ILE H 1 1
3 12922 1 1 120 ILE HA H 3.756 5.630 25.056 1.00 . A A . 953 ILE HA 1 1
3 12923 1 1 120 ILE HB H 1.946 7.197 25.717 1.00 . A A . 953 ILE HB 1 1
3 12924 1 1 120 ILE HD11 H -0.165 7.606 24.503 1.00 . A A . 953 ILE HD11 1 1
3 12925 1 1 120 ILE HD12 H -0.183 8.469 22.928 1.00 . A A . 953 ILE HD12 1 1
3 12926 1 1 120 ILE HD13 H 0.380 6.790 22.986 1.00 . A A . 953 ILE HD13 1 1
3 12927 1 1 120 ILE HG12 H 1.711 9.264 24.237 1.00 . A A . 953 ILE HG12 1 1
3 12928 1 1 120 ILE HG13 H 2.358 8.323 22.860 1.00 . A A . 953 ILE HG13 1 1
3 12929 1 1 120 ILE HG21 H 3.450 9.136 25.865 1.00 . A A . 953 ILE HG21 1 1
3 12930 1 1 120 ILE HG22 H 4.361 7.608 26.143 1.00 . A A . 953 ILE HG22 1 1
3 12931 1 1 120 ILE HG23 H 4.508 8.477 24.568 1.00 . A A . 953 ILE HG23 1 1
3 12932 1 1 120 ILE N N 3.989 6.279 23.122 1.00 . A A . 953 ILE N 1 1
3 12933 1 1 120 ILE O O 2.020 4.485 22.909 1.00 . A A . 953 ILE O 1 1
3 12934 1 1 121 LEU C C -0.969 4.065 25.843 1.00 . A A . 954 LEU C 1 1
3 12935 1 1 121 LEU CA C 0.222 3.752 24.938 1.00 . A A . 954 LEU CA 1 1
3 12936 1 1 121 LEU CB C 0.964 2.410 25.279 1.00 . A A . 954 LEU CB 1 1
3 12937 1 1 121 LEU CD1 C 2.242 3.369 27.386 1.00 . A A . 954 LEU CD1 1 1
3 12938 1 1 121 LEU CD2 C 0.704 1.325 27.630 1.00 . A A . 954 LEU CD2 1 1
3 12939 1 1 121 LEU CG C 1.606 2.150 26.682 1.00 . A A . 954 LEU CG 1 1
3 12940 1 1 121 LEU H H 1.125 5.407 25.794 1.00 . A A . 954 LEU H 1 1
3 12941 1 1 121 LEU HA H -0.144 3.645 23.928 1.00 . A A . 954 LEU HA 1 1
3 12942 1 1 121 LEU HB2 H 0.304 1.553 25.046 1.00 . A A . 954 LEU HB2 1 1
3 12943 1 1 121 LEU HB3 H 1.804 2.343 24.548 1.00 . A A . 954 LEU HB3 1 1
3 12944 1 1 121 LEU HD11 H 2.727 3.054 28.329 1.00 . A A . 954 LEU HD11 1 1
3 12945 1 1 121 LEU HD12 H 3.016 3.832 26.738 1.00 . A A . 954 LEU HD12 1 1
3 12946 1 1 121 LEU HD13 H 1.482 4.134 27.640 1.00 . A A . 954 LEU HD13 1 1
3 12947 1 1 121 LEU HD21 H 0.445 0.358 27.155 1.00 . A A . 954 LEU HD21 1 1
3 12948 1 1 121 LEU HD22 H 1.242 1.117 28.579 1.00 . A A . 954 LEU HD22 1 1
3 12949 1 1 121 LEU HD23 H -0.235 1.845 27.888 1.00 . A A . 954 LEU HD23 1 1
3 12950 1 1 121 LEU HG H 2.465 1.467 26.466 1.00 . A A . 954 LEU HG 1 1
3 12951 1 1 121 LEU N N 1.127 4.872 24.954 1.00 . A A . 954 LEU N 1 1
3 12952 1 1 121 LEU O O -0.892 3.860 27.048 1.00 . A A . 954 LEU O 1 1
3 12953 1 1 122 PRO C C -3.944 3.097 25.913 1.00 . A A . 955 PRO C 1 1
3 12954 1 1 122 PRO CA C -3.360 4.488 26.113 1.00 . A A . 955 PRO CA 1 1
3 12955 1 1 122 PRO CB C -4.229 5.574 25.460 1.00 . A A . 955 PRO CB 1 1
3 12956 1 1 122 PRO CD C -2.295 5.150 24.056 1.00 . A A . 955 PRO CD 1 1
3 12957 1 1 122 PRO CG C -3.736 5.676 24.006 1.00 . A A . 955 PRO CG 1 1
3 12958 1 1 122 PRO HA H -3.237 4.672 27.172 1.00 . A A . 955 PRO HA 1 1
3 12959 1 1 122 PRO HB2 H -5.316 5.368 25.528 1.00 . A A . 955 PRO HB2 1 1
3 12960 1 1 122 PRO HB3 H -4.017 6.541 25.968 1.00 . A A . 955 PRO HB3 1 1
3 12961 1 1 122 PRO HD2 H -2.154 4.334 23.318 1.00 . A A . 955 PRO HD2 1 1
3 12962 1 1 122 PRO HD3 H -1.573 5.969 23.875 1.00 . A A . 955 PRO HD3 1 1
3 12963 1 1 122 PRO HG2 H -4.350 5.019 23.354 1.00 . A A . 955 PRO HG2 1 1
3 12964 1 1 122 PRO HG3 H -3.785 6.718 23.631 1.00 . A A . 955 PRO HG3 1 1
3 12965 1 1 122 PRO N N -2.102 4.611 25.395 1.00 . A A . 955 PRO N 1 1
3 12966 1 1 122 PRO O O -4.687 2.879 24.956 1.00 . A A . 955 PRO O 1 1
3 12967 1 1 123 LEU C C -4.849 0.618 28.102 1.00 . A A . 956 LEU C 1 1
3 12968 1 1 123 LEU CA C -4.118 0.789 26.799 1.00 . A A . 956 LEU CA 1 1
3 12969 1 1 123 LEU CB C -2.960 -0.242 26.709 1.00 . A A . 956 LEU CB 1 1
3 12970 1 1 123 LEU CD1 C -2.274 0.541 24.311 1.00 . A A . 956 LEU CD1 1 1
3 12971 1 1 123 LEU CD2 C -1.293 -1.579 25.321 1.00 . A A . 956 LEU CD2 1 1
3 12972 1 1 123 LEU CG C -2.512 -0.637 25.272 1.00 . A A . 956 LEU CG 1 1
3 12973 1 1 123 LEU H H -3.034 2.368 27.594 1.00 . A A . 956 LEU H 1 1
3 12974 1 1 123 LEU HA H -4.825 0.644 25.993 1.00 . A A . 956 LEU HA 1 1
3 12975 1 1 123 LEU HB2 H -2.086 0.165 27.262 1.00 . A A . 956 LEU HB2 1 1
3 12976 1 1 123 LEU HB3 H -3.256 -1.184 27.219 1.00 . A A . 956 LEU HB3 1 1
3 12977 1 1 123 LEU HD11 H -1.747 0.199 23.395 1.00 . A A . 956 LEU HD11 1 1
3 12978 1 1 123 LEU HD12 H -3.242 0.988 24.001 1.00 . A A . 956 LEU HD12 1 1
3 12979 1 1 123 LEU HD13 H -1.673 1.328 24.805 1.00 . A A . 956 LEU HD13 1 1
3 12980 1 1 123 LEU HD21 H -1.500 -2.443 25.989 1.00 . A A . 956 LEU HD21 1 1
3 12981 1 1 123 LEU HD22 H -1.062 -1.965 24.307 1.00 . A A . 956 LEU HD22 1 1
3 12982 1 1 123 LEU HD23 H -0.401 -1.042 25.705 1.00 . A A . 956 LEU HD23 1 1
3 12983 1 1 123 LEU HG H -3.344 -1.224 24.819 1.00 . A A . 956 LEU HG 1 1
3 12984 1 1 123 LEU N N -3.632 2.152 26.825 1.00 . A A . 956 LEU N 1 1
3 12985 1 1 123 LEU O O -4.363 1.098 29.127 1.00 . A A . 956 LEU O 1 1
3 12986 1 1 124 GLN C C -6.339 -1.541 30.007 1.00 . A A . 957 GLN C 1 1
3 12987 1 1 124 GLN CA C -6.747 -0.226 29.381 1.00 . A A . 957 GLN CA 1 1
3 12988 1 1 124 GLN CB C -8.283 -0.168 29.239 1.00 . A A . 957 GLN CB 1 1
3 12989 1 1 124 GLN CD C -10.329 1.213 28.751 1.00 . A A . 957 GLN CD 1 1
3 12990 1 1 124 GLN CG C -8.795 1.198 28.747 1.00 . A A . 957 GLN CG 1 1
3 12991 1 1 124 GLN H H -6.431 -0.447 27.250 1.00 . A A . 957 GLN H 1 1
3 12992 1 1 124 GLN HA H -6.474 0.563 30.067 1.00 . A A . 957 GLN HA 1 1
3 12993 1 1 124 GLN HB2 H -8.612 -0.940 28.517 1.00 . A A . 957 GLN HB2 1 1
3 12994 1 1 124 GLN HB3 H -8.748 -0.389 30.228 1.00 . A A . 957 GLN HB3 1 1
3 12995 1 1 124 GLN HE21 H -10.340 3.178 28.148 1.00 . A A . 957 GLN HE21 1 1
3 12996 1 1 124 GLN HE22 H -11.907 2.472 28.381 1.00 . A A . 957 GLN HE22 1 1
3 12997 1 1 124 GLN HG2 H -8.421 1.999 29.419 1.00 . A A . 957 GLN HG2 1 1
3 12998 1 1 124 GLN HG3 H -8.429 1.390 27.716 1.00 . A A . 957 GLN HG3 1 1
3 12999 1 1 124 GLN N N -6.030 -0.062 28.117 1.00 . A A . 957 GLN N 1 1
3 13000 1 1 124 GLN NE2 N -10.910 2.397 28.397 1.00 . A A . 957 GLN NE2 1 1
3 13001 1 1 124 GLN O O -5.850 -2.415 29.295 1.00 . A A . 957 GLN O 1 1
3 13002 1 1 124 GLN OE1 O -10.983 0.213 29.069 1.00 . A A . 957 GLN OE1 1 1
3 13003 1 1 125 ALA C C -7.218 -4.017 31.524 1.00 . A A . 958 ALA C 1 1
3 13004 1 1 125 ALA CA C -6.179 -3.007 31.947 1.00 . A A . 958 ALA CA 1 1
3 13005 1 1 125 ALA CB C -6.111 -2.960 33.484 1.00 . A A . 958 ALA CB 1 1
3 13006 1 1 125 ALA H H -6.929 -1.062 31.926 1.00 . A A . 958 ALA H 1 1
3 13007 1 1 125 ALA HA H -5.209 -3.317 31.581 1.00 . A A . 958 ALA HA 1 1
3 13008 1 1 125 ALA HB1 H -5.341 -2.226 33.804 1.00 . A A . 958 ALA HB1 1 1
3 13009 1 1 125 ALA HB2 H -7.087 -2.652 33.916 1.00 . A A . 958 ALA HB2 1 1
3 13010 1 1 125 ALA HB3 H -5.833 -3.953 33.896 1.00 . A A . 958 ALA HB3 1 1
3 13011 1 1 125 ALA N N -6.496 -1.734 31.357 1.00 . A A . 958 ALA N 1 1
3 13012 1 1 125 ALA O O -8.415 -3.852 31.750 1.00 . A A . 958 ALA O 1 1
3 13013 1 1 126 GLY C C -8.021 -6.206 29.162 1.00 . A A . 959 GLY C 1 1
3 13014 1 1 126 GLY CA C -7.442 -6.296 30.544 1.00 . A A . 959 GLY CA 1 1
3 13015 1 1 126 GLY H H -5.748 -5.080 30.695 1.00 . A A . 959 GLY H 1 1
3 13016 1 1 126 GLY HA2 H -6.726 -7.105 30.554 1.00 . A A . 959 GLY HA2 1 1
3 13017 1 1 126 GLY HA3 H -8.252 -6.434 31.247 1.00 . A A . 959 GLY HA3 1 1
3 13018 1 1 126 GLY N N -6.718 -5.100 30.902 1.00 . A A . 959 GLY N 1 1
3 13019 1 1 126 GLY O O -8.486 -7.207 28.623 1.00 . A A . 959 GLY O 1 1
3 13020 1 1 127 ASP C C -7.607 -5.313 26.178 1.00 . A A . 960 ASP C 1 1
3 13021 1 1 127 ASP CA C -8.520 -4.725 27.240 1.00 . A A . 960 ASP CA 1 1
3 13022 1 1 127 ASP CB C -8.825 -3.218 27.098 1.00 . A A . 960 ASP CB 1 1
3 13023 1 1 127 ASP CG C -10.024 -2.877 26.210 1.00 . A A . 960 ASP CG 1 1
3 13024 1 1 127 ASP H H -7.674 -4.204 29.113 1.00 . A A . 960 ASP H 1 1
3 13025 1 1 127 ASP HA H -9.459 -5.263 27.188 1.00 . A A . 960 ASP HA 1 1
3 13026 1 1 127 ASP HB2 H -9.089 -2.858 28.118 1.00 . A A . 960 ASP HB2 1 1
3 13027 1 1 127 ASP HB3 H -7.927 -2.663 26.774 1.00 . A A . 960 ASP HB3 1 1
3 13028 1 1 127 ASP N N -7.998 -4.990 28.559 1.00 . A A . 960 ASP N 1 1
3 13029 1 1 127 ASP O O -6.569 -5.892 26.500 1.00 . A A . 960 ASP O 1 1
3 13030 1 1 127 ASP OD1 O -10.571 -3.778 25.523 1.00 . A A . 960 ASP OD1 1 1
3 13031 1 1 127 ASP OD2 O -10.406 -1.675 26.215 1.00 . A A . 960 ASP OD2 1 1
3 13032 1 1 128 THR C C -7.314 -5.331 22.591 1.00 . A A . 961 THR C 1 1
3 13033 1 1 128 THR CA C -7.452 -6.111 23.867 1.00 . A A . 961 THR CA 1 1
3 13034 1 1 128 THR CB C -8.337 -7.327 23.604 1.00 . A A . 961 THR CB 1 1
3 13035 1 1 128 THR CG2 C -7.760 -8.209 22.480 1.00 . A A . 961 THR CG2 1 1
3 13036 1 1 128 THR H H -8.775 -4.684 24.600 1.00 . A A . 961 THR H 1 1
3 13037 1 1 128 THR HA H -6.469 -6.439 24.157 1.00 . A A . 961 THR HA 1 1
3 13038 1 1 128 THR HB H -9.364 -6.998 23.330 1.00 . A A . 961 THR HB 1 1
3 13039 1 1 128 THR HG1 H -9.118 -8.773 24.608 1.00 . A A . 961 THR HG1 1 1
3 13040 1 1 128 THR HG21 H -6.738 -8.551 22.750 1.00 . A A . 961 THR HG21 1 1
3 13041 1 1 128 THR HG22 H -8.410 -9.098 22.332 1.00 . A A . 961 THR HG22 1 1
3 13042 1 1 128 THR HG23 H -7.711 -7.670 21.513 1.00 . A A . 961 THR HG23 1 1
3 13043 1 1 128 THR N N -8.003 -5.245 24.886 1.00 . A A . 961 THR N 1 1
3 13044 1 1 128 THR O O -8.289 -4.788 22.075 1.00 . A A . 961 THR O 1 1
3 13045 1 1 128 THR OG1 O -8.437 -8.118 24.782 1.00 . A A . 961 THR OG1 1 1
3 13046 1 1 129 VAL C C -5.838 -5.851 19.661 1.00 . A A . 962 VAL C 1 1
3 13047 1 1 129 VAL CA C -5.811 -4.748 20.696 1.00 . A A . 962 VAL CA 1 1
3 13048 1 1 129 VAL CB C -4.497 -3.986 20.477 1.00 . A A . 962 VAL CB 1 1
3 13049 1 1 129 VAL CG1 C -4.478 -2.713 21.330 1.00 . A A . 962 VAL CG1 1 1
3 13050 1 1 129 VAL CG2 C -3.281 -4.872 20.787 1.00 . A A . 962 VAL CG2 1 1
3 13051 1 1 129 VAL H H -5.306 -5.749 22.483 1.00 . A A . 962 VAL H 1 1
3 13052 1 1 129 VAL HA H -6.612 -4.059 20.457 1.00 . A A . 962 VAL HA 1 1
3 13053 1 1 129 VAL HB H -4.425 -3.656 19.413 1.00 . A A . 962 VAL HB 1 1
3 13054 1 1 129 VAL HG11 H -3.564 -2.120 21.118 1.00 . A A . 962 VAL HG11 1 1
3 13055 1 1 129 VAL HG12 H -5.368 -2.083 21.121 1.00 . A A . 962 VAL HG12 1 1
3 13056 1 1 129 VAL HG13 H -4.460 -2.990 22.399 1.00 . A A . 962 VAL HG13 1 1
3 13057 1 1 129 VAL HG21 H -3.123 -5.641 20.003 1.00 . A A . 962 VAL HG21 1 1
3 13058 1 1 129 VAL HG22 H -2.363 -4.254 20.869 1.00 . A A . 962 VAL HG22 1 1
3 13059 1 1 129 VAL HG23 H -3.448 -5.368 21.757 1.00 . A A . 962 VAL HG23 1 1
3 13060 1 1 129 VAL N N -6.078 -5.313 22.027 1.00 . A A . 962 VAL N 1 1
3 13061 1 1 129 VAL O O -5.570 -7.014 19.956 1.00 . A A . 962 VAL O 1 1
3 13062 1 1 130 CYS C C -5.998 -5.700 15.979 1.00 . A A . 963 CYS C 1 1
3 13063 1 1 130 CYS CA C -6.477 -6.343 17.284 1.00 . A A . 963 CYS CA 1 1
3 13064 1 1 130 CYS CB C -7.978 -6.715 17.148 1.00 . A A . 963 CYS CB 1 1
3 13065 1 1 130 CYS H H -6.474 -4.502 18.341 1.00 . A A . 963 CYS H 1 1
3 13066 1 1 130 CYS HA H -5.899 -7.245 17.440 1.00 . A A . 963 CYS HA 1 1
3 13067 1 1 130 CYS HB2 H -8.342 -6.999 18.160 1.00 . A A . 963 CYS HB2 1 1
3 13068 1 1 130 CYS HB3 H -8.552 -5.813 16.840 1.00 . A A . 963 CYS HB3 1 1
3 13069 1 1 130 CYS HG H -9.626 -8.045 16.138 1.00 . A A . 963 CYS HG 1 1
3 13070 1 1 130 CYS N N -6.241 -5.466 18.429 1.00 . A A . 963 CYS N 1 1
3 13071 1 1 130 CYS O O -6.145 -4.497 15.793 1.00 . A A . 963 CYS O 1 1
3 13072 1 1 130 CYS SG S -8.310 -8.100 16.003 1.00 . A A . 963 CYS SG 1 1
3 13073 1 1 131 VAL C C -5.861 -6.259 12.791 1.00 . A A . 964 VAL C 1 1
3 13074 1 1 131 VAL CA C -4.790 -6.063 13.820 1.00 . A A . 964 VAL CA 1 1
3 13075 1 1 131 VAL CB C -3.548 -6.865 13.440 1.00 . A A . 964 VAL CB 1 1
3 13076 1 1 131 VAL CG1 C -3.002 -6.402 12.074 1.00 . A A . 964 VAL CG1 1 1
3 13077 1 1 131 VAL CG2 C -2.484 -6.703 14.549 1.00 . A A . 964 VAL CG2 1 1
3 13078 1 1 131 VAL H H -5.263 -7.470 15.207 1.00 . A A . 964 VAL H 1 1
3 13079 1 1 131 VAL HA H -4.539 -5.013 13.881 1.00 . A A . 964 VAL HA 1 1
3 13080 1 1 131 VAL HB H -3.803 -7.948 13.370 1.00 . A A . 964 VAL HB 1 1
3 13081 1 1 131 VAL HG11 H -2.024 -6.884 11.868 1.00 . A A . 964 VAL HG11 1 1
3 13082 1 1 131 VAL HG12 H -3.697 -6.671 11.251 1.00 . A A . 964 VAL HG12 1 1
3 13083 1 1 131 VAL HG13 H -2.860 -5.301 12.067 1.00 . A A . 964 VAL HG13 1 1
3 13084 1 1 131 VAL HG21 H -2.844 -7.109 15.516 1.00 . A A . 964 VAL HG21 1 1
3 13085 1 1 131 VAL HG22 H -1.559 -7.252 14.267 1.00 . A A . 964 VAL HG22 1 1
3 13086 1 1 131 VAL HG23 H -2.226 -5.632 14.680 1.00 . A A . 964 VAL HG23 1 1
3 13087 1 1 131 VAL N N -5.350 -6.488 15.068 1.00 . A A . 964 VAL N 1 1
3 13088 1 1 131 VAL O O -6.424 -7.349 12.693 1.00 . A A . 964 VAL O 1 1
3 13089 1 1 132 ASP C C -6.003 -5.303 9.733 1.00 . A A . 965 ASP C 1 1
3 13090 1 1 132 ASP CA C -6.990 -5.380 10.849 1.00 . A A . 965 ASP CA 1 1
3 13091 1 1 132 ASP CB C -8.034 -4.237 10.713 1.00 . A A . 965 ASP CB 1 1
3 13092 1 1 132 ASP CG C -8.963 -4.447 9.514 1.00 . A A . 965 ASP CG 1 1
3 13093 1 1 132 ASP H H -5.783 -4.310 12.218 1.00 . A A . 965 ASP H 1 1
3 13094 1 1 132 ASP HA H -7.482 -6.344 10.850 1.00 . A A . 965 ASP HA 1 1
3 13095 1 1 132 ASP HB2 H -8.656 -4.214 11.633 1.00 . A A . 965 ASP HB2 1 1
3 13096 1 1 132 ASP HB3 H -7.519 -3.256 10.627 1.00 . A A . 965 ASP HB3 1 1
3 13097 1 1 132 ASP N N -6.144 -5.208 11.984 1.00 . A A . 965 ASP N 1 1
3 13098 1 1 132 ASP O O -5.160 -4.410 9.652 1.00 . A A . 965 ASP O 1 1
3 13099 1 1 132 ASP OD1 O -9.655 -5.498 9.480 1.00 . A A . 965 ASP OD1 1 1
3 13100 1 1 132 ASP OD2 O -8.986 -3.561 8.620 1.00 . A A . 965 ASP OD2 1 1
3 13101 1 1 133 LEU C C -6.471 -6.600 6.531 1.00 . A A . 966 LEU C 1 1
3 13102 1 1 133 LEU CA C -5.428 -6.357 7.593 1.00 . A A . 966 LEU CA 1 1
3 13103 1 1 133 LEU CB C -4.389 -7.517 7.681 1.00 . A A . 966 LEU CB 1 1
3 13104 1 1 133 LEU CD1 C -2.067 -8.404 7.183 1.00 . A A . 966 LEU CD1 1 1
3 13105 1 1 133 LEU CD2 C -3.637 -8.031 5.244 1.00 . A A . 966 LEU CD2 1 1
3 13106 1 1 133 LEU CG C -3.233 -7.548 6.647 1.00 . A A . 966 LEU CG 1 1
3 13107 1 1 133 LEU H H -6.798 -7.005 9.055 1.00 . A A . 966 LEU H 1 1
3 13108 1 1 133 LEU HA H -4.930 -5.418 7.394 1.00 . A A . 966 LEU HA 1 1
3 13109 1 1 133 LEU HB2 H -3.898 -7.394 8.676 1.00 . A A . 966 LEU HB2 1 1
3 13110 1 1 133 LEU HB3 H -4.900 -8.501 7.709 1.00 . A A . 966 LEU HB3 1 1
3 13111 1 1 133 LEU HD11 H -1.210 -8.375 6.477 1.00 . A A . 966 LEU HD11 1 1
3 13112 1 1 133 LEU HD12 H -1.726 -8.013 8.166 1.00 . A A . 966 LEU HD12 1 1
3 13113 1 1 133 LEU HD13 H -2.389 -9.459 7.311 1.00 . A A . 966 LEU HD13 1 1
3 13114 1 1 133 LEU HD21 H -4.381 -7.339 4.798 1.00 . A A . 966 LEU HD21 1 1
3 13115 1 1 133 LEU HD22 H -2.746 -8.061 4.581 1.00 . A A . 966 LEU HD22 1 1
3 13116 1 1 133 LEU HD23 H -4.077 -9.048 5.296 1.00 . A A . 966 LEU HD23 1 1
3 13117 1 1 133 LEU HG H -2.850 -6.509 6.538 1.00 . A A . 966 LEU HG 1 1
3 13118 1 1 133 LEU N N -6.146 -6.286 8.839 1.00 . A A . 966 LEU N 1 1
3 13119 1 1 133 LEU O O -6.602 -7.718 6.034 1.00 . A A . 966 LEU O 1 1
3 13120 1 1 134 VAL C C -8.450 -4.213 4.613 1.00 . A A . 967 VAL C 1 1
3 13121 1 1 134 VAL CA C -8.227 -5.630 5.082 1.00 . A A . 967 VAL CA 1 1
3 13122 1 1 134 VAL CB C -9.617 -6.171 5.496 1.00 . A A . 967 VAL CB 1 1
3 13123 1 1 134 VAL CG1 C -10.534 -6.248 4.252 1.00 . A A . 967 VAL CG1 1 1
3 13124 1 1 134 VAL CG2 C -9.556 -7.566 6.158 1.00 . A A . 967 VAL CG2 1 1
3 13125 1 1 134 VAL H H -7.139 -4.671 6.617 1.00 . A A . 967 VAL H 1 1
3 13126 1 1 134 VAL HA H -7.826 -6.212 4.264 1.00 . A A . 967 VAL HA 1 1
3 13127 1 1 134 VAL HB H -10.082 -5.491 6.245 1.00 . A A . 967 VAL HB 1 1
3 13128 1 1 134 VAL HG11 H -11.513 -6.691 4.534 1.00 . A A . 967 VAL HG11 1 1
3 13129 1 1 134 VAL HG12 H -10.725 -5.245 3.822 1.00 . A A . 967 VAL HG12 1 1
3 13130 1 1 134 VAL HG13 H -10.069 -6.890 3.473 1.00 . A A . 967 VAL HG13 1 1
3 13131 1 1 134 VAL HG21 H -9.004 -7.522 7.119 1.00 . A A . 967 VAL HG21 1 1
3 13132 1 1 134 VAL HG22 H -10.584 -7.927 6.373 1.00 . A A . 967 VAL HG22 1 1
3 13133 1 1 134 VAL HG23 H -9.064 -8.297 5.484 1.00 . A A . 967 VAL HG23 1 1
3 13134 1 1 134 VAL N N -7.213 -5.539 6.120 1.00 . A A . 967 VAL N 1 1
3 13135 1 1 134 VAL O O -9.181 -3.455 5.248 1.00 . A A . 967 VAL O 1 1
3 13136 1 1 135 MET C C -7.761 -2.694 1.421 1.00 . A A . 968 MET C 1 1
3 13137 1 1 135 MET CA C -8.014 -2.518 2.887 1.00 . A A . 968 MET CA 1 1
3 13138 1 1 135 MET CB C -7.062 -1.413 3.424 1.00 . A A . 968 MET CB 1 1
3 13139 1 1 135 MET CE C -8.396 1.523 4.501 1.00 . A A . 968 MET CE 1 1
3 13140 1 1 135 MET CG C -7.330 -0.951 4.875 1.00 . A A . 968 MET CG 1 1
3 13141 1 1 135 MET H H -7.200 -4.452 3.025 1.00 . A A . 968 MET H 1 1
3 13142 1 1 135 MET HA H -9.044 -2.209 3.008 1.00 . A A . 968 MET HA 1 1
3 13143 1 1 135 MET HB2 H -6.017 -1.784 3.356 1.00 . A A . 968 MET HB2 1 1
3 13144 1 1 135 MET HB3 H -7.137 -0.511 2.777 1.00 . A A . 968 MET HB3 1 1
3 13145 1 1 135 MET HE1 H -9.229 2.256 4.561 1.00 . A A . 968 MET HE1 1 1
3 13146 1 1 135 MET HE2 H -7.546 1.921 5.096 1.00 . A A . 968 MET HE2 1 1
3 13147 1 1 135 MET HE3 H -8.072 1.461 3.440 1.00 . A A . 968 MET HE3 1 1
3 13148 1 1 135 MET HG2 H -7.260 -1.835 5.542 1.00 . A A . 968 MET HG2 1 1
3 13149 1 1 135 MET HG3 H -6.509 -0.269 5.182 1.00 . A A . 968 MET HG3 1 1
3 13150 1 1 135 MET N N -7.843 -3.834 3.462 1.00 . A A . 968 MET N 1 1
3 13151 1 1 135 MET O O -6.787 -2.188 0.866 1.00 . A A . 968 MET O 1 1
3 13152 1 1 135 MET SD S -8.919 -0.098 5.134 1.00 . A A . 968 MET SD 1 1
3 13153 1 1 136 GLY C C -8.663 -5.186 -0.836 1.00 . A A . 969 GLY C 1 1
3 13154 1 1 136 GLY CA C -8.642 -3.706 -0.648 1.00 . A A . 969 GLY CA 1 1
3 13155 1 1 136 GLY H H -9.420 -3.860 1.287 1.00 . A A . 969 GLY H 1 1
3 13156 1 1 136 GLY HA2 H -9.544 -3.285 -1.066 1.00 . A A . 969 GLY HA2 1 1
3 13157 1 1 136 GLY HA3 H -7.733 -3.319 -1.088 1.00 . A A . 969 GLY HA3 1 1
3 13158 1 1 136 GLY N N -8.672 -3.447 0.770 1.00 . A A . 969 GLY N 1 1
3 13159 1 1 136 GLY O O -8.120 -5.935 -0.024 1.00 . A A . 969 GLY O 1 1
3 13160 1 1 137 GLN C C -8.756 -7.409 -3.441 1.00 . A A . 970 GLN C 1 1
3 13161 1 1 137 GLN CA C -9.539 -7.028 -2.215 1.00 . A A . 970 GLN CA 1 1
3 13162 1 1 137 GLN CB C -11.043 -7.275 -2.487 1.00 . A A . 970 GLN CB 1 1
3 13163 1 1 137 GLN CD C -12.935 -8.894 -2.889 1.00 . A A . 970 GLN CD 1 1
3 13164 1 1 137 GLN CG C -11.419 -8.754 -2.706 1.00 . A A . 970 GLN CG 1 1
3 13165 1 1 137 GLN H H -9.713 -4.996 -2.588 1.00 . A A . 970 GLN H 1 1
3 13166 1 1 137 GLN HA H -9.214 -7.642 -1.385 1.00 . A A . 970 GLN HA 1 1
3 13167 1 1 137 GLN HB2 H -11.607 -6.894 -1.605 1.00 . A A . 970 GLN HB2 1 1
3 13168 1 1 137 GLN HB3 H -11.361 -6.676 -3.369 1.00 . A A . 970 GLN HB3 1 1
3 13169 1 1 137 GLN HE21 H -12.699 -10.813 -3.592 1.00 . A A . 970 GLN HE21 1 1
3 13170 1 1 137 GLN HE22 H -14.340 -10.259 -3.508 1.00 . A A . 970 GLN HE22 1 1
3 13171 1 1 137 GLN HG2 H -10.905 -9.145 -3.610 1.00 . A A . 970 GLN HG2 1 1
3 13172 1 1 137 GLN HG3 H -11.102 -9.354 -1.827 1.00 . A A . 970 GLN HG3 1 1
3 13173 1 1 137 GLN N N -9.308 -5.632 -1.936 1.00 . A A . 970 GLN N 1 1
3 13174 1 1 137 GLN NE2 N -13.363 -10.100 -3.370 1.00 . A A . 970 GLN NE2 1 1
3 13175 1 1 137 GLN O O -8.273 -8.537 -3.537 1.00 . A A . 970 GLN O 1 1
3 13176 1 1 137 GLN OE1 O -13.706 -7.969 -2.612 1.00 . A A . 970 GLN OE1 1 1
3 13177 1 1 138 LEU C C -6.396 -6.307 -5.324 1.00 . A A . 971 LEU C 1 1
3 13178 1 1 138 LEU CA C -7.827 -6.680 -5.608 1.00 . A A . 971 LEU CA 1 1
3 13179 1 1 138 LEU CB C -8.389 -5.845 -6.787 1.00 . A A . 971 LEU CB 1 1
3 13180 1 1 138 LEU CD1 C -7.951 -7.577 -8.637 1.00 . A A . 971 LEU CD1 1 1
3 13181 1 1 138 LEU CD2 C -8.281 -5.132 -9.222 1.00 . A A . 971 LEU CD2 1 1
3 13182 1 1 138 LEU CG C -7.747 -6.123 -8.169 1.00 . A A . 971 LEU CG 1 1
3 13183 1 1 138 LEU H H -8.962 -5.544 -4.290 1.00 . A A . 971 LEU H 1 1
3 13184 1 1 138 LEU HA H -7.877 -7.730 -5.860 1.00 . A A . 971 LEU HA 1 1
3 13185 1 1 138 LEU HB2 H -9.478 -6.060 -6.870 1.00 . A A . 971 LEU HB2 1 1
3 13186 1 1 138 LEU HB3 H -8.287 -4.763 -6.552 1.00 . A A . 971 LEU HB3 1 1
3 13187 1 1 138 LEU HD11 H -7.518 -7.716 -9.651 1.00 . A A . 971 LEU HD11 1 1
3 13188 1 1 138 LEU HD12 H -7.452 -8.290 -7.948 1.00 . A A . 971 LEU HD12 1 1
3 13189 1 1 138 LEU HD13 H -9.034 -7.820 -8.680 1.00 . A A . 971 LEU HD13 1 1
3 13190 1 1 138 LEU HD21 H -8.071 -4.088 -8.906 1.00 . A A . 971 LEU HD21 1 1
3 13191 1 1 138 LEU HD22 H -7.791 -5.309 -10.202 1.00 . A A . 971 LEU HD22 1 1
3 13192 1 1 138 LEU HD23 H -9.378 -5.253 -9.343 1.00 . A A . 971 LEU HD23 1 1
3 13193 1 1 138 LEU HG H -6.651 -5.948 -8.083 1.00 . A A . 971 LEU HG 1 1
3 13194 1 1 138 LEU N N -8.573 -6.457 -4.391 1.00 . A A . 971 LEU N 1 1
3 13195 1 1 138 LEU O O -5.977 -5.165 -5.502 1.00 . A A . 971 LEU O 1 1
3 13196 1 1 139 ALA C C -3.491 -8.292 -4.782 1.00 . A A . 972 ALA C 1 1
3 13197 1 1 139 ALA CA C -4.299 -7.120 -4.301 1.00 . A A . 972 ALA CA 1 1
3 13198 1 1 139 ALA CB C -4.261 -7.030 -2.760 1.00 . A A . 972 ALA CB 1 1
3 13199 1 1 139 ALA H H -6.015 -8.207 -4.670 1.00 . A A . 972 ALA H 1 1
3 13200 1 1 139 ALA HA H -3.867 -6.225 -4.728 1.00 . A A . 972 ALA HA 1 1
3 13201 1 1 139 ALA HB1 H -4.906 -6.191 -2.422 1.00 . A A . 972 ALA HB1 1 1
3 13202 1 1 139 ALA HB2 H -4.641 -7.967 -2.300 1.00 . A A . 972 ALA HB2 1 1
3 13203 1 1 139 ALA HB3 H -3.231 -6.836 -2.392 1.00 . A A . 972 ALA HB3 1 1
3 13204 1 1 139 ALA N N -5.637 -7.294 -4.805 1.00 . A A . 972 ALA N 1 1
3 13205 1 1 139 ALA O O -3.926 -9.033 -5.663 1.00 . A A . 972 ALA O 1 1
3 13206 1 1 140 HIS C C -1.091 -10.324 -3.314 1.00 . A A . 973 HIS C 1 1
3 13207 1 1 140 HIS CA C -1.383 -9.550 -4.570 1.00 . A A . 973 HIS CA 1 1
3 13208 1 1 140 HIS CB C -0.058 -9.039 -5.189 1.00 . A A . 973 HIS CB 1 1
3 13209 1 1 140 HIS CD2 C 1.852 -10.720 -5.735 1.00 . A A . 973 HIS CD2 1 1
3 13210 1 1 140 HIS CE1 C 0.962 -11.464 -7.597 1.00 . A A . 973 HIS CE1 1 1
3 13211 1 1 140 HIS CG C 0.672 -10.090 -5.982 1.00 . A A . 973 HIS CG 1 1
3 13212 1 1 140 HIS H H -1.943 -7.863 -3.497 1.00 . A A . 973 HIS H 1 1
3 13213 1 1 140 HIS HA H -1.873 -10.212 -5.269 1.00 . A A . 973 HIS HA 1 1
3 13214 1 1 140 HIS HB2 H -0.294 -8.207 -5.888 1.00 . A A . 973 HIS HB2 1 1
3 13215 1 1 140 HIS HB3 H 0.611 -8.629 -4.402 1.00 . A A . 973 HIS HB3 1 1
3 13216 1 1 140 HIS HD2 H 2.547 -10.605 -4.914 1.00 . A A . 973 HIS HD2 1 1
3 13217 1 1 140 HIS HE1 H 0.838 -12.039 -8.514 1.00 . A A . 973 HIS HE1 1 1
3 13218 1 1 140 HIS HE2 H 2.814 -12.218 -6.897 1.00 . A A . 973 HIS HE2 1 1
3 13219 1 1 140 HIS N N -2.276 -8.475 -4.209 1.00 . A A . 973 HIS N 1 1
3 13220 1 1 140 HIS ND1 N 0.109 -10.562 -7.155 1.00 . A A . 973 HIS ND1 1 1
3 13221 1 1 140 HIS NE2 N 2.034 -11.601 -6.777 1.00 . A A . 973 HIS NE2 1 1
3 13222 1 1 140 HIS O O -1.255 -9.810 -2.207 1.00 . A A . 973 HIS O 1 1
3 13223 1 1 141 SER C C 1.020 -12.390 -1.974 1.00 . A A . 974 SER C 1 1
3 13224 1 1 141 SER CA C -0.434 -12.505 -2.360 1.00 . A A . 974 SER CA 1 1
3 13225 1 1 141 SER CB C -0.775 -13.976 -2.716 1.00 . A A . 974 SER CB 1 1
3 13226 1 1 141 SER H H -0.528 -11.997 -4.371 1.00 . A A . 974 SER H 1 1
3 13227 1 1 141 SER HA H -1.049 -12.202 -1.523 1.00 . A A . 974 SER HA 1 1
3 13228 1 1 141 SER HB2 H -1.802 -14.012 -3.141 1.00 . A A . 974 SER HB2 1 1
3 13229 1 1 141 SER HB3 H -0.070 -14.367 -3.481 1.00 . A A . 974 SER HB3 1 1
3 13230 1 1 141 SER HG H -0.944 -15.711 -1.889 1.00 . A A . 974 SER HG 1 1
3 13231 1 1 141 SER N N -0.677 -11.605 -3.467 1.00 . A A . 974 SER N 1 1
3 13232 1 1 141 SER O O 1.898 -12.378 -2.836 1.00 . A A . 974 SER O 1 1
3 13233 1 1 141 SER OG O -0.752 -14.824 -1.572 1.00 . A A . 974 SER OG 1 1
3 13234 1 1 142 GLU C C 2.549 -12.539 1.307 1.00 . A A . 975 GLU C 1 1
3 13235 1 1 142 GLU CA C 2.616 -12.085 -0.129 1.00 . A A . 975 GLU CA 1 1
3 13236 1 1 142 GLU CB C 3.043 -10.591 -0.201 1.00 . A A . 975 GLU CB 1 1
3 13237 1 1 142 GLU CD C 5.495 -10.695 0.495 1.00 . A A . 975 GLU CD 1 1
3 13238 1 1 142 GLU CG C 4.507 -10.331 -0.611 1.00 . A A . 975 GLU CG 1 1
3 13239 1 1 142 GLU H H 0.563 -12.311 0.033 1.00 . A A . 975 GLU H 1 1
3 13240 1 1 142 GLU HA H 3.303 -12.720 -0.673 1.00 . A A . 975 GLU HA 1 1
3 13241 1 1 142 GLU HB2 H 2.426 -10.116 -1.000 1.00 . A A . 975 GLU HB2 1 1
3 13242 1 1 142 GLU HB3 H 2.799 -10.054 0.740 1.00 . A A . 975 GLU HB3 1 1
3 13243 1 1 142 GLU HG2 H 4.741 -10.905 -1.533 1.00 . A A . 975 GLU HG2 1 1
3 13244 1 1 142 GLU HG3 H 4.626 -9.249 -0.837 1.00 . A A . 975 GLU HG3 1 1
3 13245 1 1 142 GLU N N 1.286 -12.277 -0.652 1.00 . A A . 975 GLU N 1 1
3 13246 1 1 142 GLU O O 1.488 -12.459 1.927 1.00 . A A . 975 GLU O 1 1
3 13247 1 1 142 GLU OE1 O 5.350 -10.152 1.622 1.00 . A A . 975 GLU OE1 1 1
3 13248 1 1 142 GLU OE2 O 6.418 -11.507 0.222 1.00 . A A . 975 GLU OE2 1 1
3 13249 1 1 143 GLU C C 5.011 -12.668 3.814 1.00 . A A . 976 GLU C 1 1
3 13250 1 1 143 GLU CA C 3.781 -13.375 3.268 1.00 . A A . 976 GLU CA 1 1
3 13251 1 1 143 GLU CB C 3.838 -14.913 3.533 1.00 . A A . 976 GLU CB 1 1
3 13252 1 1 143 GLU CD C 5.749 -15.704 2.005 1.00 . A A . 976 GLU CD 1 1
3 13253 1 1 143 GLU CG C 4.266 -15.823 2.354 1.00 . A A . 976 GLU CG 1 1
3 13254 1 1 143 GLU H H 4.529 -13.112 1.352 1.00 . A A . 976 GLU H 1 1
3 13255 1 1 143 GLU HA H 2.908 -13.029 3.796 1.00 . A A . 976 GLU HA 1 1
3 13256 1 1 143 GLU HB2 H 4.442 -15.138 4.436 1.00 . A A . 976 GLU HB2 1 1
3 13257 1 1 143 GLU HB3 H 2.794 -15.226 3.769 1.00 . A A . 976 GLU HB3 1 1
3 13258 1 1 143 GLU HG2 H 4.068 -16.880 2.639 1.00 . A A . 976 GLU HG2 1 1
3 13259 1 1 143 GLU HG3 H 3.649 -15.601 1.459 1.00 . A A . 976 GLU HG3 1 1
3 13260 1 1 143 GLU N N 3.681 -13.026 1.870 1.00 . A A . 976 GLU N 1 1
3 13261 1 1 143 GLU O O 6.127 -13.043 3.458 1.00 . A A . 976 GLU O 1 1
3 13262 1 1 143 GLU OE1 O 6.592 -16.124 2.843 1.00 . A A . 976 GLU OE1 1 1
3 13263 1 1 143 GLU OE2 O 6.056 -15.216 0.885 1.00 . A A . 976 GLU OE2 1 1
3 13264 1 1 144 PRO C C 6.378 -11.524 6.569 1.00 . A A . 977 PRO C 1 1
3 13265 1 1 144 PRO CA C 6.049 -10.956 5.213 1.00 . A A . 977 PRO CA 1 1
3 13266 1 1 144 PRO CB C 5.563 -9.506 5.355 1.00 . A A . 977 PRO CB 1 1
3 13267 1 1 144 PRO CD C 3.672 -10.847 4.801 1.00 . A A . 977 PRO CD 1 1
3 13268 1 1 144 PRO CG C 4.067 -9.635 5.646 1.00 . A A . 977 PRO CG 1 1
3 13269 1 1 144 PRO HA H 6.909 -11.050 4.563 1.00 . A A . 977 PRO HA 1 1
3 13270 1 1 144 PRO HB2 H 6.102 -8.929 6.132 1.00 . A A . 977 PRO HB2 1 1
3 13271 1 1 144 PRO HB3 H 5.696 -8.996 4.375 1.00 . A A . 977 PRO HB3 1 1
3 13272 1 1 144 PRO HD2 H 2.856 -11.427 5.280 1.00 . A A . 977 PRO HD2 1 1
3 13273 1 1 144 PRO HD3 H 3.368 -10.515 3.783 1.00 . A A . 977 PRO HD3 1 1
3 13274 1 1 144 PRO HG2 H 3.915 -9.864 6.724 1.00 . A A . 977 PRO HG2 1 1
3 13275 1 1 144 PRO HG3 H 3.502 -8.723 5.373 1.00 . A A . 977 PRO HG3 1 1
3 13276 1 1 144 PRO N N 4.888 -11.663 4.690 1.00 . A A . 977 PRO N 1 1
3 13277 1 1 144 PRO O O 5.622 -12.347 7.082 1.00 . A A . 977 PRO O 1 1
3 13278 1 1 145 LEU C C 7.998 -10.355 9.413 1.00 . A A . 978 LEU C 1 1
3 13279 1 1 145 LEU CA C 7.986 -11.545 8.462 1.00 . A A . 978 LEU CA 1 1
3 13280 1 1 145 LEU CB C 9.422 -12.142 8.427 1.00 . A A . 978 LEU CB 1 1
3 13281 1 1 145 LEU CD1 C 9.510 -13.449 6.169 1.00 . A A . 978 LEU CD1 1 1
3 13282 1 1 145 LEU CD2 C 10.865 -14.220 8.148 1.00 . A A . 978 LEU CD2 1 1
3 13283 1 1 145 LEU CG C 9.567 -13.513 7.708 1.00 . A A . 978 LEU CG 1 1
3 13284 1 1 145 LEU H H 8.100 -10.405 6.724 1.00 . A A . 978 LEU H 1 1
3 13285 1 1 145 LEU HA H 7.306 -12.285 8.860 1.00 . A A . 978 LEU HA 1 1
3 13286 1 1 145 LEU HB2 H 10.122 -11.414 7.966 1.00 . A A . 978 LEU HB2 1 1
3 13287 1 1 145 LEU HB3 H 9.750 -12.300 9.480 1.00 . A A . 978 LEU HB3 1 1
3 13288 1 1 145 LEU HD11 H 9.701 -14.457 5.743 1.00 . A A . 978 LEU HD11 1 1
3 13289 1 1 145 LEU HD12 H 8.513 -13.119 5.813 1.00 . A A . 978 LEU HD12 1 1
3 13290 1 1 145 LEU HD13 H 10.280 -12.751 5.779 1.00 . A A . 978 LEU HD13 1 1
3 13291 1 1 145 LEU HD21 H 10.907 -14.308 9.254 1.00 . A A . 978 LEU HD21 1 1
3 13292 1 1 145 LEU HD22 H 10.909 -15.241 7.714 1.00 . A A . 978 LEU HD22 1 1
3 13293 1 1 145 LEU HD23 H 11.751 -13.649 7.803 1.00 . A A . 978 LEU HD23 1 1
3 13294 1 1 145 LEU HG H 8.719 -14.155 8.044 1.00 . A A . 978 LEU HG 1 1
3 13295 1 1 145 LEU N N 7.517 -11.088 7.155 1.00 . A A . 978 LEU N 1 1
3 13296 1 1 145 LEU O O 8.324 -9.247 8.983 1.00 . A A . 978 LEU O 1 1
3 13297 1 1 146 THR C C 7.970 -9.798 12.975 1.00 . A A . 979 THR C 1 1
3 13298 1 1 146 THR CA C 7.402 -9.423 11.630 1.00 . A A . 979 THR CA 1 1
3 13299 1 1 146 THR CB C 5.944 -8.987 11.796 1.00 . A A . 979 THR CB 1 1
3 13300 1 1 146 THR CG2 C 5.467 -8.290 10.504 1.00 . A A . 979 THR CG2 1 1
3 13301 1 1 146 THR H H 7.389 -11.426 11.111 1.00 . A A . 979 THR H 1 1
3 13302 1 1 146 THR HA H 7.970 -8.571 11.281 1.00 . A A . 979 THR HA 1 1
3 13303 1 1 146 THR HB H 5.859 -8.255 12.630 1.00 . A A . 979 THR HB 1 1
3 13304 1 1 146 THR HG1 H 4.230 -9.712 12.295 1.00 . A A . 979 THR HG1 1 1
3 13305 1 1 146 THR HG21 H 5.471 -8.995 9.647 1.00 . A A . 979 THR HG21 1 1
3 13306 1 1 146 THR HG22 H 4.434 -7.902 10.634 1.00 . A A . 979 THR HG22 1 1
3 13307 1 1 146 THR HG23 H 6.134 -7.435 10.263 1.00 . A A . 979 THR HG23 1 1
3 13308 1 1 146 THR N N 7.606 -10.533 10.718 1.00 . A A . 979 THR N 1 1
3 13309 1 1 146 THR O O 7.835 -10.935 13.426 1.00 . A A . 979 THR O 1 1
3 13310 1 1 146 THR OG1 O 5.086 -10.089 12.076 1.00 . A A . 979 THR OG1 1 1
3 13311 1 1 147 ILE C C 8.555 -8.013 15.855 1.00 . A A . 980 ILE C 1 1
3 13312 1 1 147 ILE CA C 9.259 -8.979 14.930 1.00 . A A . 980 ILE CA 1 1
3 13313 1 1 147 ILE CB C 10.757 -8.670 14.925 1.00 . A A . 980 ILE CB 1 1
3 13314 1 1 147 ILE CD1 C 11.499 -10.906 13.808 1.00 . A A . 980 ILE CD1 1 1
3 13315 1 1 147 ILE CG1 C 11.509 -9.375 13.763 1.00 . A A . 980 ILE CG1 1 1
3 13316 1 1 147 ILE CG2 C 11.380 -9.001 16.303 1.00 . A A . 980 ILE CG2 1 1
3 13317 1 1 147 ILE H H 8.758 -7.936 13.173 1.00 . A A . 980 ILE H 1 1
3 13318 1 1 147 ILE HA H 9.100 -9.987 15.290 1.00 . A A . 980 ILE HA 1 1
3 13319 1 1 147 ILE HB H 10.893 -7.578 14.752 1.00 . A A . 980 ILE HB 1 1
3 13320 1 1 147 ILE HD11 H 10.463 -11.304 13.789 1.00 . A A . 980 ILE HD11 1 1
3 13321 1 1 147 ILE HD12 H 12.045 -11.317 12.934 1.00 . A A . 980 ILE HD12 1 1
3 13322 1 1 147 ILE HD13 H 12.004 -11.268 14.726 1.00 . A A . 980 ILE HD13 1 1
3 13323 1 1 147 ILE HG12 H 11.087 -9.038 12.792 1.00 . A A . 980 ILE HG12 1 1
3 13324 1 1 147 ILE HG13 H 12.569 -9.037 13.787 1.00 . A A . 980 ILE HG13 1 1
3 13325 1 1 147 ILE HG21 H 12.476 -8.819 16.278 1.00 . A A . 980 ILE HG21 1 1
3 13326 1 1 147 ILE HG22 H 10.945 -8.363 17.099 1.00 . A A . 980 ILE HG22 1 1
3 13327 1 1 147 ILE HG23 H 11.205 -10.064 16.568 1.00 . A A . 980 ILE HG23 1 1
3 13328 1 1 147 ILE N N 8.635 -8.817 13.631 1.00 . A A . 980 ILE N 1 1
3 13329 1 1 147 ILE O O 8.380 -6.841 15.522 1.00 . A A . 980 ILE O 1 1
3 13330 1 1 148 PHE C C 8.061 -7.847 19.306 1.00 . A A . 981 PHE C 1 1
3 13331 1 1 148 PHE CA C 7.342 -7.744 17.986 1.00 . A A . 981 PHE CA 1 1
3 13332 1 1 148 PHE CB C 5.887 -8.285 18.086 1.00 . A A . 981 PHE CB 1 1
3 13333 1 1 148 PHE CD1 C 4.980 -6.938 20.050 1.00 . A A . 981 PHE CD1 1 1
3 13334 1 1 148 PHE CD2 C 3.902 -6.733 17.892 1.00 . A A . 981 PHE CD2 1 1
3 13335 1 1 148 PHE CE1 C 4.061 -6.034 20.594 1.00 . A A . 981 PHE CE1 1 1
3 13336 1 1 148 PHE CE2 C 2.973 -5.837 18.438 1.00 . A A . 981 PHE CE2 1 1
3 13337 1 1 148 PHE CG C 4.919 -7.293 18.689 1.00 . A A . 981 PHE CG 1 1
3 13338 1 1 148 PHE CZ C 3.053 -5.486 19.791 1.00 . A A . 981 PHE CZ 1 1
3 13339 1 1 148 PHE H H 8.215 -9.489 17.198 1.00 . A A . 981 PHE H 1 1
3 13340 1 1 148 PHE HA H 7.323 -6.706 17.682 1.00 . A A . 981 PHE HA 1 1
3 13341 1 1 148 PHE HB2 H 5.532 -8.515 17.058 1.00 . A A . 981 PHE HB2 1 1
3 13342 1 1 148 PHE HB3 H 5.844 -9.230 18.667 1.00 . A A . 981 PHE HB3 1 1
3 13343 1 1 148 PHE HD1 H 5.732 -7.368 20.693 1.00 . A A . 981 PHE HD1 1 1
3 13344 1 1 148 PHE HD2 H 3.828 -7.003 16.849 1.00 . A A . 981 PHE HD2 1 1
3 13345 1 1 148 PHE HE1 H 4.132 -5.766 21.637 1.00 . A A . 981 PHE HE1 1 1
3 13346 1 1 148 PHE HE2 H 2.194 -5.422 17.815 1.00 . A A . 981 PHE HE2 1 1
3 13347 1 1 148 PHE HZ H 2.337 -4.799 20.215 1.00 . A A . 981 PHE HZ 1 1
3 13348 1 1 148 PHE N N 8.110 -8.513 17.034 1.00 . A A . 981 PHE N 1 1
3 13349 1 1 148 PHE O O 8.050 -8.894 19.948 1.00 . A A . 981 PHE O 1 1
3 13350 1 1 149 SER C C 8.416 -5.778 21.919 1.00 . A A . 982 SER C 1 1
3 13351 1 1 149 SER CA C 9.326 -6.603 21.037 1.00 . A A . 982 SER CA 1 1
3 13352 1 1 149 SER CB C 10.743 -5.985 20.976 1.00 . A A . 982 SER CB 1 1
3 13353 1 1 149 SER H H 8.770 -5.929 19.158 1.00 . A A . 982 SER H 1 1
3 13354 1 1 149 SER HA H 9.416 -7.578 21.492 1.00 . A A . 982 SER HA 1 1
3 13355 1 1 149 SER HB2 H 11.139 -5.820 21.999 1.00 . A A . 982 SER HB2 1 1
3 13356 1 1 149 SER HB3 H 11.419 -6.695 20.453 1.00 . A A . 982 SER HB3 1 1
3 13357 1 1 149 SER HG H 11.677 -4.474 20.226 1.00 . A A . 982 SER HG 1 1
3 13358 1 1 149 SER N N 8.732 -6.749 19.725 1.00 . A A . 982 SER N 1 1
3 13359 1 1 149 SER O O 7.552 -5.056 21.422 1.00 . A A . 982 SER O 1 1
3 13360 1 1 149 SER OG O 10.760 -4.758 20.255 1.00 . A A . 982 SER OG 1 1
3 13361 1 1 150 GLY C C 8.175 -5.256 25.556 1.00 . A A . 983 GLY C 1 1
3 13362 1 1 150 GLY CA C 7.786 -5.042 24.128 1.00 . A A . 983 GLY CA 1 1
3 13363 1 1 150 GLY H H 9.256 -6.462 23.693 1.00 . A A . 983 GLY H 1 1
3 13364 1 1 150 GLY HA2 H 7.963 -4.006 23.874 1.00 . A A . 983 GLY HA2 1 1
3 13365 1 1 150 GLY HA3 H 6.758 -5.353 24.011 1.00 . A A . 983 GLY HA3 1 1
3 13366 1 1 150 GLY N N 8.589 -5.860 23.263 1.00 . A A . 983 GLY N 1 1
3 13367 1 1 150 GLY O O 7.875 -6.291 26.142 1.00 . A A . 983 GLY O 1 1
3 13368 1 1 151 ALA C C 8.728 -3.467 28.577 1.00 . A A . 984 ALA C 1 1
3 13369 1 1 151 ALA CA C 9.328 -4.420 27.551 1.00 . A A . 984 ALA CA 1 1
3 13370 1 1 151 ALA CB C 10.855 -4.242 27.607 1.00 . A A . 984 ALA CB 1 1
3 13371 1 1 151 ALA H H 9.016 -3.392 25.714 1.00 . A A . 984 ALA H 1 1
3 13372 1 1 151 ALA HA H 9.122 -5.423 27.903 1.00 . A A . 984 ALA HA 1 1
3 13373 1 1 151 ALA HB1 H 11.343 -4.967 26.923 1.00 . A A . 984 ALA HB1 1 1
3 13374 1 1 151 ALA HB2 H 11.140 -3.216 27.289 1.00 . A A . 984 ALA HB2 1 1
3 13375 1 1 151 ALA HB3 H 11.242 -4.422 28.633 1.00 . A A . 984 ALA HB3 1 1
3 13376 1 1 151 ALA N N 8.818 -4.251 26.183 1.00 . A A . 984 ALA N 1 1
3 13377 1 1 151 ALA O O 8.390 -2.328 28.254 1.00 . A A . 984 ALA O 1 1
3 13378 1 1 152 LEU C C 9.046 -2.170 31.417 1.00 . A A . 985 LEU C 1 1
3 13379 1 1 152 LEU CA C 8.055 -3.208 30.989 1.00 . A A . 985 LEU CA 1 1
3 13380 1 1 152 LEU CB C 7.786 -4.145 32.195 1.00 . A A . 985 LEU CB 1 1
3 13381 1 1 152 LEU CD1 C 6.038 -2.708 33.409 1.00 . A A . 985 LEU CD1 1 1
3 13382 1 1 152 LEU CD2 C 7.237 -4.565 34.634 1.00 . A A . 985 LEU CD2 1 1
3 13383 1 1 152 LEU CG C 7.352 -3.494 33.532 1.00 . A A . 985 LEU CG 1 1
3 13384 1 1 152 LEU H H 8.870 -4.875 30.074 1.00 . A A . 985 LEU H 1 1
3 13385 1 1 152 LEU HA H 7.138 -2.728 30.678 1.00 . A A . 985 LEU HA 1 1
3 13386 1 1 152 LEU HB2 H 7.000 -4.873 31.892 1.00 . A A . 985 LEU HB2 1 1
3 13387 1 1 152 LEU HB3 H 8.716 -4.727 32.391 1.00 . A A . 985 LEU HB3 1 1
3 13388 1 1 152 LEU HD11 H 5.736 -2.299 34.397 1.00 . A A . 985 LEU HD11 1 1
3 13389 1 1 152 LEU HD12 H 6.142 -1.862 32.698 1.00 . A A . 985 LEU HD12 1 1
3 13390 1 1 152 LEU HD13 H 5.235 -3.384 33.050 1.00 . A A . 985 LEU HD13 1 1
3 13391 1 1 152 LEU HD21 H 8.203 -5.097 34.760 1.00 . A A . 985 LEU HD21 1 1
3 13392 1 1 152 LEU HD22 H 6.964 -4.093 35.601 1.00 . A A . 985 LEU HD22 1 1
3 13393 1 1 152 LEU HD23 H 6.454 -5.309 34.369 1.00 . A A . 985 LEU HD23 1 1
3 13394 1 1 152 LEU HG H 8.143 -2.780 33.856 1.00 . A A . 985 LEU HG 1 1
3 13395 1 1 152 LEU N N 8.592 -3.941 29.862 1.00 . A A . 985 LEU N 1 1
3 13396 1 1 152 LEU O O 10.200 -2.484 31.709 1.00 . A A . 985 LEU O 1 1
3 13397 1 1 153 LEU C C 9.109 0.571 33.290 1.00 . A A . 986 LEU C 1 1
3 13398 1 1 153 LEU CA C 9.443 0.197 31.863 1.00 . A A . 986 LEU CA 1 1
3 13399 1 1 153 LEU CB C 9.210 1.409 30.927 1.00 . A A . 986 LEU CB 1 1
3 13400 1 1 153 LEU CD1 C 11.635 2.091 30.506 1.00 . A A . 986 LEU CD1 1 1
3 13401 1 1 153 LEU CD2 C 9.767 3.777 30.267 1.00 . A A . 986 LEU CD2 1 1
3 13402 1 1 153 LEU CG C 10.257 2.538 31.030 1.00 . A A . 986 LEU CG 1 1
3 13403 1 1 153 LEU H H 7.674 -0.654 31.178 1.00 . A A . 986 LEU H 1 1
3 13404 1 1 153 LEU HA H 10.481 -0.102 31.814 1.00 . A A . 986 LEU HA 1 1
3 13405 1 1 153 LEU HB2 H 9.224 1.038 29.877 1.00 . A A . 986 LEU HB2 1 1
3 13406 1 1 153 LEU HB3 H 8.196 1.832 31.099 1.00 . A A . 986 LEU HB3 1 1
3 13407 1 1 153 LEU HD11 H 12.351 2.936 30.541 1.00 . A A . 986 LEU HD11 1 1
3 13408 1 1 153 LEU HD12 H 12.041 1.263 31.120 1.00 . A A . 986 LEU HD12 1 1
3 13409 1 1 153 LEU HD13 H 11.552 1.749 29.453 1.00 . A A . 986 LEU HD13 1 1
3 13410 1 1 153 LEU HD21 H 8.786 4.111 30.668 1.00 . A A . 986 LEU HD21 1 1
3 13411 1 1 153 LEU HD22 H 10.491 4.610 30.363 1.00 . A A . 986 LEU HD22 1 1
3 13412 1 1 153 LEU HD23 H 9.645 3.535 29.189 1.00 . A A . 986 LEU HD23 1 1
3 13413 1 1 153 LEU HG H 10.365 2.824 32.101 1.00 . A A . 986 LEU HG 1 1
3 13414 1 1 153 LEU N N 8.607 -0.893 31.436 1.00 . A A . 986 LEU N 1 1
3 13415 1 1 153 LEU O O 9.972 0.543 34.168 1.00 . A A . 986 LEU O 1 1
3 13416 1 1 154 TYR C C 6.027 0.668 35.003 1.00 . A A . 987 TYR C 1 1
3 13417 1 1 154 TYR CA C 7.291 1.431 34.752 1.00 . A A . 987 TYR CA 1 1
3 13418 1 1 154 TYR CB C 7.010 2.953 34.660 1.00 . A A . 987 TYR CB 1 1
3 13419 1 1 154 TYR CD1 C 8.136 3.647 36.800 1.00 . A A . 987 TYR CD1 1 1
3 13420 1 1 154 TYR CD2 C 5.788 4.168 36.521 1.00 . A A . 987 TYR CD2 1 1
3 13421 1 1 154 TYR CE1 C 8.129 4.263 38.056 1.00 . A A . 987 TYR CE1 1 1
3 13422 1 1 154 TYR CE2 C 5.778 4.795 37.774 1.00 . A A . 987 TYR CE2 1 1
3 13423 1 1 154 TYR CG C 6.968 3.592 36.020 1.00 . A A . 987 TYR CG 1 1
3 13424 1 1 154 TYR CZ C 6.950 4.842 38.544 1.00 . A A . 987 TYR CZ 1 1
3 13425 1 1 154 TYR H H 7.144 0.863 32.809 1.00 . A A . 987 TYR H 1 1
3 13426 1 1 154 TYR HA H 7.988 1.206 35.546 1.00 . A A . 987 TYR HA 1 1
3 13427 1 1 154 TYR HB2 H 7.841 3.445 34.103 1.00 . A A . 987 TYR HB2 1 1
3 13428 1 1 154 TYR HB3 H 6.059 3.154 34.120 1.00 . A A . 987 TYR HB3 1 1
3 13429 1 1 154 TYR HD1 H 9.053 3.215 36.424 1.00 . A A . 987 TYR HD1 1 1
3 13430 1 1 154 TYR HD2 H 4.883 4.133 35.933 1.00 . A A . 987 TYR HD2 1 1
3 13431 1 1 154 TYR HE1 H 9.038 4.298 38.639 1.00 . A A . 987 TYR HE1 1 1
3 13432 1 1 154 TYR HE2 H 4.865 5.243 38.138 1.00 . A A . 987 TYR HE2 1 1
3 13433 1 1 154 TYR HH H 6.058 5.779 39.983 1.00 . A A . 987 TYR HH 1 1
3 13434 1 1 154 TYR N N 7.827 0.930 33.531 1.00 . A A . 987 TYR N 1 1
3 13435 1 1 154 TYR O O 5.162 0.597 34.135 1.00 . A A . 987 TYR O 1 1
3 13436 1 1 154 TYR OH O 6.951 5.475 39.807 1.00 . A A . 987 TYR OH 1 1
3 13437 1 1 155 GLY C C 4.278 0.760 37.714 1.00 . A A . 988 GLY C 1 1
3 13438 1 1 155 GLY CA C 4.669 -0.364 36.808 1.00 . A A . 988 GLY CA 1 1
3 13439 1 1 155 GLY H H 6.646 0.133 36.855 1.00 . A A . 988 GLY H 1 1
3 13440 1 1 155 GLY HA2 H 3.894 -0.512 36.067 1.00 . A A . 988 GLY HA2 1 1
3 13441 1 1 155 GLY HA3 H 4.889 -1.237 37.402 1.00 . A A . 988 GLY HA3 1 1
3 13442 1 1 155 GLY N N 5.901 0.079 36.206 1.00 . A A . 988 GLY N 1 1
3 13443 1 1 155 GLY O O 5.107 1.223 38.499 1.00 . A A . 988 GLY O 1 1
3 13444 1 1 156 ASP C C 2.417 1.879 39.930 1.00 . A A . 989 ASP C 1 1
3 13445 1 1 156 ASP CA C 2.534 2.335 38.471 1.00 . A A . 989 ASP CA 1 1
3 13446 1 1 156 ASP CB C 1.119 2.849 38.078 1.00 . A A . 989 ASP CB 1 1
3 13447 1 1 156 ASP CG C 1.126 3.575 36.733 1.00 . A A . 989 ASP CG 1 1
3 13448 1 1 156 ASP H H 2.336 0.782 37.084 1.00 . A A . 989 ASP H 1 1
3 13449 1 1 156 ASP HA H 3.227 3.152 38.367 1.00 . A A . 989 ASP HA 1 1
3 13450 1 1 156 ASP HB2 H 0.405 1.997 38.038 1.00 . A A . 989 ASP HB2 1 1
3 13451 1 1 156 ASP HB3 H 0.748 3.569 38.841 1.00 . A A . 989 ASP HB3 1 1
3 13452 1 1 156 ASP N N 3.017 1.244 37.633 1.00 . A A . 989 ASP N 1 1
3 13453 1 1 156 ASP O O 1.837 0.819 40.158 1.00 . A A . 989 ASP O 1 1
3 13454 1 1 156 ASP OD1 O 2.133 4.267 36.425 1.00 . A A . 989 ASP OD1 1 1
3 13455 1 1 156 ASP OD2 O 0.105 3.462 36.003 1.00 . A A . 989 ASP OD2 1 1
3 13456 1 1 157 PRO C C 1.940 2.720 43.159 1.00 . A A . 990 PRO C 1 1
3 13457 1 1 157 PRO CA C 3.006 2.071 42.296 1.00 . A A . 990 PRO CA 1 1
3 13458 1 1 157 PRO CB C 4.410 2.486 42.764 1.00 . A A . 990 PRO CB 1 1
3 13459 1 1 157 PRO CD C 3.952 3.637 40.721 1.00 . A A . 990 PRO CD 1 1
3 13460 1 1 157 PRO CG C 4.678 3.819 42.054 1.00 . A A . 990 PRO CG 1 1
3 13461 1 1 157 PRO HA H 2.888 0.997 42.338 1.00 . A A . 990 PRO HA 1 1
3 13462 1 1 157 PRO HB2 H 4.507 2.563 43.865 1.00 . A A . 990 PRO HB2 1 1
3 13463 1 1 157 PRO HB3 H 5.141 1.732 42.396 1.00 . A A . 990 PRO HB3 1 1
3 13464 1 1 157 PRO HD2 H 3.486 4.580 40.369 1.00 . A A . 990 PRO HD2 1 1
3 13465 1 1 157 PRO HD3 H 4.686 3.273 39.969 1.00 . A A . 990 PRO HD3 1 1
3 13466 1 1 157 PRO HG2 H 4.216 4.654 42.624 1.00 . A A . 990 PRO HG2 1 1
3 13467 1 1 157 PRO HG3 H 5.760 4.015 41.925 1.00 . A A . 990 PRO HG3 1 1
3 13468 1 1 157 PRO N N 2.928 2.607 40.942 1.00 . A A . 990 PRO N 1 1
3 13469 1 1 157 PRO O O 2.234 3.660 43.897 1.00 . A A . 990 PRO O 1 1
3 13470 1 1 158 GLU C C -1.103 3.773 43.170 1.00 . A A . 991 GLU C 1 1
3 13471 1 1 158 GLU CA C -0.517 2.530 43.771 1.00 . A A . 991 GLU CA 1 1
3 13472 1 1 158 GLU CB C -0.388 2.640 45.313 1.00 . A A . 991 GLU CB 1 1
3 13473 1 1 158 GLU CD C 0.259 1.452 47.476 1.00 . A A . 991 GLU CD 1 1
3 13474 1 1 158 GLU CG C 0.086 1.321 45.961 1.00 . A A . 991 GLU CG 1 1
3 13475 1 1 158 GLU H H 0.547 1.452 42.437 1.00 . A A . 991 GLU H 1 1
3 13476 1 1 158 GLU HA H -1.207 1.725 43.562 1.00 . A A . 991 GLU HA 1 1
3 13477 1 1 158 GLU HB2 H 0.327 3.448 45.577 1.00 . A A . 991 GLU HB2 1 1
3 13478 1 1 158 GLU HB3 H -1.380 2.908 45.740 1.00 . A A . 991 GLU HB3 1 1
3 13479 1 1 158 GLU HG2 H -0.654 0.521 45.752 1.00 . A A . 991 GLU HG2 1 1
3 13480 1 1 158 GLU HG3 H 1.062 1.022 45.524 1.00 . A A . 991 GLU HG3 1 1
3 13481 1 1 158 GLU N N 0.696 2.189 43.067 1.00 . A A . 991 GLU N 1 1
3 13482 1 1 158 GLU O O -2.106 3.738 42.460 1.00 . A A . 991 GLU O 1 1
3 13483 1 1 158 GLU OE1 O -0.035 2.541 48.037 1.00 . A A . 991 GLU OE1 1 1
3 13484 1 1 158 GLU OE2 O 0.698 0.443 48.093 1.00 . A A . 991 GLU OE2 1 1
3 13485 1 1 159 LEU C C -2.133 6.703 43.443 1.00 . A A . 992 LEU C 1 1
3 13486 1 1 159 LEU CA C -0.720 6.271 43.109 1.00 . A A . 992 LEU CA 1 1
3 13487 1 1 159 LEU CB C -0.355 6.613 41.641 1.00 . A A . 992 LEU CB 1 1
3 13488 1 1 159 LEU CD1 C 1.428 6.614 39.828 1.00 . A A . 992 LEU CD1 1 1
3 13489 1 1 159 LEU CD2 C 1.937 7.693 42.058 1.00 . A A . 992 LEU CD2 1 1
3 13490 1 1 159 LEU CG C 1.165 6.565 41.344 1.00 . A A . 992 LEU CG 1 1
3 13491 1 1 159 LEU H H 0.449 4.719 43.916 1.00 . A A . 992 LEU H 1 1
3 13492 1 1 159 LEU HA H -0.088 6.864 43.750 1.00 . A A . 992 LEU HA 1 1
3 13493 1 1 159 LEU HB2 H -0.874 5.891 40.974 1.00 . A A . 992 LEU HB2 1 1
3 13494 1 1 159 LEU HB3 H -0.708 7.634 41.378 1.00 . A A . 992 LEU HB3 1 1
3 13495 1 1 159 LEU HD11 H 2.518 6.557 39.621 1.00 . A A . 992 LEU HD11 1 1
3 13496 1 1 159 LEU HD12 H 0.926 5.762 39.322 1.00 . A A . 992 LEU HD12 1 1
3 13497 1 1 159 LEU HD13 H 1.035 7.559 39.399 1.00 . A A . 992 LEU HD13 1 1
3 13498 1 1 159 LEU HD21 H 1.821 7.625 43.159 1.00 . A A . 992 LEU HD21 1 1
3 13499 1 1 159 LEU HD22 H 3.020 7.629 41.818 1.00 . A A . 992 LEU HD22 1 1
3 13500 1 1 159 LEU HD23 H 1.561 8.684 41.724 1.00 . A A . 992 LEU HD23 1 1
3 13501 1 1 159 LEU HG H 1.559 5.592 41.717 1.00 . A A . 992 LEU HG 1 1
3 13502 1 1 159 LEU N N -0.422 4.896 43.462 1.00 . A A . 992 LEU N 1 1
3 13503 1 1 159 LEU O O -2.746 7.485 42.716 1.00 . A A . 992 LEU O 1 1
3 13504 1 1 160 GLU C C -3.794 7.423 46.294 1.00 . A A . 993 GLU C 1 1
3 13505 1 1 160 GLU CA C -3.971 6.570 45.077 1.00 . A A . 993 GLU CA 1 1
3 13506 1 1 160 GLU CB C -4.845 5.352 45.462 1.00 . A A . 993 GLU CB 1 1
3 13507 1 1 160 GLU CD C -6.161 3.342 44.616 1.00 . A A . 993 GLU CD 1 1
3 13508 1 1 160 GLU CG C -5.205 4.478 44.245 1.00 . A A . 993 GLU CG 1 1
3 13509 1 1 160 GLU H H -2.169 5.499 45.062 1.00 . A A . 993 GLU H 1 1
3 13510 1 1 160 GLU HA H -4.503 7.141 44.328 1.00 . A A . 993 GLU HA 1 1
3 13511 1 1 160 GLU HB2 H -4.307 4.731 46.212 1.00 . A A . 993 GLU HB2 1 1
3 13512 1 1 160 GLU HB3 H -5.789 5.717 45.924 1.00 . A A . 993 GLU HB3 1 1
3 13513 1 1 160 GLU HG2 H -5.686 5.110 43.468 1.00 . A A . 993 GLU HG2 1 1
3 13514 1 1 160 GLU HG3 H -4.278 4.041 43.818 1.00 . A A . 993 GLU HG3 1 1
3 13515 1 1 160 GLU N N -2.656 6.224 44.595 1.00 . A A . 993 GLU N 1 1
3 13516 1 1 160 GLU O O -2.982 7.129 47.169 1.00 . A A . 993 GLU O 1 1
3 13517 1 1 160 GLU OE1 O -6.603 3.271 45.794 1.00 . A A . 993 GLU OE1 1 1
3 13518 1 1 160 GLU OE2 O -6.470 2.528 43.704 1.00 . A A . 993 GLU OE2 1 1
3 13519 1 1 161 HIS C C -6.011 9.695 47.739 1.00 . A A . 994 HIS C 1 1
3 13520 1 1 161 HIS CA C -4.564 9.457 47.443 1.00 . A A . 994 HIS CA 1 1
3 13521 1 1 161 HIS CB C -3.902 10.814 47.095 1.00 . A A . 994 HIS CB 1 1
3 13522 1 1 161 HIS CD2 C -1.364 10.797 47.603 1.00 . A A . 994 HIS CD2 1 1
3 13523 1 1 161 HIS CE1 C -0.705 10.357 45.557 1.00 . A A . 994 HIS CE1 1 1
3 13524 1 1 161 HIS CG C -2.436 10.689 46.773 1.00 . A A . 994 HIS CG 1 1
3 13525 1 1 161 HIS H H -5.204 8.741 45.609 1.00 . A A . 994 HIS H 1 1
3 13526 1 1 161 HIS HA H -4.091 9.017 48.312 1.00 . A A . 994 HIS HA 1 1
3 13527 1 1 161 HIS HB2 H -4.413 11.277 46.222 1.00 . A A . 994 HIS HB2 1 1
3 13528 1 1 161 HIS HB3 H -3.999 11.506 47.959 1.00 . A A . 994 HIS HB3 1 1
3 13529 1 1 161 HIS HD2 H -1.324 10.999 48.664 1.00 . A A . 994 HIS HD2 1 1
3 13530 1 1 161 HIS HE1 H -0.039 10.159 44.718 1.00 . A A . 994 HIS HE1 1 1
3 13531 1 1 161 HIS HE2 H 0.697 10.592 47.129 1.00 . A A . 994 HIS HE2 1 1
3 13532 1 1 161 HIS N N -4.564 8.532 46.343 1.00 . A A . 994 HIS N 1 1
3 13533 1 1 161 HIS ND1 N -2.020 10.411 45.481 1.00 . A A . 994 HIS ND1 1 1
3 13534 1 1 161 HIS NE2 N -0.254 10.584 46.817 1.00 . A A . 994 HIS NE2 1 1
3 13535 1 1 161 HIS O O -6.705 10.352 46.963 1.00 . A A . 994 HIS O 1 1
3 13536 1 1 162 ALA C C -8.920 8.633 48.355 1.00 . A A . 995 ALA C 1 1
3 13537 1 1 162 ALA CA C -7.868 9.227 49.333 1.00 . A A . 995 ALA CA 1 1
3 13538 1 1 162 ALA CB C -8.276 10.660 49.740 1.00 . A A . 995 ALA CB 1 1
3 13539 1 1 162 ALA H H -5.892 8.611 49.470 1.00 . A A . 995 ALA H 1 1
3 13540 1 1 162 ALA HA H -7.907 8.624 50.229 1.00 . A A . 995 ALA HA 1 1
3 13541 1 1 162 ALA HB1 H -7.545 11.064 50.472 1.00 . A A . 995 ALA HB1 1 1
3 13542 1 1 162 ALA HB2 H -8.290 11.336 48.859 1.00 . A A . 995 ALA HB2 1 1
3 13543 1 1 162 ALA HB3 H -9.283 10.667 50.209 1.00 . A A . 995 ALA HB3 1 1
3 13544 1 1 162 ALA N N -6.494 9.141 48.878 1.00 . A A . 995 ALA N 1 1
3 13545 1 1 162 ALA O O -10.101 8.997 48.433 1.00 . A A . 995 ALA O 1 1
3 13546 2 1 13 PRO C C 24.550 0.848 43.881 1.00 . B B . 846 PRO C 1 1
3 13547 2 1 13 PRO CA C 25.186 0.233 45.104 1.00 . B B . 846 PRO CA 1 1
3 13548 2 1 13 PRO CB C 26.513 -0.447 44.727 1.00 . B B . 846 PRO CB 1 1
3 13549 2 1 13 PRO CD C 24.963 -2.175 45.298 1.00 . B B . 846 PRO CD 1 1
3 13550 2 1 13 PRO CG C 26.115 -1.875 44.337 1.00 . B B . 846 PRO CG 1 1
3 13551 2 1 13 PRO HA H 25.293 0.987 45.870 1.00 . B B . 846 PRO HA 1 1
3 13552 2 1 13 PRO HB2 H 27.065 0.069 43.916 1.00 . B B . 846 PRO HB2 1 1
3 13553 2 1 13 PRO HB3 H 27.163 -0.493 45.628 1.00 . B B . 846 PRO HB3 1 1
3 13554 2 1 13 PRO HD2 H 24.223 -2.860 44.832 1.00 . B B . 846 PRO HD2 1 1
3 13555 2 1 13 PRO HD3 H 25.349 -2.608 46.247 1.00 . B B . 846 PRO HD3 1 1
3 13556 2 1 13 PRO HG2 H 25.734 -1.882 43.292 1.00 . B B . 846 PRO HG2 1 1
3 13557 2 1 13 PRO HG3 H 26.950 -2.596 44.432 1.00 . B B . 846 PRO HG3 1 1
3 13558 2 1 13 PRO N N 24.369 -0.868 45.591 1.00 . B B . 846 PRO N 1 1
3 13559 2 1 13 PRO O O 23.633 0.255 43.314 1.00 . B B . 846 PRO O 1 1
3 13560 2 1 14 VAL C C 25.712 2.981 41.422 1.00 . B B . 847 VAL C 1 1
3 13561 2 1 14 VAL CA C 24.510 2.741 42.313 1.00 . B B . 847 VAL CA 1 1
3 13562 2 1 14 VAL CB C 23.864 4.078 42.666 1.00 . B B . 847 VAL CB 1 1
3 13563 2 1 14 VAL CG1 C 23.259 4.717 41.397 1.00 . B B . 847 VAL CG1 1 1
3 13564 2 1 14 VAL CG2 C 22.777 3.847 43.737 1.00 . B B . 847 VAL CG2 1 1
3 13565 2 1 14 VAL H H 25.795 2.491 43.920 1.00 . B B . 847 VAL H 1 1
3 13566 2 1 14 VAL HA H 23.766 2.135 41.820 1.00 . B B . 847 VAL HA 1 1
3 13567 2 1 14 VAL HB H 24.622 4.773 43.093 1.00 . B B . 847 VAL HB 1 1
3 13568 2 1 14 VAL HG11 H 22.752 5.671 41.655 1.00 . B B . 847 VAL HG11 1 1
3 13569 2 1 14 VAL HG12 H 24.047 4.936 40.649 1.00 . B B . 847 VAL HG12 1 1
3 13570 2 1 14 VAL HG13 H 22.514 4.034 40.939 1.00 . B B . 847 VAL HG13 1 1
3 13571 2 1 14 VAL HG21 H 23.223 3.484 44.687 1.00 . B B . 847 VAL HG21 1 1
3 13572 2 1 14 VAL HG22 H 22.243 4.797 43.950 1.00 . B B . 847 VAL HG22 1 1
3 13573 2 1 14 VAL HG23 H 22.038 3.098 43.381 1.00 . B B . 847 VAL HG23 1 1
3 13574 2 1 14 VAL N N 25.033 2.040 43.461 1.00 . B B . 847 VAL N 1 1
3 13575 2 1 14 VAL O O 26.652 3.625 41.889 1.00 . B B . 847 VAL O 1 1
3 13576 2 1 15 PRO C C 26.966 3.903 38.576 1.00 . B B . 848 PRO C 1 1
3 13577 2 1 15 PRO CA C 26.990 2.620 39.377 1.00 . B B . 848 PRO CA 1 1
3 13578 2 1 15 PRO CB C 26.940 1.395 38.450 1.00 . B B . 848 PRO CB 1 1
3 13579 2 1 15 PRO CD C 24.873 1.483 39.648 1.00 . B B . 848 PRO CD 1 1
3 13580 2 1 15 PRO CG C 25.448 1.093 38.285 1.00 . B B . 848 PRO CG 1 1
3 13581 2 1 15 PRO HA H 27.866 2.619 40.010 1.00 . B B . 848 PRO HA 1 1
3 13582 2 1 15 PRO HB2 H 27.451 1.552 37.479 1.00 . B B . 848 PRO HB2 1 1
3 13583 2 1 15 PRO HB3 H 27.422 0.536 38.970 1.00 . B B . 848 PRO HB3 1 1
3 13584 2 1 15 PRO HD2 H 23.839 1.882 39.552 1.00 . B B . 848 PRO HD2 1 1
3 13585 2 1 15 PRO HD3 H 24.884 0.607 40.334 1.00 . B B . 848 PRO HD3 1 1
3 13586 2 1 15 PRO HG2 H 25.025 1.755 37.500 1.00 . B B . 848 PRO HG2 1 1
3 13587 2 1 15 PRO HG3 H 25.252 0.035 38.025 1.00 . B B . 848 PRO HG3 1 1
3 13588 2 1 15 PRO N N 25.774 2.515 40.171 1.00 . B B . 848 PRO N 1 1
3 13589 2 1 15 PRO O O 28.041 4.344 38.173 1.00 . B B . 848 PRO O 1 1
3 13590 2 1 16 GLN C C 26.321 5.986 36.422 1.00 . B B . 849 GLN C 1 1
3 13591 2 1 16 GLN CA C 25.443 5.702 37.620 1.00 . B B . 849 GLN CA 1 1
3 13592 2 1 16 GLN CB C 25.334 6.930 38.558 1.00 . B B . 849 GLN CB 1 1
3 13593 2 1 16 GLN CD C 24.452 9.242 38.990 1.00 . B B . 849 GLN CD 1 1
3 13594 2 1 16 GLN CG C 24.576 8.125 37.946 1.00 . B B . 849 GLN CG 1 1
3 13595 2 1 16 GLN H H 24.983 4.093 38.832 1.00 . B B . 849 GLN H 1 1
3 13596 2 1 16 GLN HA H 24.450 5.528 37.234 1.00 . B B . 849 GLN HA 1 1
3 13597 2 1 16 GLN HB2 H 24.779 6.605 39.465 1.00 . B B . 849 GLN HB2 1 1
3 13598 2 1 16 GLN HB3 H 26.349 7.243 38.885 1.00 . B B . 849 GLN HB3 1 1
3 13599 2 1 16 GLN HE21 H 25.250 10.621 37.690 1.00 . B B . 849 GLN HE21 1 1
3 13600 2 1 16 GLN HE22 H 24.826 11.244 39.252 1.00 . B B . 849 GLN HE22 1 1
3 13601 2 1 16 GLN HG2 H 25.111 8.493 37.047 1.00 . B B . 849 GLN HG2 1 1
3 13602 2 1 16 GLN HG3 H 23.555 7.806 37.645 1.00 . B B . 849 GLN HG3 1 1
3 13603 2 1 16 GLN N N 25.758 4.483 38.339 1.00 . B B . 849 GLN N 1 1
3 13604 2 1 16 GLN NE2 N 24.886 10.480 38.610 1.00 . B B . 849 GLN NE2 1 1
3 13605 2 1 16 GLN O O 27.177 6.870 36.450 1.00 . B B . 849 GLN O 1 1
3 13606 2 1 16 GLN OE1 O 23.974 9.008 40.107 1.00 . B B . 849 GLN OE1 1 1
3 13607 2 1 17 VAL C C 26.114 5.638 33.000 1.00 . B B . 850 VAL C 1 1
3 13608 2 1 17 VAL CA C 26.972 5.219 34.167 1.00 . B B . 850 VAL CA 1 1
3 13609 2 1 17 VAL CB C 27.540 3.834 33.854 1.00 . B B . 850 VAL CB 1 1
3 13610 2 1 17 VAL CG1 C 28.379 3.869 32.567 1.00 . B B . 850 VAL CG1 1 1
3 13611 2 1 17 VAL CG2 C 28.386 3.350 35.047 1.00 . B B . 850 VAL CG2 1 1
3 13612 2 1 17 VAL H H 25.411 4.497 35.352 1.00 . B B . 850 VAL H 1 1
3 13613 2 1 17 VAL HA H 27.778 5.929 34.290 1.00 . B B . 850 VAL HA 1 1
3 13614 2 1 17 VAL HB H 26.707 3.107 33.712 1.00 . B B . 850 VAL HB 1 1
3 13615 2 1 17 VAL HG11 H 28.913 2.905 32.427 1.00 . B B . 850 VAL HG11 1 1
3 13616 2 1 17 VAL HG12 H 27.741 4.039 31.677 1.00 . B B . 850 VAL HG12 1 1
3 13617 2 1 17 VAL HG13 H 29.126 4.688 32.631 1.00 . B B . 850 VAL HG13 1 1
3 13618 2 1 17 VAL HG21 H 27.740 3.157 35.925 1.00 . B B . 850 VAL HG21 1 1
3 13619 2 1 17 VAL HG22 H 28.908 2.404 34.790 1.00 . B B . 850 VAL HG22 1 1
3 13620 2 1 17 VAL HG23 H 29.149 4.110 35.318 1.00 . B B . 850 VAL HG23 1 1
3 13621 2 1 17 VAL N N 26.126 5.194 35.345 1.00 . B B . 850 VAL N 1 1
3 13622 2 1 17 VAL O O 24.996 5.153 32.855 1.00 . B B . 850 VAL O 1 1
3 13623 2 1 18 ALA C C 27.088 6.823 29.823 1.00 . B B . 851 ALA C 1 1
3 13624 2 1 18 ALA CA C 25.982 6.758 30.833 1.00 . B B . 851 ALA CA 1 1
3 13625 2 1 18 ALA CB C 25.137 8.039 30.773 1.00 . B B . 851 ALA CB 1 1
3 13626 2 1 18 ALA H H 27.504 7.002 32.238 1.00 . B B . 851 ALA H 1 1
3 13627 2 1 18 ALA HA H 25.362 5.909 30.577 1.00 . B B . 851 ALA HA 1 1
3 13628 2 1 18 ALA HB1 H 24.291 7.969 31.490 1.00 . B B . 851 ALA HB1 1 1
3 13629 2 1 18 ALA HB2 H 25.756 8.913 31.059 1.00 . B B . 851 ALA HB2 1 1
3 13630 2 1 18 ALA HB3 H 24.720 8.201 29.757 1.00 . B B . 851 ALA HB3 1 1
3 13631 2 1 18 ALA N N 26.611 6.549 32.121 1.00 . B B . 851 ALA N 1 1
3 13632 2 1 18 ALA O O 28.217 7.141 30.189 1.00 . B B . 851 ALA O 1 1
3 13633 2 1 19 PHE C C 27.116 6.998 26.193 1.00 . B B . 852 PHE C 1 1
3 13634 2 1 19 PHE CA C 27.799 6.677 27.500 1.00 . B B . 852 PHE CA 1 1
3 13635 2 1 19 PHE CB C 28.777 5.471 27.393 1.00 . B B . 852 PHE CB 1 1
3 13636 2 1 19 PHE CD1 C 27.512 3.531 26.382 1.00 . B B . 852 PHE CD1 1 1
3 13637 2 1 19 PHE CD2 C 28.003 3.496 28.753 1.00 . B B . 852 PHE CD2 1 1
3 13638 2 1 19 PHE CE1 C 26.809 2.331 26.517 1.00 . B B . 852 PHE CE1 1 1
3 13639 2 1 19 PHE CE2 C 27.289 2.302 28.892 1.00 . B B . 852 PHE CE2 1 1
3 13640 2 1 19 PHE CG C 28.092 4.139 27.504 1.00 . B B . 852 PHE CG 1 1
3 13641 2 1 19 PHE CZ C 26.678 1.726 27.774 1.00 . B B . 852 PHE CZ 1 1
3 13642 2 1 19 PHE H H 25.904 6.196 28.239 1.00 . B B . 852 PHE H 1 1
3 13643 2 1 19 PHE HA H 28.394 7.539 27.737 1.00 . B B . 852 PHE HA 1 1
3 13644 2 1 19 PHE HB2 H 29.371 5.513 26.462 1.00 . B B . 852 PHE HB2 1 1
3 13645 2 1 19 PHE HB3 H 29.488 5.532 28.246 1.00 . B B . 852 PHE HB3 1 1
3 13646 2 1 19 PHE HD1 H 27.569 4.010 25.415 1.00 . B B . 852 PHE HD1 1 1
3 13647 2 1 19 PHE HD2 H 28.460 3.954 29.618 1.00 . B B . 852 PHE HD2 1 1
3 13648 2 1 19 PHE HE1 H 26.358 1.887 25.646 1.00 . B B . 852 PHE HE1 1 1
3 13649 2 1 19 PHE HE2 H 27.201 1.832 29.860 1.00 . B B . 852 PHE HE2 1 1
3 13650 2 1 19 PHE HZ H 26.113 0.814 27.885 1.00 . B B . 852 PHE HZ 1 1
3 13651 2 1 19 PHE N N 26.803 6.510 28.531 1.00 . B B . 852 PHE N 1 1
3 13652 2 1 19 PHE O O 26.076 6.437 25.864 1.00 . B B . 852 PHE O 1 1
3 13653 2 1 20 SER C C 28.068 9.186 23.391 1.00 . B B . 853 SER C 1 1
3 13654 2 1 20 SER CA C 27.068 8.359 24.157 1.00 . B B . 853 SER CA 1 1
3 13655 2 1 20 SER CB C 25.770 9.192 24.364 1.00 . B B . 853 SER CB 1 1
3 13656 2 1 20 SER H H 28.435 8.511 25.757 1.00 . B B . 853 SER H 1 1
3 13657 2 1 20 SER HA H 26.852 7.471 23.577 1.00 . B B . 853 SER HA 1 1
3 13658 2 1 20 SER HB2 H 25.060 8.612 24.989 1.00 . B B . 853 SER HB2 1 1
3 13659 2 1 20 SER HB3 H 26.000 10.139 24.897 1.00 . B B . 853 SER HB3 1 1
3 13660 2 1 20 SER HG H 24.345 10.019 23.367 1.00 . B B . 853 SER HG 1 1
3 13661 2 1 20 SER N N 27.694 7.933 25.400 1.00 . B B . 853 SER N 1 1
3 13662 2 1 20 SER O O 28.514 10.207 23.915 1.00 . B B . 853 SER O 1 1
3 13663 2 1 20 SER OG O 25.110 9.486 23.137 1.00 . B B . 853 SER OG 1 1
3 13664 2 1 21 ALA C C 28.925 9.856 20.160 1.00 . B B . 854 ALA C 1 1
3 13665 2 1 21 ALA CA C 29.530 9.454 21.461 1.00 . B B . 854 ALA CA 1 1
3 13666 2 1 21 ALA CB C 30.747 8.555 21.183 1.00 . B B . 854 ALA CB 1 1
3 13667 2 1 21 ALA H H 28.108 7.979 21.665 1.00 . B B . 854 ALA H 1 1
3 13668 2 1 21 ALA HA H 29.853 10.334 21.992 1.00 . B B . 854 ALA HA 1 1
3 13669 2 1 21 ALA HB1 H 31.188 8.205 22.140 1.00 . B B . 854 ALA HB1 1 1
3 13670 2 1 21 ALA HB2 H 30.460 7.664 20.587 1.00 . B B . 854 ALA HB2 1 1
3 13671 2 1 21 ALA HB3 H 31.523 9.118 20.632 1.00 . B B . 854 ALA HB3 1 1
3 13672 2 1 21 ALA N N 28.495 8.755 22.168 1.00 . B B . 854 ALA N 1 1
3 13673 2 1 21 ALA O O 27.989 9.209 19.687 1.00 . B B . 854 ALA O 1 1
3 13674 2 1 22 ALA C C 30.033 11.757 17.326 1.00 . B B . 855 ALA C 1 1
3 13675 2 1 22 ALA CA C 28.926 11.333 18.245 1.00 . B B . 855 ALA CA 1 1
3 13676 2 1 22 ALA CB C 27.802 12.389 18.299 1.00 . B B . 855 ALA CB 1 1
3 13677 2 1 22 ALA H H 30.127 11.524 20.030 1.00 . B B . 855 ALA H 1 1
3 13678 2 1 22 ALA HA H 28.496 10.464 17.765 1.00 . B B . 855 ALA HA 1 1
3 13679 2 1 22 ALA HB1 H 26.925 11.958 18.827 1.00 . B B . 855 ALA HB1 1 1
3 13680 2 1 22 ALA HB2 H 28.111 13.301 18.842 1.00 . B B . 855 ALA HB2 1 1
3 13681 2 1 22 ALA HB3 H 27.473 12.680 17.279 1.00 . B B . 855 ALA HB3 1 1
3 13682 2 1 22 ALA N N 29.451 10.940 19.543 1.00 . B B . 855 ALA N 1 1
3 13683 2 1 22 ALA O O 31.132 12.102 17.760 1.00 . B B . 855 ALA O 1 1
3 13684 2 1 23 LEU C C 30.261 12.674 13.953 1.00 . B B . 856 LEU C 1 1
3 13685 2 1 23 LEU CA C 30.754 11.699 14.979 1.00 . B B . 856 LEU CA 1 1
3 13686 2 1 23 LEU CB C 31.003 10.283 14.420 1.00 . B B . 856 LEU CB 1 1
3 13687 2 1 23 LEU CD1 C 31.694 10.306 11.964 1.00 . B B . 856 LEU CD1 1 1
3 13688 2 1 23 LEU CD2 C 33.411 10.951 13.746 1.00 . B B . 856 LEU CD2 1 1
3 13689 2 1 23 LEU CG C 32.160 10.113 13.413 1.00 . B B . 856 LEU CG 1 1
3 13690 2 1 23 LEU H H 28.834 11.373 15.741 1.00 . B B . 856 LEU H 1 1
3 13691 2 1 23 LEU HA H 31.669 12.092 15.402 1.00 . B B . 856 LEU HA 1 1
3 13692 2 1 23 LEU HB2 H 31.248 9.638 15.297 1.00 . B B . 856 LEU HB2 1 1
3 13693 2 1 23 LEU HB3 H 30.067 9.877 13.980 1.00 . B B . 856 LEU HB3 1 1
3 13694 2 1 23 LEU HD11 H 32.462 9.934 11.257 1.00 . B B . 856 LEU HD11 1 1
3 13695 2 1 23 LEU HD12 H 30.762 9.731 11.787 1.00 . B B . 856 LEU HD12 1 1
3 13696 2 1 23 LEU HD13 H 31.502 11.379 11.749 1.00 . B B . 856 LEU HD13 1 1
3 13697 2 1 23 LEU HD21 H 33.643 10.891 14.829 1.00 . B B . 856 LEU HD21 1 1
3 13698 2 1 23 LEU HD22 H 34.287 10.574 13.180 1.00 . B B . 856 LEU HD22 1 1
3 13699 2 1 23 LEU HD23 H 33.260 12.016 13.478 1.00 . B B . 856 LEU HD23 1 1
3 13700 2 1 23 LEU HG H 32.455 9.039 13.499 1.00 . B B . 856 LEU HG 1 1
3 13701 2 1 23 LEU N N 29.755 11.639 16.001 1.00 . B B . 856 LEU N 1 1
3 13702 2 1 23 LEU O O 29.119 12.610 13.498 1.00 . B B . 856 LEU O 1 1
3 13703 2 1 24 SER C C 31.998 15.480 12.381 1.00 . B B . 857 SER C 1 1
3 13704 2 1 24 SER CA C 30.762 14.873 12.989 1.00 . B B . 857 SER CA 1 1
3 13705 2 1 24 SER CB C 30.080 15.889 13.954 1.00 . B B . 857 SER CB 1 1
3 13706 2 1 24 SER H H 32.054 13.644 14.021 1.00 . B B . 857 SER H 1 1
3 13707 2 1 24 SER HA H 30.086 14.640 12.179 1.00 . B B . 857 SER HA 1 1
3 13708 2 1 24 SER HB2 H 29.862 16.840 13.425 1.00 . B B . 857 SER HB2 1 1
3 13709 2 1 24 SER HB3 H 29.117 15.460 14.302 1.00 . B B . 857 SER HB3 1 1
3 13710 2 1 24 SER HG H 30.420 16.871 15.578 1.00 . B B . 857 SER HG 1 1
3 13711 2 1 24 SER N N 31.134 13.650 13.633 1.00 . B B . 857 SER N 1 1
3 13712 2 1 24 SER O O 31.952 16.640 11.973 1.00 . B B . 857 SER O 1 1
3 13713 2 1 24 SER OG O 30.872 16.168 15.105 1.00 . B B . 857 SER OG 1 1
3 13714 2 1 25 LEU C C 34.008 15.755 10.112 1.00 . B B . 858 LEU C 1 1
3 13715 2 1 25 LEU CA C 34.248 14.888 11.360 1.00 . B B . 858 LEU CA 1 1
3 13716 2 1 25 LEU CB C 34.904 13.547 10.895 1.00 . B B . 858 LEU CB 1 1
3 13717 2 1 25 LEU CD1 C 34.285 13.010 8.396 1.00 . B B . 858 LEU CD1 1 1
3 13718 2 1 25 LEU CD2 C 34.539 11.185 10.036 1.00 . B B . 858 LEU CD2 1 1
3 13719 2 1 25 LEU CG C 34.114 12.654 9.891 1.00 . B B . 858 LEU CG 1 1
3 13720 2 1 25 LEU H H 33.218 13.935 12.947 1.00 . B B . 858 LEU H 1 1
3 13721 2 1 25 LEU HA H 34.972 15.387 11.985 1.00 . B B . 858 LEU HA 1 1
3 13722 2 1 25 LEU HB2 H 35.906 13.750 10.462 1.00 . B B . 858 LEU HB2 1 1
3 13723 2 1 25 LEU HB3 H 35.071 12.947 11.817 1.00 . B B . 858 LEU HB3 1 1
3 13724 2 1 25 LEU HD11 H 33.714 12.289 7.772 1.00 . B B . 858 LEU HD11 1 1
3 13725 2 1 25 LEU HD12 H 33.922 14.023 8.149 1.00 . B B . 858 LEU HD12 1 1
3 13726 2 1 25 LEU HD13 H 35.356 12.939 8.111 1.00 . B B . 858 LEU HD13 1 1
3 13727 2 1 25 LEU HD21 H 34.518 10.865 11.095 1.00 . B B . 858 LEU HD21 1 1
3 13728 2 1 25 LEU HD22 H 33.858 10.529 9.450 1.00 . B B . 858 LEU HD22 1 1
3 13729 2 1 25 LEU HD23 H 35.568 11.050 9.646 1.00 . B B . 858 LEU HD23 1 1
3 13730 2 1 25 LEU HG H 33.033 12.720 10.152 1.00 . B B . 858 LEU HG 1 1
3 13731 2 1 25 LEU N N 33.112 14.690 12.279 1.00 . B B . 858 LEU N 1 1
3 13732 2 1 25 LEU O O 32.913 15.704 9.547 1.00 . B B . 858 LEU O 1 1
3 13733 2 1 26 PRO C C 34.561 17.160 7.261 1.00 . B B . 859 PRO C 1 1
3 13734 2 1 26 PRO CA C 34.616 17.642 8.694 1.00 . B B . 859 PRO CA 1 1
3 13735 2 1 26 PRO CB C 35.764 18.654 8.856 1.00 . B B . 859 PRO CB 1 1
3 13736 2 1 26 PRO CD C 36.272 16.764 10.222 1.00 . B B . 859 PRO CD 1 1
3 13737 2 1 26 PRO CG C 36.952 17.818 9.348 1.00 . B B . 859 PRO CG 1 1
3 13738 2 1 26 PRO HA H 33.657 18.074 8.948 1.00 . B B . 859 PRO HA 1 1
3 13739 2 1 26 PRO HB2 H 35.996 19.216 7.929 1.00 . B B . 859 PRO HB2 1 1
3 13740 2 1 26 PRO HB3 H 35.486 19.379 9.653 1.00 . B B . 859 PRO HB3 1 1
3 13741 2 1 26 PRO HD2 H 36.842 15.811 10.229 1.00 . B B . 859 PRO HD2 1 1
3 13742 2 1 26 PRO HD3 H 36.148 17.151 11.257 1.00 . B B . 859 PRO HD3 1 1
3 13743 2 1 26 PRO HG2 H 37.446 17.324 8.482 1.00 . B B . 859 PRO HG2 1 1
3 13744 2 1 26 PRO HG3 H 37.696 18.421 9.904 1.00 . B B . 859 PRO HG3 1 1
3 13745 2 1 26 PRO N N 34.947 16.575 9.628 1.00 . B B . 859 PRO N 1 1
3 13746 2 1 26 PRO O O 33.691 17.626 6.528 1.00 . B B . 859 PRO O 1 1
3 13747 2 1 27 ARG C C 36.456 14.644 5.422 1.00 . B B . 860 ARG C 1 1
3 13748 2 1 27 ARG CA C 35.592 15.871 5.453 1.00 . B B . 860 ARG CA 1 1
3 13749 2 1 27 ARG CB C 36.171 16.945 4.489 1.00 . B B . 860 ARG CB 1 1
3 13750 2 1 27 ARG CD C 38.159 18.307 3.644 1.00 . B B . 860 ARG CD 1 1
3 13751 2 1 27 ARG CG C 37.656 17.304 4.691 1.00 . B B . 860 ARG CG 1 1
3 13752 2 1 27 ARG CZ C 40.517 17.762 2.887 1.00 . B B . 860 ARG CZ 1 1
3 13753 2 1 27 ARG H H 36.178 15.899 7.447 1.00 . B B . 860 ARG H 1 1
3 13754 2 1 27 ARG HA H 34.601 15.588 5.124 1.00 . B B . 860 ARG HA 1 1
3 13755 2 1 27 ARG HB2 H 36.042 16.591 3.442 1.00 . B B . 860 ARG HB2 1 1
3 13756 2 1 27 ARG HB3 H 35.568 17.872 4.592 1.00 . B B . 860 ARG HB3 1 1
3 13757 2 1 27 ARG HD2 H 37.858 17.988 2.622 1.00 . B B . 860 ARG HD2 1 1
3 13758 2 1 27 ARG HD3 H 37.741 19.319 3.841 1.00 . B B . 860 ARG HD3 1 1
3 13759 2 1 27 ARG HE H 40.044 18.825 4.559 1.00 . B B . 860 ARG HE 1 1
3 13760 2 1 27 ARG HG2 H 37.806 17.722 5.711 1.00 . B B . 860 ARG HG2 1 1
3 13761 2 1 27 ARG HG3 H 38.261 16.374 4.608 1.00 . B B . 860 ARG HG3 1 1
3 13762 2 1 27 ARG HH11 H 39.100 17.155 1.534 1.00 . B B . 860 ARG HH11 1 1
3 13763 2 1 27 ARG HH12 H 40.726 16.707 1.139 1.00 . B B . 860 ARG HH12 1 1
3 13764 2 1 27 ARG HH21 H 42.191 18.210 3.990 1.00 . B B . 860 ARG HH21 1 1
3 13765 2 1 27 ARG HH22 H 42.490 17.306 2.544 1.00 . B B . 860 ARG HH22 1 1
3 13766 2 1 27 ARG N N 35.498 16.286 6.829 1.00 . B B . 860 ARG N 1 1
3 13767 2 1 27 ARG NE N 39.658 18.382 3.751 1.00 . B B . 860 ARG NE 1 1
3 13768 2 1 27 ARG NH1 N 40.074 17.144 1.758 1.00 . B B . 860 ARG NH1 1 1
3 13769 2 1 27 ARG NH2 N 41.853 17.765 3.162 1.00 . B B . 860 ARG NH2 1 1
3 13770 2 1 27 ARG O O 36.977 14.237 6.460 1.00 . B B . 860 ARG O 1 1
3 13771 2 1 28 SER C C 38.624 12.657 4.718 1.00 . B B . 861 SER C 1 1
3 13772 2 1 28 SER CA C 37.476 12.959 3.787 1.00 . B B . 861 SER CA 1 1
3 13773 2 1 28 SER CB C 38.084 13.208 2.385 1.00 . B B . 861 SER CB 1 1
3 13774 2 1 28 SER H H 36.075 14.415 3.440 1.00 . B B . 861 SER H 1 1
3 13775 2 1 28 SER HA H 36.849 12.080 3.733 1.00 . B B . 861 SER HA 1 1
3 13776 2 1 28 SER HB2 H 38.753 14.096 2.415 1.00 . B B . 861 SER HB2 1 1
3 13777 2 1 28 SER HB3 H 38.671 12.326 2.053 1.00 . B B . 861 SER HB3 1 1
3 13778 2 1 28 SER HG H 37.499 13.493 0.571 1.00 . B B . 861 SER HG 1 1
3 13779 2 1 28 SER N N 36.602 14.050 4.203 1.00 . B B . 861 SER N 1 1
3 13780 2 1 28 SER O O 39.472 13.512 4.982 1.00 . B B . 861 SER O 1 1
3 13781 2 1 28 SER OG O 37.064 13.456 1.426 1.00 . B B . 861 SER OG 1 1
3 13782 2 1 29 GLU C C 40.383 9.974 5.988 1.00 . B B . 862 GLU C 1 1
3 13783 2 1 29 GLU CA C 39.407 11.047 6.405 1.00 . B B . 862 GLU CA 1 1
3 13784 2 1 29 GLU CB C 38.451 10.491 7.486 1.00 . B B . 862 GLU CB 1 1
3 13785 2 1 29 GLU CD C 38.013 9.899 9.856 1.00 . B B . 862 GLU CD 1 1
3 13786 2 1 29 GLU CG C 39.098 10.260 8.858 1.00 . B B . 862 GLU CG 1 1
3 13787 2 1 29 GLU H H 37.983 10.726 4.950 1.00 . B B . 862 GLU H 1 1
3 13788 2 1 29 GLU HA H 39.918 11.917 6.787 1.00 . B B . 862 GLU HA 1 1
3 13789 2 1 29 GLU HB2 H 37.630 11.235 7.613 1.00 . B B . 862 GLU HB2 1 1
3 13790 2 1 29 GLU HB3 H 37.986 9.549 7.122 1.00 . B B . 862 GLU HB3 1 1
3 13791 2 1 29 GLU HG2 H 39.839 9.435 8.811 1.00 . B B . 862 GLU HG2 1 1
3 13792 2 1 29 GLU HG3 H 39.606 11.190 9.193 1.00 . B B . 862 GLU HG3 1 1
3 13793 2 1 29 GLU N N 38.641 11.415 5.244 1.00 . B B . 862 GLU N 1 1
3 13794 2 1 29 GLU O O 40.045 9.201 5.092 1.00 . B B . 862 GLU O 1 1
3 13795 2 1 29 GLU OE1 O 37.349 8.851 9.645 1.00 . B B . 862 GLU OE1 1 1
3 13796 2 1 29 GLU OE2 O 37.825 10.678 10.827 1.00 . B B . 862 GLU OE2 1 1
3 13797 2 1 30 PRO C C 42.245 7.476 6.612 1.00 . B B . 863 PRO C 1 1
3 13798 2 1 30 PRO CA C 42.568 8.870 6.116 1.00 . B B . 863 PRO CA 1 1
3 13799 2 1 30 PRO CB C 43.900 9.351 6.724 1.00 . B B . 863 PRO CB 1 1
3 13800 2 1 30 PRO CD C 42.213 10.877 7.407 1.00 . B B . 863 PRO CD 1 1
3 13801 2 1 30 PRO CG C 43.488 10.213 7.918 1.00 . B B . 863 PRO CG 1 1
3 13802 2 1 30 PRO HA H 42.590 8.850 5.036 1.00 . B B . 863 PRO HA 1 1
3 13803 2 1 30 PRO HB2 H 44.583 8.529 7.015 1.00 . B B . 863 PRO HB2 1 1
3 13804 2 1 30 PRO HB3 H 44.419 9.998 5.982 1.00 . B B . 863 PRO HB3 1 1
3 13805 2 1 30 PRO HD2 H 41.558 11.174 8.250 1.00 . B B . 863 PRO HD2 1 1
3 13806 2 1 30 PRO HD3 H 42.457 11.764 6.783 1.00 . B B . 863 PRO HD3 1 1
3 13807 2 1 30 PRO HG2 H 43.242 9.557 8.783 1.00 . B B . 863 PRO HG2 1 1
3 13808 2 1 30 PRO HG3 H 44.266 10.944 8.213 1.00 . B B . 863 PRO HG3 1 1
3 13809 2 1 30 PRO N N 41.594 9.860 6.550 1.00 . B B . 863 PRO N 1 1
3 13810 2 1 30 PRO O O 42.921 6.549 6.170 1.00 . B B . 863 PRO O 1 1
3 13811 2 1 31 GLY C C 39.587 5.880 8.578 1.00 . B B . 864 GLY C 1 1
3 13812 2 1 31 GLY CA C 40.977 5.962 8.026 1.00 . B B . 864 GLY CA 1 1
3 13813 2 1 31 GLY H H 40.713 8.031 7.897 1.00 . B B . 864 GLY H 1 1
3 13814 2 1 31 GLY HA2 H 41.034 5.262 7.203 1.00 . B B . 864 GLY HA2 1 1
3 13815 2 1 31 GLY HA3 H 41.679 5.757 8.821 1.00 . B B . 864 GLY HA3 1 1
3 13816 2 1 31 GLY N N 41.267 7.287 7.533 1.00 . B B . 864 GLY N 1 1
3 13817 2 1 31 GLY O O 38.651 6.477 8.050 1.00 . B B . 864 GLY O 1 1
3 13818 2 1 32 THR C C 37.865 5.901 11.274 1.00 . B B . 865 THR C 1 1
3 13819 2 1 32 THR CA C 38.206 4.765 10.343 1.00 . B B . 865 THR CA 1 1
3 13820 2 1 32 THR CB C 38.297 3.454 11.124 1.00 . B B . 865 THR CB 1 1
3 13821 2 1 32 THR CG2 C 36.936 3.024 11.719 1.00 . B B . 865 THR CG2 1 1
3 13822 2 1 32 THR H H 40.251 4.641 10.053 1.00 . B B . 865 THR H 1 1
3 13823 2 1 32 THR HA H 37.428 4.683 9.594 1.00 . B B . 865 THR HA 1 1
3 13824 2 1 32 THR HB H 39.040 3.555 11.946 1.00 . B B . 865 THR HB 1 1
3 13825 2 1 32 THR HG1 H 38.944 1.668 10.836 1.00 . B B . 865 THR HG1 1 1
3 13826 2 1 32 THR HG21 H 36.162 2.981 10.923 1.00 . B B . 865 THR HG21 1 1
3 13827 2 1 32 THR HG22 H 37.020 2.021 12.188 1.00 . B B . 865 THR HG22 1 1
3 13828 2 1 32 THR HG23 H 36.603 3.732 12.504 1.00 . B B . 865 THR HG23 1 1
3 13829 2 1 32 THR N N 39.449 5.086 9.668 1.00 . B B . 865 THR N 1 1
3 13830 2 1 32 THR O O 38.754 6.565 11.806 1.00 . B B . 865 THR O 1 1
3 13831 2 1 32 THR OG1 O 38.752 2.415 10.264 1.00 . B B . 865 THR OG1 1 1
3 13832 2 1 33 VAL C C 36.368 7.209 13.692 1.00 . B B . 866 VAL C 1 1
3 13833 2 1 33 VAL CA C 36.003 7.259 12.208 1.00 . B B . 866 VAL CA 1 1
3 13834 2 1 33 VAL CB C 34.498 7.424 12.003 1.00 . B B . 866 VAL CB 1 1
3 13835 2 1 33 VAL CG1 C 34.209 7.560 10.492 1.00 . B B . 866 VAL CG1 1 1
3 13836 2 1 33 VAL CG2 C 33.685 6.267 12.621 1.00 . B B . 866 VAL CG2 1 1
3 13837 2 1 33 VAL H H 35.858 5.587 11.010 1.00 . B B . 866 VAL H 1 1
3 13838 2 1 33 VAL HA H 36.443 8.131 11.759 1.00 . B B . 866 VAL HA 1 1
3 13839 2 1 33 VAL HB H 34.186 8.373 12.490 1.00 . B B . 866 VAL HB 1 1
3 13840 2 1 33 VAL HG11 H 33.136 7.793 10.329 1.00 . B B . 866 VAL HG11 1 1
3 13841 2 1 33 VAL HG12 H 34.815 8.378 10.051 1.00 . B B . 866 VAL HG12 1 1
3 13842 2 1 33 VAL HG13 H 34.442 6.619 9.952 1.00 . B B . 866 VAL HG13 1 1
3 13843 2 1 33 VAL HG21 H 33.798 6.244 13.723 1.00 . B B . 866 VAL HG21 1 1
3 13844 2 1 33 VAL HG22 H 32.606 6.405 12.391 1.00 . B B . 866 VAL HG22 1 1
3 13845 2 1 33 VAL HG23 H 34.010 5.292 12.203 1.00 . B B . 866 VAL HG23 1 1
3 13846 2 1 33 VAL N N 36.546 6.157 11.452 1.00 . B B . 866 VAL N 1 1
3 13847 2 1 33 VAL O O 36.326 6.129 14.284 1.00 . B B . 866 VAL O 1 1
3 13848 2 1 34 PRO C C 35.647 8.989 16.346 1.00 . B B . 867 PRO C 1 1
3 13849 2 1 34 PRO CA C 36.916 8.399 15.778 1.00 . B B . 867 PRO CA 1 1
3 13850 2 1 34 PRO CB C 38.098 9.374 15.902 1.00 . B B . 867 PRO CB 1 1
3 13851 2 1 34 PRO CD C 37.288 9.497 13.664 1.00 . B B . 867 PRO CD 1 1
3 13852 2 1 34 PRO CG C 37.885 10.374 14.764 1.00 . B B . 867 PRO CG 1 1
3 13853 2 1 34 PRO HA H 37.110 7.436 16.231 1.00 . B B . 867 PRO HA 1 1
3 13854 2 1 34 PRO HB2 H 38.190 9.862 16.890 1.00 . B B . 867 PRO HB2 1 1
3 13855 2 1 34 PRO HB3 H 39.036 8.804 15.706 1.00 . B B . 867 PRO HB3 1 1
3 13856 2 1 34 PRO HD2 H 36.502 10.032 13.092 1.00 . B B . 867 PRO HD2 1 1
3 13857 2 1 34 PRO HD3 H 38.098 9.156 12.980 1.00 . B B . 867 PRO HD3 1 1
3 13858 2 1 34 PRO HG2 H 37.151 11.149 15.073 1.00 . B B . 867 PRO HG2 1 1
3 13859 2 1 34 PRO HG3 H 38.828 10.861 14.443 1.00 . B B . 867 PRO HG3 1 1
3 13860 2 1 34 PRO N N 36.719 8.327 14.339 1.00 . B B . 867 PRO N 1 1
3 13861 2 1 34 PRO O O 34.587 8.780 15.754 1.00 . B B . 867 PRO O 1 1
3 13862 2 1 35 PHE C C 35.114 11.616 18.784 1.00 . B B . 868 PHE C 1 1
3 13863 2 1 35 PHE CA C 34.584 10.404 18.051 1.00 . B B . 868 PHE CA 1 1
3 13864 2 1 35 PHE CB C 33.740 9.508 19.010 1.00 . B B . 868 PHE CB 1 1
3 13865 2 1 35 PHE CD1 C 35.494 7.972 20.047 1.00 . B B . 868 PHE CD1 1 1
3 13866 2 1 35 PHE CD2 C 34.294 9.502 21.487 1.00 . B B . 868 PHE CD2 1 1
3 13867 2 1 35 PHE CE1 C 36.243 7.523 21.141 1.00 . B B . 868 PHE CE1 1 1
3 13868 2 1 35 PHE CE2 C 35.037 9.050 22.585 1.00 . B B . 868 PHE CE2 1 1
3 13869 2 1 35 PHE CG C 34.517 8.973 20.201 1.00 . B B . 868 PHE CG 1 1
3 13870 2 1 35 PHE CZ C 36.013 8.061 22.412 1.00 . B B . 868 PHE CZ 1 1
3 13871 2 1 35 PHE H H 36.557 9.838 18.008 1.00 . B B . 868 PHE H 1 1
3 13872 2 1 35 PHE HA H 33.949 10.752 17.247 1.00 . B B . 868 PHE HA 1 1
3 13873 2 1 35 PHE HB2 H 32.872 10.093 19.380 1.00 . B B . 868 PHE HB2 1 1
3 13874 2 1 35 PHE HB3 H 33.352 8.634 18.445 1.00 . B B . 868 PHE HB3 1 1
3 13875 2 1 35 PHE HD1 H 35.683 7.545 19.073 1.00 . B B . 868 PHE HD1 1 1
3 13876 2 1 35 PHE HD2 H 33.554 10.277 21.626 1.00 . B B . 868 PHE HD2 1 1
3 13877 2 1 35 PHE HE1 H 36.997 6.762 21.002 1.00 . B B . 868 PHE HE1 1 1
3 13878 2 1 35 PHE HE2 H 34.864 9.468 23.565 1.00 . B B . 868 PHE HE2 1 1
3 13879 2 1 35 PHE HZ H 36.593 7.716 23.255 1.00 . B B . 868 PHE HZ 1 1
3 13880 2 1 35 PHE N N 35.717 9.724 17.479 1.00 . B B . 868 PHE N 1 1
3 13881 2 1 35 PHE O O 36.059 11.511 19.562 1.00 . B B . 868 PHE O 1 1
3 13882 2 1 36 ASP C C 33.839 14.605 20.003 1.00 . B B . 869 ASP C 1 1
3 13883 2 1 36 ASP CA C 34.934 14.048 19.135 1.00 . B B . 869 ASP CA 1 1
3 13884 2 1 36 ASP CB C 35.368 15.106 18.067 1.00 . B B . 869 ASP CB 1 1
3 13885 2 1 36 ASP CG C 34.359 15.416 16.944 1.00 . B B . 869 ASP CG 1 1
3 13886 2 1 36 ASP H H 33.903 12.912 17.734 1.00 . B B . 869 ASP H 1 1
3 13887 2 1 36 ASP HA H 35.784 13.878 19.779 1.00 . B B . 869 ASP HA 1 1
3 13888 2 1 36 ASP HB2 H 35.630 16.057 18.576 1.00 . B B . 869 ASP HB2 1 1
3 13889 2 1 36 ASP HB3 H 36.294 14.729 17.579 1.00 . B B . 869 ASP HB3 1 1
3 13890 2 1 36 ASP N N 34.515 12.805 18.534 1.00 . B B . 869 ASP N 1 1
3 13891 2 1 36 ASP O O 34.095 15.487 20.823 1.00 . B B . 869 ASP O 1 1
3 13892 2 1 36 ASP OD1 O 33.256 14.813 16.894 1.00 . B B . 869 ASP OD1 1 1
3 13893 2 1 36 ASP OD2 O 34.709 16.288 16.103 1.00 . B B . 869 ASP OD2 1 1
3 13894 2 1 37 ARG C C 31.186 13.559 21.806 1.00 . B B . 870 ARG C 1 1
3 13895 2 1 37 ARG CA C 31.483 14.529 20.683 1.00 . B B . 870 ARG CA 1 1
3 13896 2 1 37 ARG CB C 30.212 14.719 19.837 1.00 . B B . 870 ARG CB 1 1
3 13897 2 1 37 ARG CD C 30.238 17.276 19.474 1.00 . B B . 870 ARG CD 1 1
3 13898 2 1 37 ARG CG C 30.290 15.882 18.831 1.00 . B B . 870 ARG CG 1 1
3 13899 2 1 37 ARG CZ C 28.578 18.542 20.888 1.00 . B B . 870 ARG CZ 1 1
3 13900 2 1 37 ARG H H 32.404 13.342 19.239 1.00 . B B . 870 ARG H 1 1
3 13901 2 1 37 ARG HA H 31.715 15.480 21.139 1.00 . B B . 870 ARG HA 1 1
3 13902 2 1 37 ARG HB2 H 30.060 13.788 19.255 1.00 . B B . 870 ARG HB2 1 1
3 13903 2 1 37 ARG HB3 H 29.321 14.857 20.487 1.00 . B B . 870 ARG HB3 1 1
3 13904 2 1 37 ARG HD2 H 31.100 17.429 20.156 1.00 . B B . 870 ARG HD2 1 1
3 13905 2 1 37 ARG HD3 H 30.240 18.058 18.683 1.00 . B B . 870 ARG HD3 1 1
3 13906 2 1 37 ARG HE H 28.391 16.581 20.356 1.00 . B B . 870 ARG HE 1 1
3 13907 2 1 37 ARG HG2 H 31.228 15.795 18.240 1.00 . B B . 870 ARG HG2 1 1
3 13908 2 1 37 ARG HG3 H 29.446 15.783 18.115 1.00 . B B . 870 ARG HG3 1 1
3 13909 2 1 37 ARG HH11 H 30.187 19.661 20.287 1.00 . B B . 870 ARG HH11 1 1
3 13910 2 1 37 ARG HH12 H 29.039 20.508 21.266 1.00 . B B . 870 ARG HH12 1 1
3 13911 2 1 37 ARG HH21 H 26.872 17.722 21.682 1.00 . B B . 870 ARG HH21 1 1
3 13912 2 1 37 ARG HH22 H 27.142 19.383 22.088 1.00 . B B . 870 ARG HH22 1 1
3 13913 2 1 37 ARG N N 32.595 14.087 19.870 1.00 . B B . 870 ARG N 1 1
3 13914 2 1 37 ARG NE N 28.970 17.391 20.269 1.00 . B B . 870 ARG NE 1 1
3 13915 2 1 37 ARG NH1 N 29.335 19.668 20.812 1.00 . B B . 870 ARG NH1 1 1
3 13916 2 1 37 ARG NH2 N 27.417 18.556 21.600 1.00 . B B . 870 ARG NH2 1 1
3 13917 2 1 37 ARG O O 30.291 12.729 21.699 1.00 . B B . 870 ARG O 1 1
3 13918 2 1 38 VAL C C 30.414 13.784 24.762 1.00 . B B . 871 VAL C 1 1
3 13919 2 1 38 VAL CA C 31.627 13.074 24.213 1.00 . B B . 871 VAL CA 1 1
3 13920 2 1 38 VAL CB C 32.801 13.241 25.175 1.00 . B B . 871 VAL CB 1 1
3 13921 2 1 38 VAL CG1 C 32.483 12.585 26.532 1.00 . B B . 871 VAL CG1 1 1
3 13922 2 1 38 VAL CG2 C 34.060 12.611 24.540 1.00 . B B . 871 VAL CG2 1 1
3 13923 2 1 38 VAL H H 32.723 14.244 22.881 1.00 . B B . 871 VAL H 1 1
3 13924 2 1 38 VAL HA H 31.404 12.026 24.061 1.00 . B B . 871 VAL HA 1 1
3 13925 2 1 38 VAL HB H 33.011 14.322 25.344 1.00 . B B . 871 VAL HB 1 1
3 13926 2 1 38 VAL HG11 H 33.350 12.677 27.220 1.00 . B B . 871 VAL HG11 1 1
3 13927 2 1 38 VAL HG12 H 31.600 13.046 27.020 1.00 . B B . 871 VAL HG12 1 1
3 13928 2 1 38 VAL HG13 H 32.279 11.513 26.360 1.00 . B B . 871 VAL HG13 1 1
3 13929 2 1 38 VAL HG21 H 34.368 13.161 23.627 1.00 . B B . 871 VAL HG21 1 1
3 13930 2 1 38 VAL HG22 H 34.904 12.645 25.260 1.00 . B B . 871 VAL HG22 1 1
3 13931 2 1 38 VAL HG23 H 33.868 11.551 24.272 1.00 . B B . 871 VAL HG23 1 1
3 13932 2 1 38 VAL N N 31.915 13.683 22.940 1.00 . B B . 871 VAL N 1 1
3 13933 2 1 38 VAL O O 30.528 14.878 25.314 1.00 . B B . 871 VAL O 1 1
3 13934 2 1 39 LEU C C 27.663 13.655 26.407 1.00 . B B . 872 LEU C 1 1
3 13935 2 1 39 LEU CA C 28.003 13.907 24.957 1.00 . B B . 872 LEU CA 1 1
3 13936 2 1 39 LEU CB C 26.820 13.391 24.110 1.00 . B B . 872 LEU CB 1 1
3 13937 2 1 39 LEU CD1 C 26.159 12.580 21.804 1.00 . B B . 872 LEU CD1 1 1
3 13938 2 1 39 LEU CD2 C 26.529 15.073 22.207 1.00 . B B . 872 LEU CD2 1 1
3 13939 2 1 39 LEU CG C 26.949 13.642 22.590 1.00 . B B . 872 LEU CG 1 1
3 13940 2 1 39 LEU H H 29.088 12.321 24.108 1.00 . B B . 872 LEU H 1 1
3 13941 2 1 39 LEU HA H 28.124 14.970 24.798 1.00 . B B . 872 LEU HA 1 1
3 13942 2 1 39 LEU HB2 H 26.739 12.291 24.264 1.00 . B B . 872 LEU HB2 1 1
3 13943 2 1 39 LEU HB3 H 25.871 13.858 24.457 1.00 . B B . 872 LEU HB3 1 1
3 13944 2 1 39 LEU HD11 H 26.148 12.823 20.722 1.00 . B B . 872 LEU HD11 1 1
3 13945 2 1 39 LEU HD12 H 26.625 11.581 21.939 1.00 . B B . 872 LEU HD12 1 1
3 13946 2 1 39 LEU HD13 H 25.114 12.529 22.174 1.00 . B B . 872 LEU HD13 1 1
3 13947 2 1 39 LEU HD21 H 27.158 15.816 22.741 1.00 . B B . 872 LEU HD21 1 1
3 13948 2 1 39 LEU HD22 H 26.648 15.229 21.113 1.00 . B B . 872 LEU HD22 1 1
3 13949 2 1 39 LEU HD23 H 25.466 15.248 22.476 1.00 . B B . 872 LEU HD23 1 1
3 13950 2 1 39 LEU HG H 28.016 13.520 22.294 1.00 . B B . 872 LEU HG 1 1
3 13951 2 1 39 LEU N N 29.204 13.197 24.583 1.00 . B B . 872 LEU N 1 1
3 13952 2 1 39 LEU O O 27.273 14.577 27.120 1.00 . B B . 872 LEU O 1 1
3 13953 2 1 40 LEU C C 28.534 10.713 28.238 1.00 . B B . 873 LEU C 1 1
3 13954 2 1 40 LEU CA C 27.907 12.068 28.277 1.00 . B B . 873 LEU CA 1 1
3 13955 2 1 40 LEU CB C 26.475 11.992 28.873 1.00 . B B . 873 LEU CB 1 1
3 13956 2 1 40 LEU CD1 C 27.127 12.679 31.266 1.00 . B B . 873 LEU CD1 1 1
3 13957 2 1 40 LEU CD2 C 24.891 11.582 30.798 1.00 . B B . 873 LEU CD2 1 1
3 13958 2 1 40 LEU CG C 26.373 11.669 30.380 1.00 . B B . 873 LEU CG 1 1
3 13959 2 1 40 LEU H H 28.097 11.682 26.205 1.00 . B B . 873 LEU H 1 1
3 13960 2 1 40 LEU HA H 28.549 12.765 28.798 1.00 . B B . 873 LEU HA 1 1
3 13961 2 1 40 LEU HB2 H 25.982 12.976 28.711 1.00 . B B . 873 LEU HB2 1 1
3 13962 2 1 40 LEU HB3 H 25.883 11.239 28.307 1.00 . B B . 873 LEU HB3 1 1
3 13963 2 1 40 LEU HD11 H 26.998 12.416 32.337 1.00 . B B . 873 LEU HD11 1 1
3 13964 2 1 40 LEU HD12 H 28.212 12.677 31.036 1.00 . B B . 873 LEU HD12 1 1
3 13965 2 1 40 LEU HD13 H 26.729 13.704 31.105 1.00 . B B . 873 LEU HD13 1 1
3 13966 2 1 40 LEU HD21 H 24.357 10.841 30.165 1.00 . B B . 873 LEU HD21 1 1
3 13967 2 1 40 LEU HD22 H 24.806 11.269 31.860 1.00 . B B . 873 LEU HD22 1 1
3 13968 2 1 40 LEU HD23 H 24.396 12.568 30.676 1.00 . B B . 873 LEU HD23 1 1
3 13969 2 1 40 LEU HG H 26.836 10.669 30.546 1.00 . B B . 873 LEU HG 1 1
3 13970 2 1 40 LEU N N 27.880 12.406 26.877 1.00 . B B . 873 LEU N 1 1
3 13971 2 1 40 LEU O O 28.054 9.898 27.460 1.00 . B B . 873 LEU O 1 1
3 13972 2 1 41 ASN C C 31.521 9.185 29.783 1.00 . B B . 874 ASN C 1 1
3 13973 2 1 41 ASN CA C 30.410 9.251 28.771 1.00 . B B . 874 ASN CA 1 1
3 13974 2 1 41 ASN CB C 31.013 9.158 27.325 1.00 . B B . 874 ASN CB 1 1
3 13975 2 1 41 ASN CG C 31.462 7.733 26.961 1.00 . B B . 874 ASN CG 1 1
3 13976 2 1 41 ASN H H 29.939 11.058 29.719 1.00 . B B . 874 ASN H 1 1
3 13977 2 1 41 ASN HA H 29.777 8.402 28.947 1.00 . B B . 874 ASN HA 1 1
3 13978 2 1 41 ASN HB2 H 30.252 9.465 26.579 1.00 . B B . 874 ASN HB2 1 1
3 13979 2 1 41 ASN HB3 H 31.877 9.837 27.220 1.00 . B B . 874 ASN HB3 1 1
3 13980 2 1 41 ASN HD21 H 31.666 8.267 24.983 1.00 . B B . 874 ASN HD21 1 1
3 13981 2 1 41 ASN HD22 H 32.041 6.612 25.339 1.00 . B B . 874 ASN HD22 1 1
3 13982 2 1 41 ASN N N 29.594 10.423 29.033 1.00 . B B . 874 ASN N 1 1
3 13983 2 1 41 ASN ND2 N 31.745 7.518 25.641 1.00 . B B . 874 ASN ND2 1 1
3 13984 2 1 41 ASN O O 32.683 9.327 29.402 1.00 . B B . 874 ASN O 1 1
3 13985 2 1 41 ASN OD1 O 31.550 6.853 27.821 1.00 . B B . 874 ASN OD1 1 1
3 13986 2 1 42 ASP C C 33.475 8.345 32.060 1.00 . B B . 875 ASP C 1 1
3 13987 2 1 42 ASP CA C 32.249 9.249 32.131 1.00 . B B . 875 ASP CA 1 1
3 13988 2 1 42 ASP CB C 31.632 9.144 33.561 1.00 . B B . 875 ASP CB 1 1
3 13989 2 1 42 ASP CG C 30.901 7.815 33.815 1.00 . B B . 875 ASP CG 1 1
3 13990 2 1 42 ASP H H 30.372 8.852 31.618 1.00 . B B . 875 ASP H 1 1
3 13991 2 1 42 ASP HA H 32.606 10.263 32.013 1.00 . B B . 875 ASP HA 1 1
3 13992 2 1 42 ASP HB2 H 32.429 9.281 34.323 1.00 . B B . 875 ASP HB2 1 1
3 13993 2 1 42 ASP HB3 H 30.901 9.970 33.695 1.00 . B B . 875 ASP HB3 1 1
3 13994 2 1 42 ASP N N 31.236 9.052 31.108 1.00 . B B . 875 ASP N 1 1
3 13995 2 1 42 ASP O O 34.595 8.831 32.202 1.00 . B B . 875 ASP O 1 1
3 13996 2 1 42 ASP OD1 O 29.796 7.620 33.242 1.00 . B B . 875 ASP OD1 1 1
3 13997 2 1 42 ASP OD2 O 31.446 6.980 34.584 1.00 . B B . 875 ASP OD2 1 1
3 13998 2 1 43 GLY C C 34.997 5.858 30.507 1.00 . B B . 876 GLY C 1 1
3 13999 2 1 43 GLY CA C 34.393 6.075 31.863 1.00 . B B . 876 GLY CA 1 1
3 14000 2 1 43 GLY H H 32.388 6.637 31.695 1.00 . B B . 876 GLY H 1 1
3 14001 2 1 43 GLY HA2 H 35.164 6.439 32.528 1.00 . B B . 876 GLY HA2 1 1
3 14002 2 1 43 GLY HA3 H 33.979 5.135 32.193 1.00 . B B . 876 GLY HA3 1 1
3 14003 2 1 43 GLY N N 33.297 7.022 31.830 1.00 . B B . 876 GLY N 1 1
3 14004 2 1 43 GLY O O 36.195 5.602 30.395 1.00 . B B . 876 GLY O 1 1
3 14005 2 1 44 GLY C C 33.903 4.482 27.605 1.00 . B B . 877 GLY C 1 1
3 14006 2 1 44 GLY CA C 34.577 5.733 28.069 1.00 . B B . 877 GLY CA 1 1
3 14007 2 1 44 GLY H H 33.199 6.123 29.564 1.00 . B B . 877 GLY H 1 1
3 14008 2 1 44 GLY HA2 H 34.205 6.564 27.487 1.00 . B B . 877 GLY HA2 1 1
3 14009 2 1 44 GLY HA3 H 35.647 5.598 28.003 1.00 . B B . 877 GLY HA3 1 1
3 14010 2 1 44 GLY N N 34.171 5.950 29.439 1.00 . B B . 877 GLY N 1 1
3 14011 2 1 44 GLY O O 33.130 4.509 26.649 1.00 . B B . 877 GLY O 1 1
3 14012 2 1 45 TYR C C 33.892 1.380 26.876 1.00 . B B . 878 TYR C 1 1
3 14013 2 1 45 TYR CA C 33.606 2.046 28.196 1.00 . B B . 878 TYR CA 1 1
3 14014 2 1 45 TYR CB C 32.091 1.971 28.535 1.00 . B B . 878 TYR CB 1 1
3 14015 2 1 45 TYR CD1 C 32.167 1.390 30.986 1.00 . B B . 878 TYR CD1 1 1
3 14016 2 1 45 TYR CD2 C 31.575 3.653 30.351 1.00 . B B . 878 TYR CD2 1 1
3 14017 2 1 45 TYR CE1 C 32.120 1.754 32.337 1.00 . B B . 878 TYR CE1 1 1
3 14018 2 1 45 TYR CE2 C 31.539 4.020 31.700 1.00 . B B . 878 TYR CE2 1 1
3 14019 2 1 45 TYR CG C 31.911 2.340 29.980 1.00 . B B . 878 TYR CG 1 1
3 14020 2 1 45 TYR CZ C 31.818 3.074 32.696 1.00 . B B . 878 TYR CZ 1 1
3 14021 2 1 45 TYR H H 34.812 3.465 29.095 1.00 . B B . 878 TYR H 1 1
3 14022 2 1 45 TYR HA H 34.130 1.447 28.928 1.00 . B B . 878 TYR HA 1 1
3 14023 2 1 45 TYR HB2 H 31.502 2.669 27.903 1.00 . B B . 878 TYR HB2 1 1
3 14024 2 1 45 TYR HB3 H 31.701 0.939 28.395 1.00 . B B . 878 TYR HB3 1 1
3 14025 2 1 45 TYR HD1 H 32.434 0.379 30.713 1.00 . B B . 878 TYR HD1 1 1
3 14026 2 1 45 TYR HD2 H 31.384 4.396 29.590 1.00 . B B . 878 TYR HD2 1 1
3 14027 2 1 45 TYR HE1 H 32.336 1.017 33.098 1.00 . B B . 878 TYR HE1 1 1
3 14028 2 1 45 TYR HE2 H 31.296 5.037 31.970 1.00 . B B . 878 TYR HE2 1 1
3 14029 2 1 45 TYR HH H 31.570 4.383 34.106 1.00 . B B . 878 TYR HH 1 1
3 14030 2 1 45 TYR N N 34.184 3.370 28.328 1.00 . B B . 878 TYR N 1 1
3 14031 2 1 45 TYR O O 34.798 0.552 26.778 1.00 . B B . 878 TYR O 1 1
3 14032 2 1 45 TYR OH O 31.794 3.450 34.057 1.00 . B B . 878 TYR OH 1 1
3 14033 2 1 46 TYR C C 33.990 2.060 23.649 1.00 . B B . 879 TYR C 1 1
3 14034 2 1 46 TYR CA C 33.170 1.146 24.527 1.00 . B B . 879 TYR CA 1 1
3 14035 2 1 46 TYR CB C 31.770 0.811 23.917 1.00 . B B . 879 TYR CB 1 1
3 14036 2 1 46 TYR CD1 C 30.556 3.006 24.338 1.00 . B B . 879 TYR CD1 1 1
3 14037 2 1 46 TYR CD2 C 30.790 2.199 22.065 1.00 . B B . 879 TYR CD2 1 1
3 14038 2 1 46 TYR CE1 C 30.017 4.202 23.853 1.00 . B B . 879 TYR CE1 1 1
3 14039 2 1 46 TYR CE2 C 30.231 3.386 21.583 1.00 . B B . 879 TYR CE2 1 1
3 14040 2 1 46 TYR CG C 30.985 2.009 23.444 1.00 . B B . 879 TYR CG 1 1
3 14041 2 1 46 TYR CZ C 29.864 4.397 22.480 1.00 . B B . 879 TYR CZ 1 1
3 14042 2 1 46 TYR H H 32.427 2.442 25.923 1.00 . B B . 879 TYR H 1 1
3 14043 2 1 46 TYR HA H 33.693 0.207 24.610 1.00 . B B . 879 TYR HA 1 1
3 14044 2 1 46 TYR HB2 H 31.908 0.120 23.057 1.00 . B B . 879 TYR HB2 1 1
3 14045 2 1 46 TYR HB3 H 31.159 0.292 24.684 1.00 . B B . 879 TYR HB3 1 1
3 14046 2 1 46 TYR HD1 H 30.699 2.885 25.402 1.00 . B B . 879 TYR HD1 1 1
3 14047 2 1 46 TYR HD2 H 31.130 1.448 21.366 1.00 . B B . 879 TYR HD2 1 1
3 14048 2 1 46 TYR HE1 H 29.741 4.989 24.536 1.00 . B B . 879 TYR HE1 1 1
3 14049 2 1 46 TYR HE2 H 30.117 3.528 20.519 1.00 . B B . 879 TYR HE2 1 1
3 14050 2 1 46 TYR HH H 29.295 5.570 21.057 1.00 . B B . 879 TYR HH 1 1
3 14051 2 1 46 TYR N N 33.103 1.721 25.836 1.00 . B B . 879 TYR N 1 1
3 14052 2 1 46 TYR O O 33.667 3.230 23.454 1.00 . B B . 879 TYR O 1 1
3 14053 2 1 46 TYR OH O 29.363 5.623 22.011 1.00 . B B . 879 TYR OH 1 1
3 14054 2 1 47 ASP C C 35.180 1.969 20.814 1.00 . B B . 880 ASP C 1 1
3 14055 2 1 47 ASP CA C 35.920 2.161 22.114 1.00 . B B . 880 ASP CA 1 1
3 14056 2 1 47 ASP CB C 37.317 1.508 21.971 1.00 . B B . 880 ASP CB 1 1
3 14057 2 1 47 ASP CG C 38.063 1.606 23.301 1.00 . B B . 880 ASP CG 1 1
3 14058 2 1 47 ASP H H 35.430 0.665 23.531 1.00 . B B . 880 ASP H 1 1
3 14059 2 1 47 ASP HA H 36.027 3.206 22.364 1.00 . B B . 880 ASP HA 1 1
3 14060 2 1 47 ASP HB2 H 37.215 0.436 21.695 1.00 . B B . 880 ASP HB2 1 1
3 14061 2 1 47 ASP HB3 H 37.910 2.024 21.186 1.00 . B B . 880 ASP HB3 1 1
3 14062 2 1 47 ASP N N 35.103 1.519 23.116 1.00 . B B . 880 ASP N 1 1
3 14063 2 1 47 ASP O O 34.980 0.808 20.490 1.00 . B B . 880 ASP O 1 1
3 14064 2 1 47 ASP OD1 O 38.432 2.746 23.690 1.00 . B B . 880 ASP OD1 1 1
3 14065 2 1 47 ASP OD2 O 38.268 0.543 23.945 1.00 . B B . 880 ASP OD2 1 1
3 14066 2 1 48 PRO C C 34.560 2.485 17.668 1.00 . B B . 881 PRO C 1 1
3 14067 2 1 48 PRO CA C 33.779 2.683 18.945 1.00 . B B . 881 PRO CA 1 1
3 14068 2 1 48 PRO CB C 32.969 3.984 18.841 1.00 . B B . 881 PRO CB 1 1
3 14069 2 1 48 PRO CD C 34.736 4.362 20.406 1.00 . B B . 881 PRO CD 1 1
3 14070 2 1 48 PRO CG C 33.941 5.070 19.308 1.00 . B B . 881 PRO CG 1 1
3 14071 2 1 48 PRO HA H 33.170 1.810 19.137 1.00 . B B . 881 PRO HA 1 1
3 14072 2 1 48 PRO HB2 H 32.568 4.185 17.827 1.00 . B B . 881 PRO HB2 1 1
3 14073 2 1 48 PRO HB3 H 32.120 3.936 19.557 1.00 . B B . 881 PRO HB3 1 1
3 14074 2 1 48 PRO HD2 H 35.786 4.718 20.454 1.00 . B B . 881 PRO HD2 1 1
3 14075 2 1 48 PRO HD3 H 34.234 4.507 21.386 1.00 . B B . 881 PRO HD3 1 1
3 14076 2 1 48 PRO HG2 H 34.622 5.343 18.472 1.00 . B B . 881 PRO HG2 1 1
3 14077 2 1 48 PRO HG3 H 33.421 5.976 19.676 1.00 . B B . 881 PRO HG3 1 1
3 14078 2 1 48 PRO N N 34.698 2.945 20.047 1.00 . B B . 881 PRO N 1 1
3 14079 2 1 48 PRO O O 33.942 2.324 16.616 1.00 . B B . 881 PRO O 1 1
3 14080 2 1 49 GLU C C 36.940 1.029 16.188 1.00 . B B . 882 GLU C 1 1
3 14081 2 1 49 GLU CA C 36.794 2.463 16.604 1.00 . B B . 882 GLU CA 1 1
3 14082 2 1 49 GLU CB C 38.190 3.035 16.948 1.00 . B B . 882 GLU CB 1 1
3 14083 2 1 49 GLU CD C 39.512 5.064 17.751 1.00 . B B . 882 GLU CD 1 1
3 14084 2 1 49 GLU CG C 38.128 4.509 17.403 1.00 . B B . 882 GLU CG 1 1
3 14085 2 1 49 GLU H H 36.351 2.511 18.634 1.00 . B B . 882 GLU H 1 1
3 14086 2 1 49 GLU HA H 36.361 3.028 15.789 1.00 . B B . 882 GLU HA 1 1
3 14087 2 1 49 GLU HB2 H 38.645 2.432 17.767 1.00 . B B . 882 GLU HB2 1 1
3 14088 2 1 49 GLU HB3 H 38.847 2.960 16.054 1.00 . B B . 882 GLU HB3 1 1
3 14089 2 1 49 GLU HG2 H 37.689 5.127 16.591 1.00 . B B . 882 GLU HG2 1 1
3 14090 2 1 49 GLU HG3 H 37.481 4.599 18.302 1.00 . B B . 882 GLU HG3 1 1
3 14091 2 1 49 GLU N N 35.908 2.527 17.742 1.00 . B B . 882 GLU N 1 1
3 14092 2 1 49 GLU O O 36.850 0.684 15.011 1.00 . B B . 882 GLU O 1 1
3 14093 2 1 49 GLU OE1 O 40.524 4.329 17.597 1.00 . B B . 882 GLU OE1 1 1
3 14094 2 1 49 GLU OE2 O 39.564 6.247 18.183 1.00 . B B . 882 GLU OE2 1 1
3 14095 2 1 50 THR C C 35.943 -1.859 17.673 1.00 . B B . 883 THR C 1 1
3 14096 2 1 50 THR CA C 37.195 -1.266 17.083 1.00 . B B . 883 THR CA 1 1
3 14097 2 1 50 THR CB C 38.416 -1.859 17.776 1.00 . B B . 883 THR CB 1 1
3 14098 2 1 50 THR CG2 C 39.671 -1.448 16.980 1.00 . B B . 883 THR CG2 1 1
3 14099 2 1 50 THR H H 37.245 0.546 18.105 1.00 . B B . 883 THR H 1 1
3 14100 2 1 50 THR HA H 37.224 -1.539 16.038 1.00 . B B . 883 THR HA 1 1
3 14101 2 1 50 THR HB H 38.353 -2.972 17.784 1.00 . B B . 883 THR HB 1 1
3 14102 2 1 50 THR HG1 H 39.232 -1.932 19.520 1.00 . B B . 883 THR HG1 1 1
3 14103 2 1 50 THR HG21 H 39.802 -0.345 16.990 1.00 . B B . 883 THR HG21 1 1
3 14104 2 1 50 THR HG22 H 40.578 -1.915 17.420 1.00 . B B . 883 THR HG22 1 1
3 14105 2 1 50 THR HG23 H 39.583 -1.782 15.925 1.00 . B B . 883 THR HG23 1 1
3 14106 2 1 50 THR N N 37.130 0.167 17.210 1.00 . B B . 883 THR N 1 1
3 14107 2 1 50 THR O O 35.640 -3.022 17.404 1.00 . B B . 883 THR O 1 1
3 14108 2 1 50 THR OG1 O 38.541 -1.400 19.119 1.00 . B B . 883 THR OG1 1 1
3 14109 2 1 51 GLY C C 33.754 -2.392 19.897 1.00 . B B . 884 GLY C 1 1
3 14110 2 1 51 GLY CA C 33.781 -1.468 18.726 1.00 . B B . 884 GLY CA 1 1
3 14111 2 1 51 GLY H H 35.403 -0.143 18.739 1.00 . B B . 884 GLY H 1 1
3 14112 2 1 51 GLY HA2 H 33.244 -0.573 19.000 1.00 . B B . 884 GLY HA2 1 1
3 14113 2 1 51 GLY HA3 H 33.355 -1.974 17.866 1.00 . B B . 884 GLY HA3 1 1
3 14114 2 1 51 GLY N N 35.139 -1.068 18.434 1.00 . B B . 884 GLY N 1 1
3 14115 2 1 51 GLY O O 32.853 -3.219 20.005 1.00 . B B . 884 GLY O 1 1
3 14116 2 1 52 VAL C C 34.361 -2.694 22.980 1.00 . B B . 885 VAL C 1 1
3 14117 2 1 52 VAL CA C 35.028 -3.266 21.785 1.00 . B B . 885 VAL CA 1 1
3 14118 2 1 52 VAL CB C 36.529 -3.430 22.024 1.00 . B B . 885 VAL CB 1 1
3 14119 2 1 52 VAL CG1 C 36.854 -4.217 23.314 1.00 . B B . 885 VAL CG1 1 1
3 14120 2 1 52 VAL CG2 C 37.136 -4.137 20.796 1.00 . B B . 885 VAL CG2 1 1
3 14121 2 1 52 VAL H H 35.467 -1.609 20.538 1.00 . B B . 885 VAL H 1 1
3 14122 2 1 52 VAL HA H 34.578 -4.211 21.519 1.00 . B B . 885 VAL HA 1 1
3 14123 2 1 52 VAL HB H 36.996 -2.423 22.116 1.00 . B B . 885 VAL HB 1 1
3 14124 2 1 52 VAL HG11 H 37.957 -4.291 23.442 1.00 . B B . 885 VAL HG11 1 1
3 14125 2 1 52 VAL HG12 H 36.441 -3.722 24.218 1.00 . B B . 885 VAL HG12 1 1
3 14126 2 1 52 VAL HG13 H 36.448 -5.242 23.249 1.00 . B B . 885 VAL HG13 1 1
3 14127 2 1 52 VAL HG21 H 36.954 -3.553 19.873 1.00 . B B . 885 VAL HG21 1 1
3 14128 2 1 52 VAL HG22 H 38.233 -4.257 20.929 1.00 . B B . 885 VAL HG22 1 1
3 14129 2 1 52 VAL HG23 H 36.686 -5.144 20.671 1.00 . B B . 885 VAL HG23 1 1
3 14130 2 1 52 VAL N N 34.752 -2.255 20.808 1.00 . B B . 885 VAL N 1 1
3 14131 2 1 52 VAL O O 34.832 -1.759 23.624 1.00 . B B . 885 VAL O 1 1
3 14132 2 1 53 PHE C C 32.494 -3.779 25.509 1.00 . B B . 886 PHE C 1 1
3 14133 2 1 53 PHE CA C 32.315 -2.864 24.323 1.00 . B B . 886 PHE CA 1 1
3 14134 2 1 53 PHE CB C 30.848 -2.966 23.822 1.00 . B B . 886 PHE CB 1 1
3 14135 2 1 53 PHE CD1 C 29.676 -2.075 25.922 1.00 . B B . 886 PHE CD1 1 1
3 14136 2 1 53 PHE CD2 C 28.807 -1.539 23.728 1.00 . B B . 886 PHE CD2 1 1
3 14137 2 1 53 PHE CE1 C 28.585 -1.431 26.513 1.00 . B B . 886 PHE CE1 1 1
3 14138 2 1 53 PHE CE2 C 27.711 -0.904 24.314 1.00 . B B . 886 PHE CE2 1 1
3 14139 2 1 53 PHE CG C 29.796 -2.148 24.521 1.00 . B B . 886 PHE CG 1 1
3 14140 2 1 53 PHE CZ C 27.594 -0.868 25.705 1.00 . B B . 886 PHE CZ 1 1
3 14141 2 1 53 PHE H H 32.828 -3.960 22.594 1.00 . B B . 886 PHE H 1 1
3 14142 2 1 53 PHE HA H 32.550 -1.847 24.607 1.00 . B B . 886 PHE HA 1 1
3 14143 2 1 53 PHE HB2 H 30.845 -2.660 22.751 1.00 . B B . 886 PHE HB2 1 1
3 14144 2 1 53 PHE HB3 H 30.497 -4.014 23.873 1.00 . B B . 886 PHE HB3 1 1
3 14145 2 1 53 PHE HD1 H 30.396 -2.548 26.564 1.00 . B B . 886 PHE HD1 1 1
3 14146 2 1 53 PHE HD2 H 28.871 -1.596 22.651 1.00 . B B . 886 PHE HD2 1 1
3 14147 2 1 53 PHE HE1 H 28.498 -1.388 27.589 1.00 . B B . 886 PHE HE1 1 1
3 14148 2 1 53 PHE HE2 H 26.948 -0.459 23.695 1.00 . B B . 886 PHE HE2 1 1
3 14149 2 1 53 PHE HZ H 26.731 -0.412 26.156 1.00 . B B . 886 PHE HZ 1 1
3 14150 2 1 53 PHE N N 33.189 -3.299 23.258 1.00 . B B . 886 PHE N 1 1
3 14151 2 1 53 PHE O O 32.086 -4.937 25.461 1.00 . B B . 886 PHE O 1 1
3 14152 2 1 54 THR C C 31.962 -3.364 28.713 1.00 . B B . 887 THR C 1 1
3 14153 2 1 54 THR CA C 33.067 -3.965 27.886 1.00 . B B . 887 THR CA 1 1
3 14154 2 1 54 THR CB C 34.397 -3.845 28.616 1.00 . B B . 887 THR CB 1 1
3 14155 2 1 54 THR CG2 C 34.375 -4.667 29.922 1.00 . B B . 887 THR CG2 1 1
3 14156 2 1 54 THR H H 33.445 -2.337 26.583 1.00 . B B . 887 THR H 1 1
3 14157 2 1 54 THR HA H 32.856 -5.014 27.730 1.00 . B B . 887 THR HA 1 1
3 14158 2 1 54 THR HB H 34.624 -2.781 28.842 1.00 . B B . 887 THR HB 1 1
3 14159 2 1 54 THR HG1 H 36.262 -4.052 28.178 1.00 . B B . 887 THR HG1 1 1
3 14160 2 1 54 THR HG21 H 34.135 -5.729 29.703 1.00 . B B . 887 THR HG21 1 1
3 14161 2 1 54 THR HG22 H 35.370 -4.627 30.417 1.00 . B B . 887 THR HG22 1 1
3 14162 2 1 54 THR HG23 H 33.621 -4.269 30.633 1.00 . B B . 887 THR HG23 1 1
3 14163 2 1 54 THR N N 33.059 -3.255 26.624 1.00 . B B . 887 THR N 1 1
3 14164 2 1 54 THR O O 32.071 -2.227 29.172 1.00 . B B . 887 THR O 1 1
3 14165 2 1 54 THR OG1 O 35.437 -4.342 27.781 1.00 . B B . 887 THR OG1 1 1
3 14166 2 1 55 ALA C C 30.045 -4.421 31.190 1.00 . B B . 888 ALA C 1 1
3 14167 2 1 55 ALA CA C 29.790 -3.804 29.830 1.00 . B B . 888 ALA CA 1 1
3 14168 2 1 55 ALA CB C 28.396 -4.263 29.357 1.00 . B B . 888 ALA CB 1 1
3 14169 2 1 55 ALA H H 30.756 -4.986 28.406 1.00 . B B . 888 ALA H 1 1
3 14170 2 1 55 ALA HA H 29.730 -2.730 29.921 1.00 . B B . 888 ALA HA 1 1
3 14171 2 1 55 ALA HB1 H 28.166 -3.826 28.362 1.00 . B B . 888 ALA HB1 1 1
3 14172 2 1 55 ALA HB2 H 28.344 -5.366 29.279 1.00 . B B . 888 ALA HB2 1 1
3 14173 2 1 55 ALA HB3 H 27.609 -3.935 30.069 1.00 . B B . 888 ALA HB3 1 1
3 14174 2 1 55 ALA N N 30.855 -4.125 28.903 1.00 . B B . 888 ALA N 1 1
3 14175 2 1 55 ALA O O 29.917 -5.640 31.289 1.00 . B B . 888 ALA O 1 1
3 14176 2 1 56 PRO C C 28.918 -3.994 34.189 1.00 . B B . 889 PRO C 1 1
3 14177 2 1 56 PRO CA C 30.304 -4.232 33.621 1.00 . B B . 889 PRO CA 1 1
3 14178 2 1 56 PRO CB C 31.331 -3.372 34.373 1.00 . B B . 889 PRO CB 1 1
3 14179 2 1 56 PRO CD C 31.005 -2.383 32.216 1.00 . B B . 889 PRO CD 1 1
3 14180 2 1 56 PRO CG C 31.267 -2.008 33.676 1.00 . B B . 889 PRO CG 1 1
3 14181 2 1 56 PRO HA H 30.527 -5.290 33.639 1.00 . B B . 889 PRO HA 1 1
3 14182 2 1 56 PRO HB2 H 31.135 -3.300 35.461 1.00 . B B . 889 PRO HB2 1 1
3 14183 2 1 56 PRO HB3 H 32.343 -3.809 34.219 1.00 . B B . 889 PRO HB3 1 1
3 14184 2 1 56 PRO HD2 H 30.353 -1.636 31.715 1.00 . B B . 889 PRO HD2 1 1
3 14185 2 1 56 PRO HD3 H 31.972 -2.484 31.679 1.00 . B B . 889 PRO HD3 1 1
3 14186 2 1 56 PRO HG2 H 30.407 -1.427 34.075 1.00 . B B . 889 PRO HG2 1 1
3 14187 2 1 56 PRO HG3 H 32.201 -1.423 33.799 1.00 . B B . 889 PRO HG3 1 1
3 14188 2 1 56 PRO N N 30.356 -3.696 32.265 1.00 . B B . 889 PRO N 1 1
3 14189 2 1 56 PRO O O 28.675 -4.372 35.333 1.00 . B B . 889 PRO O 1 1
3 14190 2 1 57 LEU C C 25.831 -3.697 34.488 1.00 . B B . 890 LEU C 1 1
3 14191 2 1 57 LEU CA C 26.739 -2.787 33.700 1.00 . B B . 890 LEU CA 1 1
3 14192 2 1 57 LEU CB C 26.063 -2.341 32.376 1.00 . B B . 890 LEU CB 1 1
3 14193 2 1 57 LEU CD1 C 24.744 -0.459 31.295 1.00 . B B . 890 LEU CD1 1 1
3 14194 2 1 57 LEU CD2 C 23.505 -2.169 32.696 1.00 . B B . 890 LEU CD2 1 1
3 14195 2 1 57 LEU CG C 24.835 -1.409 32.506 1.00 . B B . 890 LEU CG 1 1
3 14196 2 1 57 LEU H H 28.389 -3.045 32.523 1.00 . B B . 890 LEU H 1 1
3 14197 2 1 57 LEU HA H 26.930 -1.910 34.301 1.00 . B B . 890 LEU HA 1 1
3 14198 2 1 57 LEU HB2 H 26.839 -1.773 31.811 1.00 . B B . 890 LEU HB2 1 1
3 14199 2 1 57 LEU HB3 H 25.800 -3.225 31.757 1.00 . B B . 890 LEU HB3 1 1
3 14200 2 1 57 LEU HD11 H 23.871 0.219 31.401 1.00 . B B . 890 LEU HD11 1 1
3 14201 2 1 57 LEU HD12 H 25.663 0.161 31.223 1.00 . B B . 890 LEU HD12 1 1
3 14202 2 1 57 LEU HD13 H 24.633 -1.039 30.356 1.00 . B B . 890 LEU HD13 1 1
3 14203 2 1 57 LEU HD21 H 23.478 -2.681 33.678 1.00 . B B . 890 LEU HD21 1 1
3 14204 2 1 57 LEU HD22 H 22.648 -1.466 32.658 1.00 . B B . 890 LEU HD22 1 1
3 14205 2 1 57 LEU HD23 H 23.369 -2.924 31.894 1.00 . B B . 890 LEU HD23 1 1
3 14206 2 1 57 LEU HG H 24.995 -0.769 33.405 1.00 . B B . 890 LEU HG 1 1
3 14207 2 1 57 LEU N N 28.038 -3.344 33.389 1.00 . B B . 890 LEU N 1 1
3 14208 2 1 57 LEU O O 25.400 -3.308 35.573 1.00 . B B . 890 LEU O 1 1
3 14209 2 1 58 ALA C C 23.485 -5.595 35.205 1.00 . B B . 891 ALA C 1 1
3 14210 2 1 58 ALA CA C 24.877 -5.975 34.744 1.00 . B B . 891 ALA CA 1 1
3 14211 2 1 58 ALA CB C 25.706 -6.531 35.922 1.00 . B B . 891 ALA CB 1 1
3 14212 2 1 58 ALA H H 25.901 -5.215 33.100 1.00 . B B . 891 ALA H 1 1
3 14213 2 1 58 ALA HA H 24.749 -6.789 34.044 1.00 . B B . 891 ALA HA 1 1
3 14214 2 1 58 ALA HB1 H 26.689 -6.895 35.554 1.00 . B B . 891 ALA HB1 1 1
3 14215 2 1 58 ALA HB2 H 25.891 -5.748 36.686 1.00 . B B . 891 ALA HB2 1 1
3 14216 2 1 58 ALA HB3 H 25.180 -7.382 36.406 1.00 . B B . 891 ALA HB3 1 1
3 14217 2 1 58 ALA N N 25.563 -4.935 33.990 1.00 . B B . 891 ALA N 1 1
3 14218 2 1 58 ALA O O 23.189 -5.552 36.398 1.00 . B B . 891 ALA O 1 1
3 14219 2 1 59 GLY C C 20.683 -4.829 33.151 1.00 . B B . 892 GLY C 1 1
3 14220 2 1 59 GLY CA C 21.297 -4.823 34.497 1.00 . B B . 892 GLY CA 1 1
3 14221 2 1 59 GLY H H 22.881 -5.113 33.337 1.00 . B B . 892 GLY H 1 1
3 14222 2 1 59 GLY HA2 H 20.782 -5.526 35.130 1.00 . B B . 892 GLY HA2 1 1
3 14223 2 1 59 GLY HA3 H 21.356 -3.814 34.873 1.00 . B B . 892 GLY HA3 1 1
3 14224 2 1 59 GLY N N 22.612 -5.265 34.234 1.00 . B B . 892 GLY N 1 1
3 14225 2 1 59 GLY O O 21.196 -5.403 32.190 1.00 . B B . 892 GLY O 1 1
3 14226 2 1 60 ARG C C 19.276 -2.648 31.239 1.00 . B B . 893 ARG C 1 1
3 14227 2 1 60 ARG CA C 18.815 -3.954 31.834 1.00 . B B . 893 ARG CA 1 1
3 14228 2 1 60 ARG CB C 17.269 -3.950 31.955 1.00 . B B . 893 ARG CB 1 1
3 14229 2 1 60 ARG CD C 15.060 -4.005 30.578 1.00 . B B . 893 ARG CD 1 1
3 14230 2 1 60 ARG CG C 16.587 -3.861 30.577 1.00 . B B . 893 ARG CG 1 1
3 14231 2 1 60 ARG CZ C 13.992 -2.880 28.568 1.00 . B B . 893 ARG CZ 1 1
3 14232 2 1 60 ARG H H 19.306 -3.650 33.891 1.00 . B B . 893 ARG H 1 1
3 14233 2 1 60 ARG HA H 19.077 -4.753 31.154 1.00 . B B . 893 ARG HA 1 1
3 14234 2 1 60 ARG HB2 H 16.955 -4.900 32.442 1.00 . B B . 893 ARG HB2 1 1
3 14235 2 1 60 ARG HB3 H 16.933 -3.109 32.596 1.00 . B B . 893 ARG HB3 1 1
3 14236 2 1 60 ARG HD2 H 14.754 -4.991 30.986 1.00 . B B . 893 ARG HD2 1 1
3 14237 2 1 60 ARG HD3 H 14.584 -3.195 31.171 1.00 . B B . 893 ARG HD3 1 1
3 14238 2 1 60 ARG HE H 15.081 -4.591 28.512 1.00 . B B . 893 ARG HE 1 1
3 14239 2 1 60 ARG HG2 H 16.847 -2.881 30.116 1.00 . B B . 893 ARG HG2 1 1
3 14240 2 1 60 ARG HG3 H 17.019 -4.663 29.933 1.00 . B B . 893 ARG HG3 1 1
3 14241 2 1 60 ARG HH11 H 13.246 -2.110 30.314 1.00 . B B . 893 ARG HH11 1 1
3 14242 2 1 60 ARG HH12 H 12.835 -1.216 28.888 1.00 . B B . 893 ARG HH12 1 1
3 14243 2 1 60 ARG HH21 H 14.565 -3.358 26.655 1.00 . B B . 893 ARG HH21 1 1
3 14244 2 1 60 ARG HH22 H 13.585 -1.940 26.789 1.00 . B B . 893 ARG HH22 1 1
3 14245 2 1 60 ARG N N 19.537 -4.156 33.081 1.00 . B B . 893 ARG N 1 1
3 14246 2 1 60 ARG NE N 14.643 -3.941 29.132 1.00 . B B . 893 ARG NE 1 1
3 14247 2 1 60 ARG NH1 N 13.302 -1.985 29.324 1.00 . B B . 893 ARG NH1 1 1
3 14248 2 1 60 ARG NH2 N 14.036 -2.722 27.215 1.00 . B B . 893 ARG NH2 1 1
3 14249 2 1 60 ARG O O 19.208 -1.603 31.883 1.00 . B B . 893 ARG O 1 1
3 14250 2 1 61 TYR C C 19.585 -1.296 28.106 1.00 . B B . 894 TYR C 1 1
3 14251 2 1 61 TYR CA C 20.424 -1.590 29.332 1.00 . B B . 894 TYR CA 1 1
3 14252 2 1 61 TYR CB C 21.911 -1.994 29.093 1.00 . B B . 894 TYR CB 1 1
3 14253 2 1 61 TYR CD1 C 22.662 0.049 27.830 1.00 . B B . 894 TYR CD1 1 1
3 14254 2 1 61 TYR CD2 C 23.343 -2.131 27.036 1.00 . B B . 894 TYR CD2 1 1
3 14255 2 1 61 TYR CE1 C 23.280 0.632 26.726 1.00 . B B . 894 TYR CE1 1 1
3 14256 2 1 61 TYR CE2 C 23.990 -1.543 25.947 1.00 . B B . 894 TYR CE2 1 1
3 14257 2 1 61 TYR CG C 22.645 -1.342 27.967 1.00 . B B . 894 TYR CG 1 1
3 14258 2 1 61 TYR CZ C 23.928 -0.156 25.770 1.00 . B B . 894 TYR CZ 1 1
3 14259 2 1 61 TYR H H 19.803 -3.536 29.440 1.00 . B B . 894 TYR H 1 1
3 14260 2 1 61 TYR HA H 20.402 -0.711 29.961 1.00 . B B . 894 TYR HA 1 1
3 14261 2 1 61 TYR HB2 H 22.485 -1.794 30.020 1.00 . B B . 894 TYR HB2 1 1
3 14262 2 1 61 TYR HB3 H 21.948 -3.085 28.918 1.00 . B B . 894 TYR HB3 1 1
3 14263 2 1 61 TYR HD1 H 22.160 0.672 28.553 1.00 . B B . 894 TYR HD1 1 1
3 14264 2 1 61 TYR HD2 H 23.369 -3.202 27.154 1.00 . B B . 894 TYR HD2 1 1
3 14265 2 1 61 TYR HE1 H 23.229 1.694 26.614 1.00 . B B . 894 TYR HE1 1 1
3 14266 2 1 61 TYR HE2 H 24.511 -2.170 25.239 1.00 . B B . 894 TYR HE2 1 1
3 14267 2 1 61 TYR HH H 24.875 -0.238 24.084 1.00 . B B . 894 TYR HH 1 1
3 14268 2 1 61 TYR N N 19.809 -2.703 29.993 1.00 . B B . 894 TYR N 1 1
3 14269 2 1 61 TYR O O 19.021 -2.205 27.496 1.00 . B B . 894 TYR O 1 1
3 14270 2 1 61 TYR OH O 24.500 0.453 24.634 1.00 . B B . 894 TYR OH 1 1
3 14271 2 1 62 LEU C C 19.756 0.965 25.536 1.00 . B B . 895 LEU C 1 1
3 14272 2 1 62 LEU CA C 18.765 0.449 26.552 1.00 . B B . 895 LEU CA 1 1
3 14273 2 1 62 LEU CB C 17.707 1.543 26.855 1.00 . B B . 895 LEU CB 1 1
3 14274 2 1 62 LEU CD1 C 15.945 0.730 25.151 1.00 . B B . 895 LEU CD1 1 1
3 14275 2 1 62 LEU CD2 C 15.871 3.108 26.027 1.00 . B B . 895 LEU CD2 1 1
3 14276 2 1 62 LEU CG C 16.784 1.920 25.664 1.00 . B B . 895 LEU CG 1 1
3 14277 2 1 62 LEU H H 19.858 0.701 28.355 1.00 . B B . 895 LEU H 1 1
3 14278 2 1 62 LEU HA H 18.255 -0.399 26.119 1.00 . B B . 895 LEU HA 1 1
3 14279 2 1 62 LEU HB2 H 17.062 1.178 27.684 1.00 . B B . 895 LEU HB2 1 1
3 14280 2 1 62 LEU HB3 H 18.223 2.460 27.216 1.00 . B B . 895 LEU HB3 1 1
3 14281 2 1 62 LEU HD11 H 15.282 1.060 24.323 1.00 . B B . 895 LEU HD11 1 1
3 14282 2 1 62 LEU HD12 H 16.596 -0.080 24.765 1.00 . B B . 895 LEU HD12 1 1
3 14283 2 1 62 LEU HD13 H 15.311 0.322 25.966 1.00 . B B . 895 LEU HD13 1 1
3 14284 2 1 62 LEU HD21 H 16.480 3.984 26.332 1.00 . B B . 895 LEU HD21 1 1
3 14285 2 1 62 LEU HD22 H 15.252 3.397 25.151 1.00 . B B . 895 LEU HD22 1 1
3 14286 2 1 62 LEU HD23 H 15.193 2.833 26.863 1.00 . B B . 895 LEU HD23 1 1
3 14287 2 1 62 LEU HG H 17.432 2.257 24.822 1.00 . B B . 895 LEU HG 1 1
3 14288 2 1 62 LEU N N 19.489 0.004 27.729 1.00 . B B . 895 LEU N 1 1
3 14289 2 1 62 LEU O O 20.449 1.956 25.764 1.00 . B B . 895 LEU O 1 1
3 14290 2 1 63 LEU C C 20.038 0.948 22.091 1.00 . B B . 896 LEU C 1 1
3 14291 2 1 63 LEU CA C 20.790 0.472 23.309 1.00 . B B . 896 LEU CA 1 1
3 14292 2 1 63 LEU CB C 21.518 -0.861 22.961 1.00 . B B . 896 LEU CB 1 1
3 14293 2 1 63 LEU CD1 C 23.721 -1.874 22.201 1.00 . B B . 896 LEU CD1 1 1
3 14294 2 1 63 LEU CD2 C 22.163 -1.033 20.444 1.00 . B B . 896 LEU CD2 1 1
3 14295 2 1 63 LEU CG C 22.647 -0.815 21.894 1.00 . B B . 896 LEU CG 1 1
3 14296 2 1 63 LEU H H 19.239 -0.530 24.255 1.00 . B B . 896 LEU H 1 1
3 14297 2 1 63 LEU HA H 21.510 1.222 23.604 1.00 . B B . 896 LEU HA 1 1
3 14298 2 1 63 LEU HB2 H 21.977 -1.213 23.912 1.00 . B B . 896 LEU HB2 1 1
3 14299 2 1 63 LEU HB3 H 20.773 -1.632 22.667 1.00 . B B . 896 LEU HB3 1 1
3 14300 2 1 63 LEU HD11 H 24.506 -1.864 21.416 1.00 . B B . 896 LEU HD11 1 1
3 14301 2 1 63 LEU HD12 H 24.202 -1.676 23.176 1.00 . B B . 896 LEU HD12 1 1
3 14302 2 1 63 LEU HD13 H 23.258 -2.883 22.232 1.00 . B B . 896 LEU HD13 1 1
3 14303 2 1 63 LEU HD21 H 21.456 -0.247 20.123 1.00 . B B . 896 LEU HD21 1 1
3 14304 2 1 63 LEU HD22 H 23.031 -1.017 19.751 1.00 . B B . 896 LEU HD22 1 1
3 14305 2 1 63 LEU HD23 H 21.662 -2.019 20.353 1.00 . B B . 896 LEU HD23 1 1
3 14306 2 1 63 LEU HG H 23.138 0.183 21.954 1.00 . B B . 896 LEU HG 1 1
3 14307 2 1 63 LEU N N 19.839 0.256 24.383 1.00 . B B . 896 LEU N 1 1
3 14308 2 1 63 LEU O O 18.956 0.445 21.791 1.00 . B B . 896 LEU O 1 1
3 14309 2 1 64 SER C C 21.161 2.786 19.150 1.00 . B B . 897 SER C 1 1
3 14310 2 1 64 SER CA C 20.049 2.446 20.119 1.00 . B B . 897 SER CA 1 1
3 14311 2 1 64 SER CB C 19.193 3.722 20.306 1.00 . B B . 897 SER CB 1 1
3 14312 2 1 64 SER H H 21.454 2.369 21.689 1.00 . B B . 897 SER H 1 1
3 14313 2 1 64 SER HA H 19.446 1.670 19.665 1.00 . B B . 897 SER HA 1 1
3 14314 2 1 64 SER HB2 H 19.785 4.509 20.819 1.00 . B B . 897 SER HB2 1 1
3 14315 2 1 64 SER HB3 H 18.856 4.108 19.320 1.00 . B B . 897 SER HB3 1 1
3 14316 2 1 64 SER HG H 17.543 4.266 21.134 1.00 . B B . 897 SER HG 1 1
3 14317 2 1 64 SER N N 20.616 1.939 21.357 1.00 . B B . 897 SER N 1 1
3 14318 2 1 64 SER O O 22.012 3.622 19.450 1.00 . B B . 897 SER O 1 1
3 14319 2 1 64 SER OG O 18.036 3.444 21.084 1.00 . B B . 897 SER OG 1 1
3 14320 2 1 65 ALA C C 21.507 3.098 15.811 1.00 . B B . 898 ALA C 1 1
3 14321 2 1 65 ALA CA C 22.164 2.351 16.935 1.00 . B B . 898 ALA CA 1 1
3 14322 2 1 65 ALA CB C 22.749 1.039 16.378 1.00 . B B . 898 ALA CB 1 1
3 14323 2 1 65 ALA H H 20.501 1.409 17.792 1.00 . B B . 898 ALA H 1 1
3 14324 2 1 65 ALA HA H 22.973 2.953 17.325 1.00 . B B . 898 ALA HA 1 1
3 14325 2 1 65 ALA HB1 H 23.255 0.478 17.194 1.00 . B B . 898 ALA HB1 1 1
3 14326 2 1 65 ALA HB2 H 21.946 0.395 15.959 1.00 . B B . 898 ALA HB2 1 1
3 14327 2 1 65 ALA HB3 H 23.498 1.241 15.582 1.00 . B B . 898 ALA HB3 1 1
3 14328 2 1 65 ALA N N 21.176 2.121 17.959 1.00 . B B . 898 ALA N 1 1
3 14329 2 1 65 ALA O O 20.294 3.017 15.620 1.00 . B B . 898 ALA O 1 1
3 14330 2 1 66 VAL C C 22.325 3.869 12.684 1.00 . B B . 899 VAL C 1 1
3 14331 2 1 66 VAL CA C 21.870 4.619 13.904 1.00 . B B . 899 VAL CA 1 1
3 14332 2 1 66 VAL CB C 22.398 6.049 13.895 1.00 . B B . 899 VAL CB 1 1
3 14333 2 1 66 VAL CG1 C 21.971 6.792 12.608 1.00 . B B . 899 VAL CG1 1 1
3 14334 2 1 66 VAL CG2 C 21.843 6.761 15.148 1.00 . B B . 899 VAL CG2 1 1
3 14335 2 1 66 VAL H H 23.283 3.950 15.310 1.00 . B B . 899 VAL H 1 1
3 14336 2 1 66 VAL HA H 20.789 4.657 13.899 1.00 . B B . 899 VAL HA 1 1
3 14337 2 1 66 VAL HB H 23.510 6.043 13.950 1.00 . B B . 899 VAL HB 1 1
3 14338 2 1 66 VAL HG11 H 22.302 7.851 12.659 1.00 . B B . 899 VAL HG11 1 1
3 14339 2 1 66 VAL HG12 H 22.428 6.334 11.708 1.00 . B B . 899 VAL HG12 1 1
3 14340 2 1 66 VAL HG13 H 20.866 6.773 12.501 1.00 . B B . 899 VAL HG13 1 1
3 14341 2 1 66 VAL HG21 H 22.242 6.301 16.076 1.00 . B B . 899 VAL HG21 1 1
3 14342 2 1 66 VAL HG22 H 22.132 7.832 15.135 1.00 . B B . 899 VAL HG22 1 1
3 14343 2 1 66 VAL HG23 H 20.735 6.700 15.166 1.00 . B B . 899 VAL HG23 1 1
3 14344 2 1 66 VAL N N 22.325 3.851 15.041 1.00 . B B . 899 VAL N 1 1
3 14345 2 1 66 VAL O O 23.511 3.594 12.504 1.00 . B B . 899 VAL O 1 1
3 14346 2 1 67 LEU C C 21.579 3.444 9.445 1.00 . B B . 900 LEU C 1 1
3 14347 2 1 67 LEU CA C 21.526 2.624 10.706 1.00 . B B . 900 LEU CA 1 1
3 14348 2 1 67 LEU CB C 20.397 1.569 10.545 1.00 . B B . 900 LEU CB 1 1
3 14349 2 1 67 LEU CD1 C 21.728 -0.432 11.431 1.00 . B B . 900 LEU CD1 1 1
3 14350 2 1 67 LEU CD2 C 20.124 0.749 13.008 1.00 . B B . 900 LEU CD2 1 1
3 14351 2 1 67 LEU CG C 20.424 0.378 11.542 1.00 . B B . 900 LEU CG 1 1
3 14352 2 1 67 LEU H H 20.398 3.719 12.094 1.00 . B B . 900 LEU H 1 1
3 14353 2 1 67 LEU HA H 22.471 2.111 10.808 1.00 . B B . 900 LEU HA 1 1
3 14354 2 1 67 LEU HB2 H 19.410 2.073 10.613 1.00 . B B . 900 LEU HB2 1 1
3 14355 2 1 67 LEU HB3 H 20.468 1.119 9.527 1.00 . B B . 900 LEU HB3 1 1
3 14356 2 1 67 LEU HD11 H 21.621 -1.405 11.955 1.00 . B B . 900 LEU HD11 1 1
3 14357 2 1 67 LEU HD12 H 21.962 -0.627 10.364 1.00 . B B . 900 LEU HD12 1 1
3 14358 2 1 67 LEU HD13 H 22.579 0.121 11.880 1.00 . B B . 900 LEU HD13 1 1
3 14359 2 1 67 LEU HD21 H 19.191 1.347 13.075 1.00 . B B . 900 LEU HD21 1 1
3 14360 2 1 67 LEU HD22 H 19.999 -0.173 13.616 1.00 . B B . 900 LEU HD22 1 1
3 14361 2 1 67 LEU HD23 H 20.960 1.334 13.443 1.00 . B B . 900 LEU HD23 1 1
3 14362 2 1 67 LEU HG H 19.599 -0.301 11.218 1.00 . B B . 900 LEU HG 1 1
3 14363 2 1 67 LEU N N 21.338 3.502 11.835 1.00 . B B . 900 LEU N 1 1
3 14364 2 1 67 LEU O O 20.646 4.171 9.105 1.00 . B B . 900 LEU O 1 1
3 14365 2 1 68 THR C C 22.336 3.036 6.378 1.00 . B B . 901 THR C 1 1
3 14366 2 1 68 THR CA C 22.976 3.912 7.433 1.00 . B B . 901 THR CA 1 1
3 14367 2 1 68 THR CB C 24.466 4.058 7.148 1.00 . B B . 901 THR CB 1 1
3 14368 2 1 68 THR CG2 C 24.703 4.835 5.837 1.00 . B B . 901 THR CG2 1 1
3 14369 2 1 68 THR H H 23.460 2.793 9.159 1.00 . B B . 901 THR H 1 1
3 14370 2 1 68 THR HA H 22.510 4.888 7.416 1.00 . B B . 901 THR HA 1 1
3 14371 2 1 68 THR HB H 24.946 3.057 7.080 1.00 . B B . 901 THR HB 1 1
3 14372 2 1 68 THR HG1 H 26.038 4.668 8.076 1.00 . B B . 901 THR HG1 1 1
3 14373 2 1 68 THR HG21 H 24.216 5.832 5.880 1.00 . B B . 901 THR HG21 1 1
3 14374 2 1 68 THR HG22 H 25.791 4.981 5.668 1.00 . B B . 901 THR HG22 1 1
3 14375 2 1 68 THR HG23 H 24.299 4.278 4.966 1.00 . B B . 901 THR HG23 1 1
3 14376 2 1 68 THR N N 22.714 3.304 8.724 1.00 . B B . 901 THR N 1 1
3 14377 2 1 68 THR O O 22.473 1.814 6.427 1.00 . B B . 901 THR O 1 1
3 14378 2 1 68 THR OG1 O 25.093 4.764 8.212 1.00 . B B . 901 THR OG1 1 1
3 14379 2 1 69 GLY C C 21.436 2.021 3.591 1.00 . B B . 902 GLY C 1 1
3 14380 2 1 69 GLY CA C 20.711 2.973 4.493 1.00 . B B . 902 GLY CA 1 1
3 14381 2 1 69 GLY H H 21.507 4.649 5.408 1.00 . B B . 902 GLY H 1 1
3 14382 2 1 69 GLY HA2 H 19.989 2.409 5.068 1.00 . B B . 902 GLY HA2 1 1
3 14383 2 1 69 GLY HA3 H 20.258 3.736 3.878 1.00 . B B . 902 GLY HA3 1 1
3 14384 2 1 69 GLY N N 21.571 3.655 5.433 1.00 . B B . 902 GLY N 1 1
3 14385 2 1 69 GLY O O 21.120 0.833 3.582 1.00 . B B . 902 GLY O 1 1
3 14386 2 1 70 HIS C C 22.582 0.790 1.070 1.00 . B B . 903 HIS C 1 1
3 14387 2 1 70 HIS CA C 23.285 1.844 1.888 1.00 . B B . 903 HIS CA 1 1
3 14388 2 1 70 HIS CB C 24.594 1.302 2.507 1.00 . B B . 903 HIS CB 1 1
3 14389 2 1 70 HIS CD2 C 25.558 3.720 2.548 1.00 . B B . 903 HIS CD2 1 1
3 14390 2 1 70 HIS CE1 C 27.419 3.201 3.584 1.00 . B B . 903 HIS CE1 1 1
3 14391 2 1 70 HIS CG C 25.568 2.396 2.869 1.00 . B B . 903 HIS CG 1 1
3 14392 2 1 70 HIS H H 22.644 3.518 2.913 1.00 . B B . 903 HIS H 1 1
3 14393 2 1 70 HIS HA H 23.580 2.598 1.172 1.00 . B B . 903 HIS HA 1 1
3 14394 2 1 70 HIS HB2 H 24.356 0.699 3.409 1.00 . B B . 903 HIS HB2 1 1
3 14395 2 1 70 HIS HB3 H 25.117 0.646 1.777 1.00 . B B . 903 HIS HB3 1 1
3 14396 2 1 70 HIS HD2 H 24.825 4.314 2.020 1.00 . B B . 903 HIS HD2 1 1
3 14397 2 1 70 HIS HE1 H 28.410 3.318 4.020 1.00 . B B . 903 HIS HE1 1 1
3 14398 2 1 70 HIS HE2 H 27.075 5.171 2.900 1.00 . B B . 903 HIS HE2 1 1
3 14399 2 1 70 HIS N N 22.436 2.547 2.834 1.00 . B B . 903 HIS N 1 1
3 14400 2 1 70 HIS ND1 N 26.744 2.069 3.522 1.00 . B B . 903 HIS ND1 1 1
3 14401 2 1 70 HIS NE2 N 26.748 4.230 3.010 1.00 . B B . 903 HIS NE2 1 1
3 14402 2 1 70 HIS O O 22.771 -0.409 1.268 1.00 . B B . 903 HIS O 1 1
3 14403 2 1 71 ARG C C 21.677 -0.302 -1.766 1.00 . B B . 904 ARG C 1 1
3 14404 2 1 71 ARG CA C 20.885 0.461 -0.730 1.00 . B B . 904 ARG CA 1 1
3 14405 2 1 71 ARG CB C 19.823 1.332 -1.451 1.00 . B B . 904 ARG CB 1 1
3 14406 2 1 71 ARG CD C 19.315 3.259 -3.069 1.00 . B B . 904 ARG CD 1 1
3 14407 2 1 71 ARG CG C 20.398 2.378 -2.428 1.00 . B B . 904 ARG CG 1 1
3 14408 2 1 71 ARG CZ C 20.227 3.821 -5.361 1.00 . B B . 904 ARG CZ 1 1
3 14409 2 1 71 ARG H H 21.627 2.243 -0.005 1.00 . B B . 904 ARG H 1 1
3 14410 2 1 71 ARG HA H 20.375 -0.256 -0.101 1.00 . B B . 904 ARG HA 1 1
3 14411 2 1 71 ARG HB2 H 19.122 0.672 -2.008 1.00 . B B . 904 ARG HB2 1 1
3 14412 2 1 71 ARG HB3 H 19.232 1.867 -0.676 1.00 . B B . 904 ARG HB3 1 1
3 14413 2 1 71 ARG HD2 H 18.540 2.644 -3.575 1.00 . B B . 904 ARG HD2 1 1
3 14414 2 1 71 ARG HD3 H 18.826 3.888 -2.295 1.00 . B B . 904 ARG HD3 1 1
3 14415 2 1 71 ARG HE H 20.249 5.085 -3.761 1.00 . B B . 904 ARG HE 1 1
3 14416 2 1 71 ARG HG2 H 21.120 3.029 -1.890 1.00 . B B . 904 ARG HG2 1 1
3 14417 2 1 71 ARG HG3 H 20.949 1.844 -3.234 1.00 . B B . 904 ARG HG3 1 1
3 14418 2 1 71 ARG HH11 H 19.407 1.943 -5.254 1.00 . B B . 904 ARG HH11 1 1
3 14419 2 1 71 ARG HH12 H 20.076 2.358 -6.796 1.00 . B B . 904 ARG HH12 1 1
3 14420 2 1 71 ARG HH21 H 21.125 5.606 -5.839 1.00 . B B . 904 ARG HH21 1 1
3 14421 2 1 71 ARG HH22 H 21.060 4.453 -7.127 1.00 . B B . 904 ARG HH22 1 1
3 14422 2 1 71 ARG N N 21.735 1.260 0.122 1.00 . B B . 904 ARG N 1 1
3 14423 2 1 71 ARG NE N 19.963 4.178 -4.068 1.00 . B B . 904 ARG NE 1 1
3 14424 2 1 71 ARG NH1 N 19.871 2.600 -5.848 1.00 . B B . 904 ARG NH1 1 1
3 14425 2 1 71 ARG NH2 N 20.861 4.706 -6.181 1.00 . B B . 904 ARG NH2 1 1
3 14426 2 1 71 ARG O O 21.132 -1.159 -2.459 1.00 . B B . 904 ARG O 1 1
3 14427 2 1 72 HIS C C 24.258 -1.840 -2.874 1.00 . B B . 905 HIS C 1 1
3 14428 2 1 72 HIS CA C 23.853 -0.391 -2.976 1.00 . B B . 905 HIS CA 1 1
3 14429 2 1 72 HIS CB C 25.149 0.465 -2.963 1.00 . B B . 905 HIS CB 1 1
3 14430 2 1 72 HIS CD2 C 27.267 -0.528 -4.077 1.00 . B B . 905 HIS CD2 1 1
3 14431 2 1 72 HIS CE1 C 26.780 0.100 -6.121 1.00 . B B . 905 HIS CE1 1 1
3 14432 2 1 72 HIS CG C 26.105 0.180 -4.092 1.00 . B B . 905 HIS CG 1 1
3 14433 2 1 72 HIS H H 23.400 0.724 -1.339 1.00 . B B . 905 HIS H 1 1
3 14434 2 1 72 HIS HA H 23.328 -0.243 -3.909 1.00 . B B . 905 HIS HA 1 1
3 14435 2 1 72 HIS HB2 H 24.869 1.539 -3.008 1.00 . B B . 905 HIS HB2 1 1
3 14436 2 1 72 HIS HB3 H 25.686 0.301 -2.003 1.00 . B B . 905 HIS HB3 1 1
3 14437 2 1 72 HIS HD2 H 27.781 -1.008 -3.255 1.00 . B B . 905 HIS HD2 1 1
3 14438 2 1 72 HIS HE1 H 26.858 0.210 -7.201 1.00 . B B . 905 HIS HE1 1 1
3 14439 2 1 72 HIS HE2 H 28.505 -1.062 -5.719 1.00 . B B . 905 HIS HE2 1 1
3 14440 2 1 72 HIS N N 22.986 0.026 -1.903 1.00 . B B . 905 HIS N 1 1
3 14441 2 1 72 HIS ND1 N 25.797 0.579 -5.381 1.00 . B B . 905 HIS ND1 1 1
3 14442 2 1 72 HIS NE2 N 27.696 -0.578 -5.383 1.00 . B B . 905 HIS NE2 1 1
3 14443 2 1 72 HIS O O 24.720 -2.382 -3.874 1.00 . B B . 905 HIS O 1 1
3 14444 2 1 73 GLU C C 25.238 -3.884 -0.186 1.00 . B B . 906 GLU C 1 1
3 14445 2 1 73 GLU CA C 24.276 -3.839 -1.330 1.00 . B B . 906 GLU CA 1 1
3 14446 2 1 73 GLU CB C 24.646 -4.900 -2.424 1.00 . B B . 906 GLU CB 1 1
3 14447 2 1 73 GLU CD C 26.268 -5.956 -4.033 1.00 . B B . 906 GLU CD 1 1
3 14448 2 1 73 GLU CG C 26.121 -4.949 -2.894 1.00 . B B . 906 GLU CG 1 1
3 14449 2 1 73 GLU H H 23.498 -1.893 -1.079 1.00 . B B . 906 GLU H 1 1
3 14450 2 1 73 GLU HA H 23.320 -4.156 -0.950 1.00 . B B . 906 GLU HA 1 1
3 14451 2 1 73 GLU HB2 H 24.381 -5.907 -2.030 1.00 . B B . 906 GLU HB2 1 1
3 14452 2 1 73 GLU HB3 H 23.985 -4.726 -3.302 1.00 . B B . 906 GLU HB3 1 1
3 14453 2 1 73 GLU HG2 H 26.456 -3.950 -3.235 1.00 . B B . 906 GLU HG2 1 1
3 14454 2 1 73 GLU HG3 H 26.786 -5.266 -2.063 1.00 . B B . 906 GLU HG3 1 1
3 14455 2 1 73 GLU N N 24.050 -2.447 -1.675 1.00 . B B . 906 GLU N 1 1
3 14456 2 1 73 GLU O O 25.677 -2.842 0.299 1.00 . B B . 906 GLU O 1 1
3 14457 2 1 73 GLU OE1 O 26.016 -7.167 -3.787 1.00 . B B . 906 GLU OE1 1 1
3 14458 2 1 73 GLU OE2 O 26.642 -5.531 -5.159 1.00 . B B . 906 GLU OE2 1 1
3 14459 2 1 74 LYS C C 25.833 -5.747 2.520 1.00 . B B . 907 LYS C 1 1
3 14460 2 1 74 LYS CA C 26.541 -5.504 1.229 1.00 . B B . 907 LYS CA 1 1
3 14461 2 1 74 LYS CB C 27.763 -4.570 1.403 1.00 . B B . 907 LYS CB 1 1
3 14462 2 1 74 LYS CD C 30.175 -4.273 2.131 1.00 . B B . 907 LYS CD 1 1
3 14463 2 1 74 LYS CE C 31.429 -4.915 2.729 1.00 . B B . 907 LYS CE 1 1
3 14464 2 1 74 LYS CG C 28.972 -5.224 2.086 1.00 . B B . 907 LYS CG 1 1
3 14465 2 1 74 LYS H H 25.093 -5.908 -0.163 1.00 . B B . 907 LYS H 1 1
3 14466 2 1 74 LYS HA H 26.917 -6.453 0.874 1.00 . B B . 907 LYS HA 1 1
3 14467 2 1 74 LYS HB2 H 28.089 -4.242 0.391 1.00 . B B . 907 LYS HB2 1 1
3 14468 2 1 74 LYS HB3 H 27.465 -3.661 1.969 1.00 . B B . 907 LYS HB3 1 1
3 14469 2 1 74 LYS HD2 H 30.393 -3.941 1.092 1.00 . B B . 907 LYS HD2 1 1
3 14470 2 1 74 LYS HD3 H 29.892 -3.377 2.728 1.00 . B B . 907 LYS HD3 1 1
3 14471 2 1 74 LYS HE2 H 31.246 -5.230 3.777 1.00 . B B . 907 LYS HE2 1 1
3 14472 2 1 74 LYS HE3 H 31.743 -5.795 2.131 1.00 . B B . 907 LYS HE3 1 1
3 14473 2 1 74 LYS HG2 H 28.701 -5.529 3.120 1.00 . B B . 907 LYS HG2 1 1
3 14474 2 1 74 LYS HG3 H 29.252 -6.138 1.517 1.00 . B B . 907 LYS HG3 1 1
3 14475 2 1 74 LYS HZ1 H 33.392 -4.384 3.148 1.00 . B B . 907 LYS HZ1 1 1
3 14476 2 1 74 LYS HZ2 H 32.749 -3.641 1.758 1.00 . B B . 907 LYS HZ2 1 1
3 14477 2 1 74 LYS HZ3 H 32.273 -3.116 3.300 1.00 . B B . 907 LYS HZ3 1 1
3 14478 2 1 74 LYS N N 25.541 -5.127 0.262 1.00 . B B . 907 LYS N 1 1
3 14479 2 1 74 LYS NZ N 32.546 -3.944 2.732 1.00 . B B . 907 LYS NZ 1 1
3 14480 2 1 74 LYS O O 24.988 -4.957 2.939 1.00 . B B . 907 LYS O 1 1
3 14481 2 1 75 VAL C C 26.283 -6.951 5.518 1.00 . B B . 908 VAL C 1 1
3 14482 2 1 75 VAL CA C 25.429 -7.326 4.338 1.00 . B B . 908 VAL CA 1 1
3 14483 2 1 75 VAL CB C 25.101 -8.815 4.323 1.00 . B B . 908 VAL CB 1 1
3 14484 2 1 75 VAL CG1 C 24.371 -9.230 5.620 1.00 . B B . 908 VAL CG1 1 1
3 14485 2 1 75 VAL CG2 C 24.234 -9.112 3.080 1.00 . B B . 908 VAL CG2 1 1
3 14486 2 1 75 VAL H H 26.847 -7.509 2.834 1.00 . B B . 908 VAL H 1 1
3 14487 2 1 75 VAL HA H 24.489 -6.793 4.413 1.00 . B B . 908 VAL HA 1 1
3 14488 2 1 75 VAL HB H 26.036 -9.409 4.236 1.00 . B B . 908 VAL HB 1 1
3 14489 2 1 75 VAL HG11 H 24.060 -10.293 5.556 1.00 . B B . 908 VAL HG11 1 1
3 14490 2 1 75 VAL HG12 H 25.033 -9.116 6.503 1.00 . B B . 908 VAL HG12 1 1
3 14491 2 1 75 VAL HG13 H 23.466 -8.606 5.770 1.00 . B B . 908 VAL HG13 1 1
3 14492 2 1 75 VAL HG21 H 24.789 -8.898 2.142 1.00 . B B . 908 VAL HG21 1 1
3 14493 2 1 75 VAL HG22 H 23.940 -10.183 3.070 1.00 . B B . 908 VAL HG22 1 1
3 14494 2 1 75 VAL HG23 H 23.311 -8.495 3.097 1.00 . B B . 908 VAL HG23 1 1
3 14495 2 1 75 VAL N N 26.141 -6.890 3.168 1.00 . B B . 908 VAL N 1 1
3 14496 2 1 75 VAL O O 27.471 -7.253 5.599 1.00 . B B . 908 VAL O 1 1
3 14497 2 1 76 GLU C C 25.559 -6.515 8.931 1.00 . B B . 909 GLU C 1 1
3 14498 2 1 76 GLU CA C 26.208 -5.809 7.736 1.00 . B B . 909 GLU CA 1 1
3 14499 2 1 76 GLU CB C 26.062 -4.276 7.939 1.00 . B B . 909 GLU CB 1 1
3 14500 2 1 76 GLU CD C 28.140 -3.741 9.353 1.00 . B B . 909 GLU CD 1 1
3 14501 2 1 76 GLU CG C 26.613 -3.690 9.262 1.00 . B B . 909 GLU CG 1 1
3 14502 2 1 76 GLU H H 24.741 -5.908 6.171 1.00 . B B . 909 GLU H 1 1
3 14503 2 1 76 GLU HA H 27.259 -6.056 7.744 1.00 . B B . 909 GLU HA 1 1
3 14504 2 1 76 GLU HB2 H 26.556 -3.753 7.089 1.00 . B B . 909 GLU HB2 1 1
3 14505 2 1 76 GLU HB3 H 24.981 -4.029 7.885 1.00 . B B . 909 GLU HB3 1 1
3 14506 2 1 76 GLU HG2 H 26.302 -2.625 9.334 1.00 . B B . 909 GLU HG2 1 1
3 14507 2 1 76 GLU HG3 H 26.182 -4.222 10.133 1.00 . B B . 909 GLU HG3 1 1
3 14508 2 1 76 GLU N N 25.643 -6.225 6.444 1.00 . B B . 909 GLU N 1 1
3 14509 2 1 76 GLU O O 24.341 -6.488 9.099 1.00 . B B . 909 GLU O 1 1
3 14510 2 1 76 GLU OE1 O 28.799 -4.202 8.387 1.00 . B B . 909 GLU OE1 1 1
3 14511 2 1 76 GLU OE2 O 28.668 -3.288 10.402 1.00 . B B . 909 GLU OE2 1 1
3 14512 2 1 77 ALA C C 26.927 -7.663 12.074 1.00 . B B . 910 ALA C 1 1
3 14513 2 1 77 ALA CA C 26.025 -8.012 10.909 1.00 . B B . 910 ALA CA 1 1
3 14514 2 1 77 ALA CB C 26.117 -9.519 10.601 1.00 . B B . 910 ALA CB 1 1
3 14515 2 1 77 ALA H H 27.367 -7.103 9.670 1.00 . B B . 910 ALA H 1 1
3 14516 2 1 77 ALA HA H 25.005 -7.776 11.186 1.00 . B B . 910 ALA HA 1 1
3 14517 2 1 77 ALA HB1 H 25.433 -9.764 9.761 1.00 . B B . 910 ALA HB1 1 1
3 14518 2 1 77 ALA HB2 H 27.145 -9.807 10.298 1.00 . B B . 910 ALA HB2 1 1
3 14519 2 1 77 ALA HB3 H 25.816 -10.128 11.476 1.00 . B B . 910 ALA HB3 1 1
3 14520 2 1 77 ALA N N 26.387 -7.212 9.758 1.00 . B B . 910 ALA N 1 1
3 14521 2 1 77 ALA O O 28.131 -7.898 11.994 1.00 . B B . 910 ALA O 1 1
3 14522 2 1 78 VAL C C 27.011 -8.143 15.219 1.00 . B B . 911 VAL C 1 1
3 14523 2 1 78 VAL CA C 27.147 -6.885 14.399 1.00 . B B . 911 VAL CA 1 1
3 14524 2 1 78 VAL CB C 26.682 -5.676 15.198 1.00 . B B . 911 VAL CB 1 1
3 14525 2 1 78 VAL CG1 C 27.519 -5.525 16.486 1.00 . B B . 911 VAL CG1 1 1
3 14526 2 1 78 VAL CG2 C 26.821 -4.432 14.297 1.00 . B B . 911 VAL CG2 1 1
3 14527 2 1 78 VAL H H 25.436 -6.902 13.306 1.00 . B B . 911 VAL H 1 1
3 14528 2 1 78 VAL HA H 28.189 -6.739 14.147 1.00 . B B . 911 VAL HA 1 1
3 14529 2 1 78 VAL HB H 25.609 -5.786 15.477 1.00 . B B . 911 VAL HB 1 1
3 14530 2 1 78 VAL HG11 H 27.273 -4.566 16.987 1.00 . B B . 911 VAL HG11 1 1
3 14531 2 1 78 VAL HG12 H 27.312 -6.349 17.198 1.00 . B B . 911 VAL HG12 1 1
3 14532 2 1 78 VAL HG13 H 28.604 -5.531 16.251 1.00 . B B . 911 VAL HG13 1 1
3 14533 2 1 78 VAL HG21 H 26.128 -4.486 13.432 1.00 . B B . 911 VAL HG21 1 1
3 14534 2 1 78 VAL HG22 H 26.581 -3.513 14.870 1.00 . B B . 911 VAL HG22 1 1
3 14535 2 1 78 VAL HG23 H 27.858 -4.345 13.913 1.00 . B B . 911 VAL HG23 1 1
3 14536 2 1 78 VAL N N 26.397 -7.100 13.188 1.00 . B B . 911 VAL N 1 1
3 14537 2 1 78 VAL O O 25.922 -8.474 15.683 1.00 . B B . 911 VAL O 1 1
3 14538 2 1 79 LEU C C 27.987 -9.787 17.660 1.00 . B B . 912 LEU C 1 1
3 14539 2 1 79 LEU CA C 28.293 -10.053 16.209 1.00 . B B . 912 LEU CA 1 1
3 14540 2 1 79 LEU CB C 29.714 -10.678 16.166 1.00 . B B . 912 LEU CB 1 1
3 14541 2 1 79 LEU CD1 C 31.804 -11.175 14.819 1.00 . B B . 912 LEU CD1 1 1
3 14542 2 1 79 LEU CD2 C 29.544 -11.986 13.975 1.00 . B B . 912 LEU CD2 1 1
3 14543 2 1 79 LEU CG C 30.292 -10.886 14.749 1.00 . B B . 912 LEU CG 1 1
3 14544 2 1 79 LEU H H 29.008 -8.529 15.080 1.00 . B B . 912 LEU H 1 1
3 14545 2 1 79 LEU HA H 27.586 -10.770 15.825 1.00 . B B . 912 LEU HA 1 1
3 14546 2 1 79 LEU HB2 H 30.417 -10.021 16.722 1.00 . B B . 912 LEU HB2 1 1
3 14547 2 1 79 LEU HB3 H 29.705 -11.662 16.688 1.00 . B B . 912 LEU HB3 1 1
3 14548 2 1 79 LEU HD11 H 32.218 -11.313 13.797 1.00 . B B . 912 LEU HD11 1 1
3 14549 2 1 79 LEU HD12 H 32.335 -10.325 15.297 1.00 . B B . 912 LEU HD12 1 1
3 14550 2 1 79 LEU HD13 H 31.998 -12.095 15.410 1.00 . B B . 912 LEU HD13 1 1
3 14551 2 1 79 LEU HD21 H 28.468 -11.735 13.874 1.00 . B B . 912 LEU HD21 1 1
3 14552 2 1 79 LEU HD22 H 29.975 -12.094 12.957 1.00 . B B . 912 LEU HD22 1 1
3 14553 2 1 79 LEU HD23 H 29.636 -12.957 14.505 1.00 . B B . 912 LEU HD23 1 1
3 14554 2 1 79 LEU HG H 30.180 -9.934 14.179 1.00 . B B . 912 LEU HG 1 1
3 14555 2 1 79 LEU N N 28.142 -8.860 15.409 1.00 . B B . 912 LEU N 1 1
3 14556 2 1 79 LEU O O 28.196 -8.692 18.183 1.00 . B B . 912 LEU O 1 1
3 14557 2 1 80 SER C C 27.978 -11.872 20.439 1.00 . B B . 913 SER C 1 1
3 14558 2 1 80 SER CA C 27.097 -10.884 19.721 1.00 . B B . 913 SER CA 1 1
3 14559 2 1 80 SER CB C 25.585 -11.064 20.077 1.00 . B B . 913 SER CB 1 1
3 14560 2 1 80 SER H H 27.398 -11.708 17.876 1.00 . B B . 913 SER H 1 1
3 14561 2 1 80 SER HA H 27.350 -9.914 20.125 1.00 . B B . 913 SER HA 1 1
3 14562 2 1 80 SER HB2 H 25.337 -10.372 20.910 1.00 . B B . 913 SER HB2 1 1
3 14563 2 1 80 SER HB3 H 24.967 -10.778 19.201 1.00 . B B . 913 SER HB3 1 1
3 14564 2 1 80 SER HG H 24.252 -12.382 20.530 1.00 . B B . 913 SER HG 1 1
3 14565 2 1 80 SER N N 27.462 -10.832 18.319 1.00 . B B . 913 SER N 1 1
3 14566 2 1 80 SER O O 28.427 -12.870 19.877 1.00 . B B . 913 SER O 1 1
3 14567 2 1 80 SER OG O 25.212 -12.373 20.506 1.00 . B B . 913 SER OG 1 1
3 14568 2 1 81 ARG C C 28.177 -13.467 23.175 1.00 . B B . 914 ARG C 1 1
3 14569 2 1 81 ARG CA C 29.017 -12.352 22.622 1.00 . B B . 914 ARG CA 1 1
3 14570 2 1 81 ARG CB C 29.589 -11.553 23.798 1.00 . B B . 914 ARG CB 1 1
3 14571 2 1 81 ARG CD C 28.635 -9.354 24.673 1.00 . B B . 914 ARG CD 1 1
3 14572 2 1 81 ARG CG C 28.562 -10.883 24.731 1.00 . B B . 914 ARG CG 1 1
3 14573 2 1 81 ARG CZ C 28.889 -7.526 26.369 1.00 . B B . 914 ARG CZ 1 1
3 14574 2 1 81 ARG H H 27.883 -10.721 22.080 1.00 . B B . 914 ARG H 1 1
3 14575 2 1 81 ARG HA H 29.844 -12.773 22.064 1.00 . B B . 914 ARG HA 1 1
3 14576 2 1 81 ARG HB2 H 30.230 -12.234 24.394 1.00 . B B . 914 ARG HB2 1 1
3 14577 2 1 81 ARG HB3 H 30.260 -10.774 23.384 1.00 . B B . 914 ARG HB3 1 1
3 14578 2 1 81 ARG HD2 H 29.628 -9.035 24.296 1.00 . B B . 914 ARG HD2 1 1
3 14579 2 1 81 ARG HD3 H 27.832 -8.964 24.014 1.00 . B B . 914 ARG HD3 1 1
3 14580 2 1 81 ARG HE H 28.219 -9.406 26.778 1.00 . B B . 914 ARG HE 1 1
3 14581 2 1 81 ARG HG2 H 27.525 -11.185 24.479 1.00 . B B . 914 ARG HG2 1 1
3 14582 2 1 81 ARG HG3 H 28.761 -11.259 25.758 1.00 . B B . 914 ARG HG3 1 1
3 14583 2 1 81 ARG HH11 H 29.165 -6.831 24.461 1.00 . B B . 914 ARG HH11 1 1
3 14584 2 1 81 ARG HH12 H 29.596 -5.719 25.719 1.00 . B B . 914 ARG HH12 1 1
3 14585 2 1 81 ARG HH21 H 28.778 -7.884 28.381 1.00 . B B . 914 ARG HH21 1 1
3 14586 2 1 81 ARG HH22 H 29.359 -6.312 27.955 1.00 . B B . 914 ARG HH22 1 1
3 14587 2 1 81 ARG N N 28.241 -11.566 21.724 1.00 . B B . 914 ARG N 1 1
3 14588 2 1 81 ARG NE N 28.464 -8.781 26.039 1.00 . B B . 914 ARG NE 1 1
3 14589 2 1 81 ARG NH1 N 29.237 -6.607 25.431 1.00 . B B . 914 ARG NH1 1 1
3 14590 2 1 81 ARG NH2 N 28.986 -7.197 27.683 1.00 . B B . 914 ARG NH2 1 1
3 14591 2 1 81 ARG O O 26.977 -13.327 23.401 1.00 . B B . 914 ARG O 1 1
3 14592 2 1 82 SER C C 27.843 -16.852 22.866 1.00 . B B . 915 SER C 1 1
3 14593 2 1 82 SER CA C 28.453 -15.886 23.850 1.00 . B B . 915 SER CA 1 1
3 14594 2 1 82 SER CB C 27.648 -15.830 25.186 1.00 . B B . 915 SER CB 1 1
3 14595 2 1 82 SER H H 29.834 -14.539 23.133 1.00 . B B . 915 SER H 1 1
3 14596 2 1 82 SER HA H 29.399 -16.327 24.129 1.00 . B B . 915 SER HA 1 1
3 14597 2 1 82 SER HB2 H 27.719 -16.814 25.695 1.00 . B B . 915 SER HB2 1 1
3 14598 2 1 82 SER HB3 H 28.107 -15.065 25.848 1.00 . B B . 915 SER HB3 1 1
3 14599 2 1 82 SER HG H 25.889 -15.524 25.906 1.00 . B B . 915 SER HG 1 1
3 14600 2 1 82 SER N N 28.855 -14.622 23.274 1.00 . B B . 915 SER N 1 1
3 14601 2 1 82 SER O O 27.479 -17.954 23.271 1.00 . B B . 915 SER O 1 1
3 14602 2 1 82 SER OG O 26.265 -15.525 25.023 1.00 . B B . 915 SER OG 1 1
3 14603 2 1 83 ASN C C 27.783 -17.276 19.244 1.00 . B B . 916 ASN C 1 1
3 14604 2 1 83 ASN CA C 27.143 -17.407 20.596 1.00 . B B . 916 ASN CA 1 1
3 14605 2 1 83 ASN CB C 25.645 -17.074 20.327 1.00 . B B . 916 ASN CB 1 1
3 14606 2 1 83 ASN CG C 24.776 -17.317 21.568 1.00 . B B . 916 ASN CG 1 1
3 14607 2 1 83 ASN H H 28.056 -15.617 21.222 1.00 . B B . 916 ASN H 1 1
3 14608 2 1 83 ASN HA H 27.261 -18.435 20.910 1.00 . B B . 916 ASN HA 1 1
3 14609 2 1 83 ASN HB2 H 25.555 -16.016 19.999 1.00 . B B . 916 ASN HB2 1 1
3 14610 2 1 83 ASN HB3 H 25.246 -17.726 19.518 1.00 . B B . 916 ASN HB3 1 1
3 14611 2 1 83 ASN HD21 H 24.292 -15.322 21.673 1.00 . B B . 916 ASN HD21 1 1
3 14612 2 1 83 ASN HD22 H 23.577 -16.315 22.902 1.00 . B B . 916 ASN HD22 1 1
3 14613 2 1 83 ASN N N 27.747 -16.503 21.558 1.00 . B B . 916 ASN N 1 1
3 14614 2 1 83 ASN ND2 N 24.157 -16.218 22.094 1.00 . B B . 916 ASN ND2 1 1
3 14615 2 1 83 ASN O O 27.742 -18.230 18.467 1.00 . B B . 916 ASN O 1 1
3 14616 2 1 83 ASN OD1 O 24.645 -18.455 22.032 1.00 . B B . 916 ASN OD1 1 1
3 14617 2 1 84 GLN C C 27.486 -15.596 16.668 1.00 . B B . 917 GLN C 1 1
3 14618 2 1 84 GLN CA C 28.713 -15.646 17.576 1.00 . B B . 917 GLN CA 1 1
3 14619 2 1 84 GLN CB C 29.848 -16.467 16.914 1.00 . B B . 917 GLN CB 1 1
3 14620 2 1 84 GLN CD C 32.080 -17.579 17.180 1.00 . B B . 917 GLN CD 1 1
3 14621 2 1 84 GLN CG C 31.115 -16.555 17.787 1.00 . B B . 917 GLN CG 1 1
3 14622 2 1 84 GLN H H 28.496 -15.437 19.685 1.00 . B B . 917 GLN H 1 1
3 14623 2 1 84 GLN HA H 29.066 -14.631 17.690 1.00 . B B . 917 GLN HA 1 1
3 14624 2 1 84 GLN HB2 H 29.474 -17.496 16.716 1.00 . B B . 917 GLN HB2 1 1
3 14625 2 1 84 GLN HB3 H 30.121 -16.013 15.935 1.00 . B B . 917 GLN HB3 1 1
3 14626 2 1 84 GLN HE21 H 31.394 -19.032 18.463 1.00 . B B . 917 GLN HE21 1 1
3 14627 2 1 84 GLN HE22 H 32.637 -19.550 17.371 1.00 . B B . 917 GLN HE22 1 1
3 14628 2 1 84 GLN HG2 H 31.610 -15.563 17.832 1.00 . B B . 917 GLN HG2 1 1
3 14629 2 1 84 GLN HG3 H 30.857 -16.863 18.822 1.00 . B B . 917 GLN HG3 1 1
3 14630 2 1 84 GLN N N 28.369 -16.091 18.925 1.00 . B B . 917 GLN N 1 1
3 14631 2 1 84 GLN NE2 N 32.034 -18.834 17.722 1.00 . B B . 917 GLN NE2 1 1
3 14632 2 1 84 GLN O O 26.413 -16.058 17.048 1.00 . B B . 917 GLN O 1 1
3 14633 2 1 84 GLN OE1 O 32.839 -17.266 16.257 1.00 . B B . 917 GLN OE1 1 1
3 14634 2 1 85 GLY C C 25.573 -13.615 15.569 1.00 . B B . 918 GLY C 1 1
3 14635 2 1 85 GLY CA C 26.355 -14.603 14.738 1.00 . B B . 918 GLY CA 1 1
3 14636 2 1 85 GLY H H 28.425 -14.614 15.101 1.00 . B B . 918 GLY H 1 1
3 14637 2 1 85 GLY HA2 H 26.662 -14.112 13.826 1.00 . B B . 918 GLY HA2 1 1
3 14638 2 1 85 GLY HA3 H 25.761 -15.491 14.577 1.00 . B B . 918 GLY HA3 1 1
3 14639 2 1 85 GLY N N 27.565 -14.975 15.453 1.00 . B B . 918 GLY N 1 1
3 14640 2 1 85 GLY O O 26.174 -12.696 16.121 1.00 . B B . 918 GLY O 1 1
3 14641 2 1 86 VAL C C 23.437 -11.549 16.148 1.00 . B B . 919 VAL C 1 1
3 14642 2 1 86 VAL CA C 23.330 -13.008 16.501 1.00 . B B . 919 VAL CA 1 1
3 14643 2 1 86 VAL CB C 23.445 -13.265 17.993 1.00 . B B . 919 VAL CB 1 1
3 14644 2 1 86 VAL CG1 C 22.395 -12.457 18.784 1.00 . B B . 919 VAL CG1 1 1
3 14645 2 1 86 VAL CG2 C 23.273 -14.770 18.282 1.00 . B B . 919 VAL CG2 1 1
3 14646 2 1 86 VAL H H 23.764 -14.582 15.305 1.00 . B B . 919 VAL H 1 1
3 14647 2 1 86 VAL HA H 22.340 -13.324 16.207 1.00 . B B . 919 VAL HA 1 1
3 14648 2 1 86 VAL HB H 24.466 -12.973 18.311 1.00 . B B . 919 VAL HB 1 1
3 14649 2 1 86 VAL HG11 H 22.487 -12.687 19.868 1.00 . B B . 919 VAL HG11 1 1
3 14650 2 1 86 VAL HG12 H 22.532 -11.364 18.657 1.00 . B B . 919 VAL HG12 1 1
3 14651 2 1 86 VAL HG13 H 21.371 -12.727 18.457 1.00 . B B . 919 VAL HG13 1 1
3 14652 2 1 86 VAL HG21 H 24.071 -15.364 17.794 1.00 . B B . 919 VAL HG21 1 1
3 14653 2 1 86 VAL HG22 H 23.331 -14.953 19.376 1.00 . B B . 919 VAL HG22 1 1
3 14654 2 1 86 VAL HG23 H 22.285 -15.117 17.919 1.00 . B B . 919 VAL HG23 1 1
3 14655 2 1 86 VAL N N 24.228 -13.801 15.699 1.00 . B B . 919 VAL N 1 1
3 14656 2 1 86 VAL O O 24.124 -10.774 16.814 1.00 . B B . 919 VAL O 1 1
3 14657 2 1 87 ALA C C 21.786 -9.037 15.227 1.00 . B B . 920 ALA C 1 1
3 14658 2 1 87 ALA CA C 22.886 -9.806 14.560 1.00 . B B . 920 ALA CA 1 1
3 14659 2 1 87 ALA CB C 22.730 -9.717 13.033 1.00 . B B . 920 ALA CB 1 1
3 14660 2 1 87 ALA H H 22.224 -11.787 14.516 1.00 . B B . 920 ALA H 1 1
3 14661 2 1 87 ALA HA H 23.843 -9.388 14.829 1.00 . B B . 920 ALA HA 1 1
3 14662 2 1 87 ALA HB1 H 23.575 -10.242 12.539 1.00 . B B . 920 ALA HB1 1 1
3 14663 2 1 87 ALA HB2 H 21.785 -10.199 12.706 1.00 . B B . 920 ALA HB2 1 1
3 14664 2 1 87 ALA HB3 H 22.731 -8.659 12.691 1.00 . B B . 920 ALA HB3 1 1
3 14665 2 1 87 ALA N N 22.765 -11.150 15.050 1.00 . B B . 920 ALA N 1 1
3 14666 2 1 87 ALA O O 20.597 -9.281 15.044 1.00 . B B . 920 ALA O 1 1
3 14667 2 1 88 ARG C C 21.209 -5.965 16.441 1.00 . B B . 921 ARG C 1 1
3 14668 2 1 88 ARG CA C 21.409 -7.352 16.989 1.00 . B B . 921 ARG CA 1 1
3 14669 2 1 88 ARG CB C 22.065 -7.318 18.396 1.00 . B B . 921 ARG CB 1 1
3 14670 2 1 88 ARG CD C 24.230 -6.925 19.766 1.00 . B B . 921 ARG CD 1 1
3 14671 2 1 88 ARG CG C 23.505 -6.773 18.425 1.00 . B B . 921 ARG CG 1 1
3 14672 2 1 88 ARG CZ C 25.779 -5.004 20.289 1.00 . B B . 921 ARG CZ 1 1
3 14673 2 1 88 ARG H H 23.218 -7.983 16.169 1.00 . B B . 921 ARG H 1 1
3 14674 2 1 88 ARG HA H 20.439 -7.825 17.071 1.00 . B B . 921 ARG HA 1 1
3 14675 2 1 88 ARG HB2 H 21.430 -6.725 19.090 1.00 . B B . 921 ARG HB2 1 1
3 14676 2 1 88 ARG HB3 H 22.092 -8.364 18.773 1.00 . B B . 921 ARG HB3 1 1
3 14677 2 1 88 ARG HD2 H 23.612 -6.513 20.592 1.00 . B B . 921 ARG HD2 1 1
3 14678 2 1 88 ARG HD3 H 24.469 -7.990 19.970 1.00 . B B . 921 ARG HD3 1 1
3 14679 2 1 88 ARG HE H 26.038 -6.328 18.774 1.00 . B B . 921 ARG HE 1 1
3 14680 2 1 88 ARG HG2 H 24.115 -7.282 17.646 1.00 . B B . 921 ARG HG2 1 1
3 14681 2 1 88 ARG HG3 H 23.455 -5.691 18.171 1.00 . B B . 921 ARG HG3 1 1
3 14682 2 1 88 ARG HH11 H 24.535 -5.388 21.870 1.00 . B B . 921 ARG HH11 1 1
3 14683 2 1 88 ARG HH12 H 25.356 -3.864 21.942 1.00 . B B . 921 ARG HH12 1 1
3 14684 2 1 88 ARG HH21 H 27.080 -4.289 18.872 1.00 . B B . 921 ARG HH21 1 1
3 14685 2 1 88 ARG HH22 H 26.828 -3.239 20.223 1.00 . B B . 921 ARG HH22 1 1
3 14686 2 1 88 ARG N N 22.234 -8.096 16.075 1.00 . B B . 921 ARG N 1 1
3 14687 2 1 88 ARG NE N 25.516 -6.160 19.611 1.00 . B B . 921 ARG NE 1 1
3 14688 2 1 88 ARG NH1 N 25.180 -4.733 21.479 1.00 . B B . 921 ARG NH1 1 1
3 14689 2 1 88 ARG NH2 N 26.652 -4.104 19.756 1.00 . B B . 921 ARG NH2 1 1
3 14690 2 1 88 ARG O O 20.113 -5.412 16.512 1.00 . B B . 921 ARG O 1 1
3 14691 2 1 89 VAL C C 22.198 -4.787 13.613 1.00 . B B . 922 VAL C 1 1
3 14692 2 1 89 VAL CA C 22.200 -4.215 15.003 1.00 . B B . 922 VAL CA 1 1
3 14693 2 1 89 VAL CB C 23.350 -3.242 15.241 1.00 . B B . 922 VAL CB 1 1
3 14694 2 1 89 VAL CG1 C 23.235 -2.026 14.300 1.00 . B B . 922 VAL CG1 1 1
3 14695 2 1 89 VAL CG2 C 23.331 -2.795 16.721 1.00 . B B . 922 VAL CG2 1 1
3 14696 2 1 89 VAL H H 23.158 -5.848 15.820 1.00 . B B . 922 VAL H 1 1
3 14697 2 1 89 VAL HA H 21.264 -3.701 15.172 1.00 . B B . 922 VAL HA 1 1
3 14698 2 1 89 VAL HB H 24.317 -3.752 15.050 1.00 . B B . 922 VAL HB 1 1
3 14699 2 1 89 VAL HG11 H 24.044 -1.298 14.520 1.00 . B B . 922 VAL HG11 1 1
3 14700 2 1 89 VAL HG12 H 23.327 -2.333 13.238 1.00 . B B . 922 VAL HG12 1 1
3 14701 2 1 89 VAL HG13 H 22.257 -1.519 14.444 1.00 . B B . 922 VAL HG13 1 1
3 14702 2 1 89 VAL HG21 H 23.504 -3.652 17.402 1.00 . B B . 922 VAL HG21 1 1
3 14703 2 1 89 VAL HG22 H 24.130 -2.045 16.900 1.00 . B B . 922 VAL HG22 1 1
3 14704 2 1 89 VAL HG23 H 22.353 -2.333 16.971 1.00 . B B . 922 VAL HG23 1 1
3 14705 2 1 89 VAL N N 22.272 -5.392 15.827 1.00 . B B . 922 VAL N 1 1
3 14706 2 1 89 VAL O O 23.249 -4.979 13.001 1.00 . B B . 922 VAL O 1 1
3 14707 2 1 90 ASP C C 20.571 -4.829 10.749 1.00 . B B . 923 ASP C 1 1
3 14708 2 1 90 ASP CA C 20.827 -5.832 11.857 1.00 . B B . 923 ASP CA 1 1
3 14709 2 1 90 ASP CB C 19.671 -6.872 11.926 1.00 . B B . 923 ASP CB 1 1
3 14710 2 1 90 ASP CG C 19.725 -7.877 10.770 1.00 . B B . 923 ASP CG 1 1
3 14711 2 1 90 ASP H H 20.163 -4.986 13.661 1.00 . B B . 923 ASP H 1 1
3 14712 2 1 90 ASP HA H 21.744 -6.364 11.642 1.00 . B B . 923 ASP HA 1 1
3 14713 2 1 90 ASP HB2 H 19.771 -7.434 12.882 1.00 . B B . 923 ASP HB2 1 1
3 14714 2 1 90 ASP HB3 H 18.686 -6.363 11.936 1.00 . B B . 923 ASP HB3 1 1
3 14715 2 1 90 ASP N N 20.987 -5.127 13.116 1.00 . B B . 923 ASP N 1 1
3 14716 2 1 90 ASP O O 19.734 -3.936 10.882 1.00 . B B . 923 ASP O 1 1
3 14717 2 1 90 ASP OD1 O 19.329 -7.507 9.632 1.00 . B B . 923 ASP OD1 1 1
3 14718 2 1 90 ASP OD2 O 20.161 -9.032 11.016 1.00 . B B . 923 ASP OD2 1 1
3 14719 2 1 91 SER C C 21.448 -5.137 7.262 1.00 . B B . 924 SER C 1 1
3 14720 2 1 91 SER CA C 21.169 -4.209 8.424 1.00 . B B . 924 SER CA 1 1
3 14721 2 1 91 SER CB C 22.106 -2.978 8.362 1.00 . B B . 924 SER CB 1 1
3 14722 2 1 91 SER H H 21.945 -5.737 9.565 1.00 . B B . 924 SER H 1 1
3 14723 2 1 91 SER HA H 20.140 -3.882 8.363 1.00 . B B . 924 SER HA 1 1
3 14724 2 1 91 SER HB2 H 21.952 -2.380 9.283 1.00 . B B . 924 SER HB2 1 1
3 14725 2 1 91 SER HB3 H 23.166 -3.296 8.340 1.00 . B B . 924 SER HB3 1 1
3 14726 2 1 91 SER HG H 22.465 -1.418 7.288 1.00 . B B . 924 SER HG 1 1
3 14727 2 1 91 SER N N 21.337 -4.962 9.639 1.00 . B B . 924 SER N 1 1
3 14728 2 1 91 SER O O 22.569 -5.595 7.053 1.00 . B B . 924 SER O 1 1
3 14729 2 1 91 SER OG O 21.834 -2.141 7.241 1.00 . B B . 924 SER OG 1 1
3 14730 2 1 92 GLY C C 20.432 -4.823 4.220 1.00 . B B . 925 GLY C 1 1
3 14731 2 1 92 GLY CA C 20.468 -5.982 5.149 1.00 . B B . 925 GLY CA 1 1
3 14732 2 1 92 GLY H H 19.557 -4.986 6.718 1.00 . B B . 925 GLY H 1 1
3 14733 2 1 92 GLY HA2 H 21.392 -6.531 5.024 1.00 . B B . 925 GLY HA2 1 1
3 14734 2 1 92 GLY HA3 H 19.573 -6.573 5.016 1.00 . B B . 925 GLY HA3 1 1
3 14735 2 1 92 GLY N N 20.408 -5.385 6.446 1.00 . B B . 925 GLY N 1 1
3 14736 2 1 92 GLY O O 19.387 -4.452 3.689 1.00 . B B . 925 GLY O 1 1
3 14737 2 1 93 GLY C C 21.615 -3.669 1.600 1.00 . B B . 926 GLY C 1 1
3 14738 2 1 93 GLY CA C 21.877 -3.200 3.042 1.00 . B B . 926 GLY CA 1 1
3 14739 2 1 93 GLY H H 22.367 -4.541 4.591 1.00 . B B . 926 GLY H 1 1
3 14740 2 1 93 GLY HA2 H 21.212 -2.376 3.260 1.00 . B B . 926 GLY HA2 1 1
3 14741 2 1 93 GLY HA3 H 22.922 -2.943 3.132 1.00 . B B . 926 GLY HA3 1 1
3 14742 2 1 93 GLY N N 21.625 -4.259 3.992 1.00 . B B . 926 GLY N 1 1
3 14743 2 1 93 GLY O O 20.925 -2.987 0.833 1.00 . B B . 926 GLY O 1 1
3 14744 2 1 113 THR C C 20.876 -19.244 18.368 1.00 . B B . 946 THR C 1 1
3 14745 2 1 113 THR CA C 20.712 -20.708 18.691 1.00 . B B . 946 THR CA 1 1
3 14746 2 1 113 THR CB C 21.978 -21.468 18.308 1.00 . B B . 946 THR CB 1 1
3 14747 2 1 113 THR CG2 C 23.174 -21.035 19.184 1.00 . B B . 946 THR CG2 1 1
3 14748 2 1 113 THR H H 19.668 -21.304 16.995 1.00 . B B . 946 THR H 1 1
3 14749 2 1 113 THR HA H 20.547 -20.806 19.756 1.00 . B B . 946 THR HA 1 1
3 14750 2 1 113 THR HB H 22.223 -21.304 17.235 1.00 . B B . 946 THR HB 1 1
3 14751 2 1 113 THR HG1 H 22.547 -23.299 18.133 1.00 . B B . 946 THR HG1 1 1
3 14752 2 1 113 THR HG21 H 22.934 -21.163 20.262 1.00 . B B . 946 THR HG21 1 1
3 14753 2 1 113 THR HG22 H 24.066 -21.656 18.950 1.00 . B B . 946 THR HG22 1 1
3 14754 2 1 113 THR HG23 H 23.442 -19.973 19.004 1.00 . B B . 946 THR HG23 1 1
3 14755 2 1 113 THR N N 19.542 -21.174 17.975 1.00 . B B . 946 THR N 1 1
3 14756 2 1 113 THR O O 21.318 -18.461 19.209 1.00 . B B . 946 THR O 1 1
3 14757 2 1 113 THR OG1 O 21.770 -22.863 18.494 1.00 . B B . 946 THR OG1 1 1
3 14758 2 1 114 LEU C C 19.443 -16.865 16.392 1.00 . B B . 947 LEU C 1 1
3 14759 2 1 114 LEU CA C 20.774 -17.521 16.614 1.00 . B B . 947 LEU CA 1 1
3 14760 2 1 114 LEU CB C 21.542 -17.572 15.268 1.00 . B B . 947 LEU CB 1 1
3 14761 2 1 114 LEU CD1 C 23.500 -18.497 13.918 1.00 . B B . 947 LEU CD1 1 1
3 14762 2 1 114 LEU CD2 C 23.862 -17.876 16.344 1.00 . B B . 947 LEU CD2 1 1
3 14763 2 1 114 LEU CG C 22.850 -18.405 15.312 1.00 . B B . 947 LEU CG 1 1
3 14764 2 1 114 LEU H H 20.035 -19.422 16.485 1.00 . B B . 947 LEU H 1 1
3 14765 2 1 114 LEU HA H 21.337 -16.945 17.333 1.00 . B B . 947 LEU HA 1 1
3 14766 2 1 114 LEU HB2 H 20.887 -18.026 14.491 1.00 . B B . 947 LEU HB2 1 1
3 14767 2 1 114 LEU HB3 H 21.789 -16.537 14.944 1.00 . B B . 947 LEU HB3 1 1
3 14768 2 1 114 LEU HD11 H 24.403 -19.143 13.956 1.00 . B B . 947 LEU HD11 1 1
3 14769 2 1 114 LEU HD12 H 22.787 -18.932 13.187 1.00 . B B . 947 LEU HD12 1 1
3 14770 2 1 114 LEU HD13 H 23.802 -17.487 13.565 1.00 . B B . 947 LEU HD13 1 1
3 14771 2 1 114 LEU HD21 H 23.441 -17.897 17.369 1.00 . B B . 947 LEU HD21 1 1
3 14772 2 1 114 LEU HD22 H 24.783 -18.498 16.337 1.00 . B B . 947 LEU HD22 1 1
3 14773 2 1 114 LEU HD23 H 24.141 -16.831 16.094 1.00 . B B . 947 LEU HD23 1 1
3 14774 2 1 114 LEU HG H 22.585 -19.445 15.610 1.00 . B B . 947 LEU HG 1 1
3 14775 2 1 114 LEU N N 20.495 -18.830 17.134 1.00 . B B . 947 LEU N 1 1
3 14776 2 1 114 LEU O O 18.500 -17.469 15.880 1.00 . B B . 947 LEU O 1 1
3 14777 2 1 115 GLY C C 18.519 -13.390 16.475 1.00 . B B . 948 GLY C 1 1
3 14778 2 1 115 GLY CA C 18.158 -14.795 16.821 1.00 . B B . 948 GLY CA 1 1
3 14779 2 1 115 GLY H H 20.161 -15.185 17.245 1.00 . B B . 948 GLY H 1 1
3 14780 2 1 115 GLY HA2 H 17.481 -15.169 16.064 1.00 . B B . 948 GLY HA2 1 1
3 14781 2 1 115 GLY HA3 H 17.752 -14.797 17.819 1.00 . B B . 948 GLY HA3 1 1
3 14782 2 1 115 GLY N N 19.355 -15.599 16.837 1.00 . B B . 948 GLY N 1 1
3 14783 2 1 115 GLY O O 19.680 -12.999 16.582 1.00 . B B . 948 GLY O 1 1
3 14784 2 1 116 VAL C C 16.726 -10.483 16.794 1.00 . B B . 949 VAL C 1 1
3 14785 2 1 116 VAL CA C 17.668 -11.174 15.834 1.00 . B B . 949 VAL CA 1 1
3 14786 2 1 116 VAL CB C 17.423 -10.747 14.384 1.00 . B B . 949 VAL CB 1 1
3 14787 2 1 116 VAL CG1 C 18.488 -11.422 13.491 1.00 . B B . 949 VAL CG1 1 1
3 14788 2 1 116 VAL CG2 C 16.000 -11.092 13.888 1.00 . B B . 949 VAL CG2 1 1
3 14789 2 1 116 VAL H H 16.579 -12.936 15.948 1.00 . B B . 949 VAL H 1 1
3 14790 2 1 116 VAL HA H 18.672 -10.874 16.096 1.00 . B B . 949 VAL HA 1 1
3 14791 2 1 116 VAL HB H 17.566 -9.645 14.304 1.00 . B B . 949 VAL HB 1 1
3 14792 2 1 116 VAL HG11 H 18.428 -11.018 12.457 1.00 . B B . 949 VAL HG11 1 1
3 14793 2 1 116 VAL HG12 H 19.508 -11.232 13.882 1.00 . B B . 949 VAL HG12 1 1
3 14794 2 1 116 VAL HG13 H 18.327 -12.519 13.445 1.00 . B B . 949 VAL HG13 1 1
3 14795 2 1 116 VAL HG21 H 15.233 -10.503 14.432 1.00 . B B . 949 VAL HG21 1 1
3 14796 2 1 116 VAL HG22 H 15.911 -10.846 12.809 1.00 . B B . 949 VAL HG22 1 1
3 14797 2 1 116 VAL HG23 H 15.785 -12.173 14.015 1.00 . B B . 949 VAL HG23 1 1
3 14798 2 1 116 VAL N N 17.507 -12.591 16.063 1.00 . B B . 949 VAL N 1 1
3 14799 2 1 116 VAL O O 15.552 -10.834 16.905 1.00 . B B . 949 VAL O 1 1
3 14800 2 1 117 PHE C C 16.952 -7.300 18.398 1.00 . B B . 950 PHE C 1 1
3 14801 2 1 117 PHE CA C 16.508 -8.731 18.527 1.00 . B B . 950 PHE CA 1 1
3 14802 2 1 117 PHE CB C 16.687 -9.210 19.997 1.00 . B B . 950 PHE CB 1 1
3 14803 2 1 117 PHE CD1 C 18.933 -8.324 20.783 1.00 . B B . 950 PHE CD1 1 1
3 14804 2 1 117 PHE CD2 C 18.708 -10.693 20.343 1.00 . B B . 950 PHE CD2 1 1
3 14805 2 1 117 PHE CE1 C 20.279 -8.509 21.117 1.00 . B B . 950 PHE CE1 1 1
3 14806 2 1 117 PHE CE2 C 20.051 -10.882 20.687 1.00 . B B . 950 PHE CE2 1 1
3 14807 2 1 117 PHE CG C 18.136 -9.410 20.380 1.00 . B B . 950 PHE CG 1 1
3 14808 2 1 117 PHE CZ C 20.845 -9.789 21.053 1.00 . B B . 950 PHE CZ 1 1
3 14809 2 1 117 PHE H H 18.235 -9.302 17.586 1.00 . B B . 950 PHE H 1 1
3 14810 2 1 117 PHE HA H 15.457 -8.764 18.270 1.00 . B B . 950 PHE HA 1 1
3 14811 2 1 117 PHE HB2 H 16.226 -8.495 20.709 1.00 . B B . 950 PHE HB2 1 1
3 14812 2 1 117 PHE HB3 H 16.174 -10.189 20.112 1.00 . B B . 950 PHE HB3 1 1
3 14813 2 1 117 PHE HD1 H 18.510 -7.331 20.820 1.00 . B B . 950 PHE HD1 1 1
3 14814 2 1 117 PHE HD2 H 18.110 -11.540 20.039 1.00 . B B . 950 PHE HD2 1 1
3 14815 2 1 117 PHE HE1 H 20.880 -7.664 21.420 1.00 . B B . 950 PHE HE1 1 1
3 14816 2 1 117 PHE HE2 H 20.470 -11.875 20.675 1.00 . B B . 950 PHE HE2 1 1
3 14817 2 1 117 PHE HZ H 21.883 -9.935 21.313 1.00 . B B . 950 PHE HZ 1 1
3 14818 2 1 117 PHE N N 17.258 -9.504 17.563 1.00 . B B . 950 PHE N 1 1
3 14819 2 1 117 PHE O O 18.092 -7.042 18.014 1.00 . B B . 950 PHE O 1 1
3 14820 2 1 118 SER C C 16.287 -4.313 20.062 1.00 . B B . 951 SER C 1 1
3 14821 2 1 118 SER CA C 16.394 -4.930 18.687 1.00 . B B . 951 SER CA 1 1
3 14822 2 1 118 SER CB C 15.444 -4.135 17.761 1.00 . B B . 951 SER CB 1 1
3 14823 2 1 118 SER H H 15.110 -6.557 18.932 1.00 . B B . 951 SER H 1 1
3 14824 2 1 118 SER HA H 17.410 -4.789 18.341 1.00 . B B . 951 SER HA 1 1
3 14825 2 1 118 SER HB2 H 14.390 -4.254 18.092 1.00 . B B . 951 SER HB2 1 1
3 14826 2 1 118 SER HB3 H 15.708 -3.055 17.772 1.00 . B B . 951 SER HB3 1 1
3 14827 2 1 118 SER HG H 14.995 -4.026 15.887 1.00 . B B . 951 SER HG 1 1
3 14828 2 1 118 SER N N 16.057 -6.337 18.719 1.00 . B B . 951 SER N 1 1
3 14829 2 1 118 SER O O 17.107 -3.464 20.407 1.00 . B B . 951 SER O 1 1
3 14830 2 1 118 SER OG O 15.551 -4.599 16.421 1.00 . B B . 951 SER OG 1 1
3 14831 2 1 119 LEU C C 15.720 -4.531 23.296 1.00 . B B . 952 LEU C 1 1
3 14832 2 1 119 LEU CA C 14.969 -3.981 22.106 1.00 . B B . 952 LEU CA 1 1
3 14833 2 1 119 LEU CB C 13.451 -4.002 22.407 1.00 . B B . 952 LEU CB 1 1
3 14834 2 1 119 LEU CD1 C 13.135 -1.536 23.070 1.00 . B B . 952 LEU CD1 1 1
3 14835 2 1 119 LEU CD2 C 11.494 -3.288 23.868 1.00 . B B . 952 LEU CD2 1 1
3 14836 2 1 119 LEU CG C 12.962 -3.010 23.493 1.00 . B B . 952 LEU CG 1 1
3 14837 2 1 119 LEU H H 14.650 -5.437 20.634 1.00 . B B . 952 LEU H 1 1
3 14838 2 1 119 LEU HA H 15.268 -2.951 21.971 1.00 . B B . 952 LEU HA 1 1
3 14839 2 1 119 LEU HB2 H 12.914 -3.753 21.464 1.00 . B B . 952 LEU HB2 1 1
3 14840 2 1 119 LEU HB3 H 13.148 -5.032 22.696 1.00 . B B . 952 LEU HB3 1 1
3 14841 2 1 119 LEU HD11 H 12.765 -0.861 23.870 1.00 . B B . 952 LEU HD11 1 1
3 14842 2 1 119 LEU HD12 H 14.201 -1.295 22.881 1.00 . B B . 952 LEU HD12 1 1
3 14843 2 1 119 LEU HD13 H 12.554 -1.334 22.144 1.00 . B B . 952 LEU HD13 1 1
3 14844 2 1 119 LEU HD21 H 11.377 -4.333 24.228 1.00 . B B . 952 LEU HD21 1 1
3 14845 2 1 119 LEU HD22 H 11.163 -2.599 24.675 1.00 . B B . 952 LEU HD22 1 1
3 14846 2 1 119 LEU HD23 H 10.835 -3.142 22.986 1.00 . B B . 952 LEU HD23 1 1
3 14847 2 1 119 LEU HG H 13.572 -3.173 24.409 1.00 . B B . 952 LEU HG 1 1
3 14848 2 1 119 LEU N N 15.279 -4.706 20.886 1.00 . B B . 952 LEU N 1 1
3 14849 2 1 119 LEU O O 16.416 -3.785 23.984 1.00 . B B . 952 LEU O 1 1
3 14850 2 1 120 ILE C C 17.667 -6.872 24.347 1.00 . B B . 953 ILE C 1 1
3 14851 2 1 120 ILE CA C 16.235 -6.535 24.679 1.00 . B B . 953 ILE CA 1 1
3 14852 2 1 120 ILE CB C 15.440 -7.764 25.128 1.00 . B B . 953 ILE CB 1 1
3 14853 2 1 120 ILE CD1 C 16.328 -9.720 23.636 1.00 . B B . 953 ILE CD1 1 1
3 14854 2 1 120 ILE CG1 C 15.155 -8.805 24.008 1.00 . B B . 953 ILE CG1 1 1
3 14855 2 1 120 ILE CG2 C 14.112 -7.243 25.726 1.00 . B B . 953 ILE CG2 1 1
3 14856 2 1 120 ILE H H 14.936 -6.441 23.137 1.00 . B B . 953 ILE H 1 1
3 14857 2 1 120 ILE HA H 16.263 -5.843 25.509 1.00 . B B . 953 ILE HA 1 1
3 14858 2 1 120 ILE HB H 15.978 -8.282 25.955 1.00 . B B . 953 ILE HB 1 1
3 14859 2 1 120 ILE HD11 H 16.708 -10.245 24.539 1.00 . B B . 953 ILE HD11 1 1
3 14860 2 1 120 ILE HD12 H 16.004 -10.477 22.892 1.00 . B B . 953 ILE HD12 1 1
3 14861 2 1 120 ILE HD13 H 17.158 -9.148 23.177 1.00 . B B . 953 ILE HD13 1 1
3 14862 2 1 120 ILE HG12 H 14.332 -9.462 24.371 1.00 . B B . 953 ILE HG12 1 1
3 14863 2 1 120 ILE HG13 H 14.782 -8.294 23.097 1.00 . B B . 953 ILE HG13 1 1
3 14864 2 1 120 ILE HG21 H 13.536 -8.088 26.162 1.00 . B B . 953 ILE HG21 1 1
3 14865 2 1 120 ILE HG22 H 14.310 -6.503 26.529 1.00 . B B . 953 ILE HG22 1 1
3 14866 2 1 120 ILE HG23 H 13.487 -6.764 24.945 1.00 . B B . 953 ILE HG23 1 1
3 14867 2 1 120 ILE N N 15.615 -5.859 23.556 1.00 . B B . 953 ILE N 1 1
3 14868 2 1 120 ILE O O 18.141 -6.557 23.257 1.00 . B B . 953 ILE O 1 1
3 14869 2 1 121 LEU C C 20.396 -8.596 26.156 1.00 . B B . 954 LEU C 1 1
3 14870 2 1 121 LEU CA C 19.854 -7.502 25.236 1.00 . B B . 954 LEU CA 1 1
3 14871 2 1 121 LEU CB C 20.499 -6.085 25.440 1.00 . B B . 954 LEU CB 1 1
3 14872 2 1 121 LEU CD1 C 19.150 -5.477 27.619 1.00 . B B . 954 LEU CD1 1 1
3 14873 2 1 121 LEU CD2 C 21.721 -5.591 27.679 1.00 . B B . 954 LEU CD2 1 1
3 14874 2 1 121 LEU CG C 20.463 -5.346 26.815 1.00 . B B . 954 LEU CG 1 1
3 14875 2 1 121 LEU H H 18.018 -7.769 26.176 1.00 . B B . 954 LEU H 1 1
3 14876 2 1 121 LEU HA H 20.106 -7.780 24.223 1.00 . B B . 954 LEU HA 1 1
3 14877 2 1 121 LEU HB2 H 21.547 -6.114 25.089 1.00 . B B . 954 LEU HB2 1 1
3 14878 2 1 121 LEU HB3 H 19.976 -5.411 24.724 1.00 . B B . 954 LEU HB3 1 1
3 14879 2 1 121 LEU HD11 H 19.187 -4.828 28.516 1.00 . B B . 954 LEU HD11 1 1
3 14880 2 1 121 LEU HD12 H 18.285 -5.160 27.000 1.00 . B B . 954 LEU HD12 1 1
3 14881 2 1 121 LEU HD13 H 18.987 -6.520 27.958 1.00 . B B . 954 LEU HD13 1 1
3 14882 2 1 121 LEU HD21 H 22.622 -5.251 27.130 1.00 . B B . 954 LEU HD21 1 1
3 14883 2 1 121 LEU HD22 H 21.645 -5.026 28.628 1.00 . B B . 954 LEU HD22 1 1
3 14884 2 1 121 LEU HD23 H 21.866 -6.651 27.943 1.00 . B B . 954 LEU HD23 1 1
3 14885 2 1 121 LEU HG H 20.526 -4.260 26.548 1.00 . B B . 954 LEU HG 1 1
3 14886 2 1 121 LEU N N 18.414 -7.466 25.313 1.00 . B B . 954 LEU N 1 1
3 14887 2 1 121 LEU O O 20.534 -8.381 27.355 1.00 . B B . 954 LEU O 1 1
3 14888 2 1 122 PRO C C 23.009 -10.378 26.277 1.00 . B B . 955 PRO C 1 1
3 14889 2 1 122 PRO CA C 21.540 -10.746 26.444 1.00 . B B . 955 PRO CA 1 1
3 14890 2 1 122 PRO CB C 21.216 -12.109 25.811 1.00 . B B . 955 PRO CB 1 1
3 14891 2 1 122 PRO CD C 20.151 -10.405 24.485 1.00 . B B . 955 PRO CD 1 1
3 14892 2 1 122 PRO CG C 20.795 -11.789 24.370 1.00 . B B . 955 PRO CG 1 1
3 14893 2 1 122 PRO HA H 21.302 -10.751 27.500 1.00 . B B . 955 PRO HA 1 1
3 14894 2 1 122 PRO HB2 H 22.056 -12.831 25.863 1.00 . B B . 955 PRO HB2 1 1
3 14895 2 1 122 PRO HB3 H 20.340 -12.544 26.342 1.00 . B B . 955 PRO HB3 1 1
3 14896 2 1 122 PRO HD2 H 20.417 -9.773 23.617 1.00 . B B . 955 PRO HD2 1 1
3 14897 2 1 122 PRO HD3 H 19.048 -10.496 24.574 1.00 . B B . 955 PRO HD3 1 1
3 14898 2 1 122 PRO HG2 H 21.699 -11.729 23.724 1.00 . B B . 955 PRO HG2 1 1
3 14899 2 1 122 PRO HG3 H 20.098 -12.546 23.959 1.00 . B B . 955 PRO HG3 1 1
3 14900 2 1 122 PRO N N 20.679 -9.821 25.716 1.00 . B B . 955 PRO N 1 1
3 14901 2 1 122 PRO O O 23.626 -10.794 25.297 1.00 . B B . 955 PRO O 1 1
3 14902 2 1 123 LEU C C 25.525 -9.839 28.560 1.00 . B B . 956 LEU C 1 1
3 14903 2 1 123 LEU CA C 24.997 -9.267 27.270 1.00 . B B . 956 LEU CA 1 1
3 14904 2 1 123 LEU CB C 25.242 -7.731 27.284 1.00 . B B . 956 LEU CB 1 1
3 14905 2 1 123 LEU CD1 C 24.134 -7.304 24.979 1.00 . B B . 956 LEU CD1 1 1
3 14906 2 1 123 LEU CD2 C 25.615 -5.540 26.046 1.00 . B B . 956 LEU CD2 1 1
3 14907 2 1 123 LEU CG C 25.343 -7.050 25.891 1.00 . B B . 956 LEU CG 1 1
3 14908 2 1 123 LEU H H 23.059 -9.295 28.016 1.00 . B B . 956 LEU H 1 1
3 14909 2 1 123 LEU HA H 25.531 -9.729 26.450 1.00 . B B . 956 LEU HA 1 1
3 14910 2 1 123 LEU HB2 H 24.431 -7.247 27.870 1.00 . B B . 956 LEU HB2 1 1
3 14911 2 1 123 LEU HB3 H 26.199 -7.510 27.808 1.00 . B B . 956 LEU HB3 1 1
3 14912 2 1 123 LEU HD11 H 24.166 -6.642 24.088 1.00 . B B . 956 LEU HD11 1 1
3 14913 2 1 123 LEU HD12 H 24.122 -8.355 24.625 1.00 . B B . 956 LEU HD12 1 1
3 14914 2 1 123 LEU HD13 H 23.202 -7.114 25.545 1.00 . B B . 956 LEU HD13 1 1
3 14915 2 1 123 LEU HD21 H 26.512 -5.373 26.679 1.00 . B B . 956 LEU HD21 1 1
3 14916 2 1 123 LEU HD22 H 25.792 -5.076 25.053 1.00 . B B . 956 LEU HD22 1 1
3 14917 2 1 123 LEU HD23 H 24.748 -5.037 26.523 1.00 . B B . 956 LEU HD23 1 1
3 14918 2 1 123 LEU HG H 26.225 -7.484 25.368 1.00 . B B . 956 LEU HG 1 1
3 14919 2 1 123 LEU N N 23.590 -9.620 27.238 1.00 . B B . 956 LEU N 1 1
3 14920 2 1 123 LEU O O 24.835 -9.768 29.575 1.00 . B B . 956 LEU O 1 1
3 14921 2 1 124 GLN C C 28.161 -9.923 30.502 1.00 . B B . 957 GLN C 1 1
3 14922 2 1 124 GLN CA C 27.299 -10.965 29.816 1.00 . B B . 957 GLN CA 1 1
3 14923 2 1 124 GLN CB C 28.110 -12.265 29.625 1.00 . B B . 957 GLN CB 1 1
3 14924 2 1 124 GLN CD C 28.110 -14.715 29.058 1.00 . B B . 957 GLN CD 1 1
3 14925 2 1 124 GLN CG C 27.266 -13.434 29.088 1.00 . B B . 957 GLN CG 1 1
3 14926 2 1 124 GLN H H 27.296 -10.500 27.695 1.00 . B B . 957 GLN H 1 1
3 14927 2 1 124 GLN HA H 26.488 -11.209 30.488 1.00 . B B . 957 GLN HA 1 1
3 14928 2 1 124 GLN HB2 H 28.934 -12.078 28.911 1.00 . B B . 957 GLN HB2 1 1
3 14929 2 1 124 GLN HB3 H 28.553 -12.563 30.603 1.00 . B B . 957 GLN HB3 1 1
3 14930 2 1 124 GLN HE21 H 26.485 -15.803 28.419 1.00 . B B . 957 GLN HE21 1 1
3 14931 2 1 124 GLN HE22 H 27.944 -16.716 28.629 1.00 . B B . 957 GLN HE22 1 1
3 14932 2 1 124 GLN HG2 H 26.387 -13.592 29.748 1.00 . B B . 957 GLN HG2 1 1
3 14933 2 1 124 GLN HG3 H 26.911 -13.204 28.062 1.00 . B B . 957 GLN HG3 1 1
3 14934 2 1 124 GLN N N 26.759 -10.419 28.562 1.00 . B B . 957 GLN N 1 1
3 14935 2 1 124 GLN NE2 N 27.451 -15.847 28.668 1.00 . B B . 957 GLN NE2 1 1
3 14936 2 1 124 GLN O O 28.600 -8.986 29.841 1.00 . B B . 957 GLN O 1 1
3 14937 2 1 124 GLN OE1 O 29.303 -14.709 29.377 1.00 . B B . 957 GLN OE1 1 1
3 14938 2 1 125 ALA C C 30.717 -9.373 32.061 1.00 . B B . 958 ALA C 1 1
3 14939 2 1 125 ALA CA C 29.301 -9.086 32.491 1.00 . B B . 958 ALA CA 1 1
3 14940 2 1 125 ALA CB C 29.221 -9.136 34.028 1.00 . B B . 958 ALA CB 1 1
3 14941 2 1 125 ALA H H 28.122 -10.794 32.379 1.00 . B B . 958 ALA H 1 1
3 14942 2 1 125 ALA HA H 29.026 -8.088 32.176 1.00 . B B . 958 ALA HA 1 1
3 14943 2 1 125 ALA HB1 H 28.184 -8.914 34.359 1.00 . B B . 958 ALA HB1 1 1
3 14944 2 1 125 ALA HB2 H 29.500 -10.142 34.406 1.00 . B B . 958 ALA HB2 1 1
3 14945 2 1 125 ALA HB3 H 29.897 -8.380 34.481 1.00 . B B . 958 ALA HB3 1 1
3 14946 2 1 125 ALA N N 28.419 -10.021 31.849 1.00 . B B . 958 ALA N 1 1
3 14947 2 1 125 ALA O O 31.239 -10.471 32.239 1.00 . B B . 958 ALA O 1 1
3 14948 2 1 126 GLY C C 33.014 -8.729 29.762 1.00 . B B . 959 GLY C 1 1
3 14949 2 1 126 GLY CA C 32.749 -8.256 31.160 1.00 . B B . 959 GLY CA 1 1
3 14950 2 1 126 GLY H H 30.797 -7.526 31.301 1.00 . B B . 959 GLY H 1 1
3 14951 2 1 126 GLY HA2 H 33.026 -7.214 31.220 1.00 . B B . 959 GLY HA2 1 1
3 14952 2 1 126 GLY HA3 H 33.302 -8.884 31.845 1.00 . B B . 959 GLY HA3 1 1
3 14953 2 1 126 GLY N N 31.348 -8.331 31.491 1.00 . B B . 959 GLY N 1 1
3 14954 2 1 126 GLY O O 34.112 -8.534 29.243 1.00 . B B . 959 GLY O 1 1
3 14955 2 1 127 ASP C C 32.096 -8.788 26.773 1.00 . B B . 960 ASP C 1 1
3 14956 2 1 127 ASP CA C 32.094 -9.908 27.793 1.00 . B B . 960 ASP CA 1 1
3 14957 2 1 127 ASP CB C 31.011 -10.987 27.594 1.00 . B B . 960 ASP CB 1 1
3 14958 2 1 127 ASP CG C 31.424 -12.161 26.702 1.00 . B B . 960 ASP CG 1 1
3 14959 2 1 127 ASP H H 31.164 -9.560 29.657 1.00 . B B . 960 ASP H 1 1
3 14960 2 1 127 ASP HA H 33.063 -10.387 27.745 1.00 . B B . 960 ASP HA 1 1
3 14961 2 1 127 ASP HB2 H 30.821 -11.424 28.601 1.00 . B B . 960 ASP HB2 1 1
3 14962 2 1 127 ASP HB3 H 30.064 -10.539 27.244 1.00 . B B . 960 ASP HB3 1 1
3 14963 2 1 127 ASP N N 31.999 -9.364 29.120 1.00 . B B . 960 ASP N 1 1
3 14964 2 1 127 ASP O O 31.990 -7.613 27.127 1.00 . B B . 960 ASP O 1 1
3 14965 2 1 127 ASP OD1 O 32.494 -12.098 26.042 1.00 . B B . 960 ASP OD1 1 1
3 14966 2 1 127 ASP OD2 O 30.643 -13.151 26.673 1.00 . B B . 960 ASP OD2 1 1
3 14967 2 1 128 THR C C 32.084 -8.431 23.199 1.00 . B B . 961 THR C 1 1
3 14968 2 1 128 THR CA C 32.768 -8.167 24.508 1.00 . B B . 961 THR CA 1 1
3 14969 2 1 128 THR CB C 34.277 -8.249 24.298 1.00 . B B . 961 THR CB 1 1
3 14970 2 1 128 THR CG2 C 34.747 -7.245 23.226 1.00 . B B . 961 THR CG2 1 1
3 14971 2 1 128 THR H H 32.234 -10.068 25.175 1.00 . B B . 961 THR H 1 1
3 14972 2 1 128 THR HA H 32.506 -7.170 24.816 1.00 . B B . 961 THR HA 1 1
3 14973 2 1 128 THR HB H 34.567 -9.279 23.995 1.00 . B B . 961 THR HB 1 1
3 14974 2 1 128 THR HG1 H 35.879 -8.157 25.363 1.00 . B B . 961 THR HG1 1 1
3 14975 2 1 128 THR HG21 H 34.461 -6.213 23.520 1.00 . B B . 961 THR HG21 1 1
3 14976 2 1 128 THR HG22 H 35.852 -7.296 23.120 1.00 . B B . 961 THR HG22 1 1
3 14977 2 1 128 THR HG23 H 34.308 -7.466 22.231 1.00 . B B . 961 THR HG23 1 1
3 14978 2 1 128 THR N N 32.293 -9.122 25.482 1.00 . B B . 961 THR N 1 1
3 14979 2 1 128 THR O O 32.160 -9.530 22.655 1.00 . B B . 961 THR O 1 1
3 14980 2 1 128 THR OG1 O 34.954 -7.946 25.512 1.00 . B B . 961 THR OG1 1 1
3 14981 2 1 129 VAL C C 31.803 -6.807 20.294 1.00 . B B . 962 VAL C 1 1
3 14982 2 1 129 VAL CA C 30.845 -7.412 21.298 1.00 . B B . 962 VAL CA 1 1
3 14983 2 1 129 VAL CB C 29.496 -6.719 21.070 1.00 . B B . 962 VAL CB 1 1
3 14984 2 1 129 VAL CG1 C 28.409 -7.401 21.908 1.00 . B B . 962 VAL CG1 1 1
3 14985 2 1 129 VAL CG2 C 29.583 -5.215 21.375 1.00 . B B . 962 VAL CG2 1 1
3 14986 2 1 129 VAL H H 31.376 -6.510 23.138 1.00 . B B . 962 VAL H 1 1
3 14987 2 1 129 VAL HA H 30.703 -8.448 21.023 1.00 . B B . 962 VAL HA 1 1
3 14988 2 1 129 VAL HB H 29.187 -6.834 20.004 1.00 . B B . 962 VAL HB 1 1
3 14989 2 1 129 VAL HG11 H 27.419 -6.942 21.706 1.00 . B B . 962 VAL HG11 1 1
3 14990 2 1 129 VAL HG12 H 28.353 -8.485 21.671 1.00 . B B . 962 VAL HG12 1 1
3 14991 2 1 129 VAL HG13 H 28.632 -7.268 22.982 1.00 . B B . 962 VAL HG13 1 1
3 14992 2 1 129 VAL HG21 H 30.067 -4.662 20.543 1.00 . B B . 962 VAL HG21 1 1
3 14993 2 1 129 VAL HG22 H 28.571 -4.791 21.543 1.00 . B B . 962 VAL HG22 1 1
3 14994 2 1 129 VAL HG23 H 30.180 -5.072 22.291 1.00 . B B . 962 VAL HG23 1 1
3 14995 2 1 129 VAL N N 31.432 -7.377 22.647 1.00 . B B . 962 VAL N 1 1
3 14996 2 1 129 VAL O O 32.635 -5.966 20.625 1.00 . B B . 962 VAL O 1 1
3 14997 2 1 130 CYS C C 31.737 -6.879 16.603 1.00 . B B . 963 CYS C 1 1
3 14998 2 1 130 CYS CA C 32.553 -6.966 17.899 1.00 . B B . 963 CYS CA 1 1
3 14999 2 1 130 CYS CB C 33.704 -7.991 17.710 1.00 . B B . 963 CYS CB 1 1
3 15000 2 1 130 CYS H H 31.041 -8.038 18.922 1.00 . B B . 963 CYS H 1 1
3 15001 2 1 130 CYS HA H 32.975 -5.988 18.090 1.00 . B B . 963 CYS HA 1 1
3 15002 2 1 130 CYS HB2 H 34.154 -8.172 18.711 1.00 . B B . 963 CYS HB2 1 1
3 15003 2 1 130 CYS HB3 H 33.279 -8.960 17.368 1.00 . B B . 963 CYS HB3 1 1
3 15004 2 1 130 CYS HG H 35.722 -8.563 16.656 1.00 . B B . 963 CYS HG 1 1
3 15005 2 1 130 CYS N N 31.708 -7.310 19.040 1.00 . B B . 963 CYS N 1 1
3 15006 2 1 130 CYS O O 30.823 -7.668 16.393 1.00 . B B . 963 CYS O 1 1
3 15007 2 1 130 CYS SG S 35.023 -7.440 16.572 1.00 . B B . 963 CYS SG 1 1
3 15008 2 1 131 VAL C C 32.144 -6.326 13.425 1.00 . B B . 964 VAL C 1 1
3 15009 2 1 131 VAL CA C 31.365 -5.595 14.478 1.00 . B B . 964 VAL CA 1 1
3 15010 2 1 131 VAL CB C 31.344 -4.102 14.155 1.00 . B B . 964 VAL CB 1 1
3 15011 2 1 131 VAL CG1 C 30.673 -3.852 12.788 1.00 . B B . 964 VAL CG1 1 1
3 15012 2 1 131 VAL CG2 C 30.608 -3.349 15.285 1.00 . B B . 964 VAL CG2 1 1
3 15013 2 1 131 VAL H H 32.771 -5.241 15.897 1.00 . B B . 964 VAL H 1 1
3 15014 2 1 131 VAL HA H 30.354 -5.979 14.512 1.00 . B B . 964 VAL HA 1 1
3 15015 2 1 131 VAL HB H 32.386 -3.711 14.111 1.00 . B B . 964 VAL HB 1 1
3 15016 2 1 131 VAL HG11 H 30.534 -2.763 12.623 1.00 . B B . 964 VAL HG11 1 1
3 15017 2 1 131 VAL HG12 H 31.293 -4.248 11.958 1.00 . B B . 964 VAL HG12 1 1
3 15018 2 1 131 VAL HG13 H 29.678 -4.343 12.748 1.00 . B B . 964 VAL HG13 1 1
3 15019 2 1 131 VAL HG21 H 31.135 -3.462 16.255 1.00 . B B . 964 VAL HG21 1 1
3 15020 2 1 131 VAL HG22 H 30.559 -2.266 15.045 1.00 . B B . 964 VAL HG22 1 1
3 15021 2 1 131 VAL HG23 H 29.572 -3.729 15.390 1.00 . B B . 964 VAL HG23 1 1
3 15022 2 1 131 VAL N N 32.015 -5.866 15.728 1.00 . B B . 964 VAL N 1 1
3 15023 2 1 131 VAL O O 33.364 -6.177 13.357 1.00 . B B . 964 VAL O 1 1
3 15024 2 1 132 ASP C C 31.536 -6.871 10.338 1.00 . B B . 965 ASP C 1 1
3 15025 2 1 132 ASP CA C 32.101 -7.697 11.439 1.00 . B B . 965 ASP CA 1 1
3 15026 2 1 132 ASP CB C 31.713 -9.189 11.240 1.00 . B B . 965 ASP CB 1 1
3 15027 2 1 132 ASP CG C 32.436 -9.812 10.042 1.00 . B B . 965 ASP CG 1 1
3 15028 2 1 132 ASP H H 30.505 -7.339 12.776 1.00 . B B . 965 ASP H 1 1
3 15029 2 1 132 ASP HA H 33.177 -7.584 11.485 1.00 . B B . 965 ASP HA 1 1
3 15030 2 1 132 ASP HB2 H 31.999 -9.755 12.150 1.00 . B B . 965 ASP HB2 1 1
3 15031 2 1 132 ASP HB3 H 30.614 -9.285 11.110 1.00 . B B . 965 ASP HB3 1 1
3 15032 2 1 132 ASP N N 31.450 -7.116 12.567 1.00 . B B . 965 ASP N 1 1
3 15033 2 1 132 ASP O O 30.330 -6.648 10.228 1.00 . B B . 965 ASP O 1 1
3 15034 2 1 132 ASP OD1 O 33.696 -9.819 10.050 1.00 . B B . 965 ASP OD1 1 1
3 15035 2 1 132 ASP OD2 O 31.737 -10.283 9.106 1.00 . B B . 965 ASP OD2 1 1
3 15036 2 1 133 LEU C C 32.943 -6.427 7.189 1.00 . B B . 966 LEU C 1 1
3 15037 2 1 133 LEU CA C 32.152 -5.728 8.265 1.00 . B B . 966 LEU CA 1 1
3 15038 2 1 133 LEU CB C 32.546 -4.229 8.420 1.00 . B B . 966 LEU CB 1 1
3 15039 2 1 133 LEU CD1 C 31.998 -1.786 8.016 1.00 . B B . 966 LEU CD1 1 1
3 15040 2 1 133 LEU CD2 C 32.567 -3.223 6.025 1.00 . B B . 966 LEU CD2 1 1
3 15041 2 1 133 LEU CG C 31.934 -3.209 7.425 1.00 . B B . 966 LEU CG 1 1
3 15042 2 1 133 LEU H H 33.417 -6.584 9.715 1.00 . B B . 966 LEU H 1 1
3 15043 2 1 133 LEU HA H 31.097 -5.817 8.041 1.00 . B B . 966 LEU HA 1 1
3 15044 2 1 133 LEU HB2 H 32.172 -3.928 9.427 1.00 . B B . 966 LEU HB2 1 1
3 15045 2 1 133 LEU HB3 H 33.650 -4.113 8.453 1.00 . B B . 966 LEU HB3 1 1
3 15046 2 1 133 LEU HD11 H 31.503 -1.062 7.335 1.00 . B B . 966 LEU HD11 1 1
3 15047 2 1 133 LEU HD12 H 31.481 -1.754 8.999 1.00 . B B . 966 LEU HD12 1 1
3 15048 2 1 133 LEU HD13 H 33.055 -1.474 8.161 1.00 . B B . 966 LEU HD13 1 1
3 15049 2 1 133 LEU HD21 H 32.412 -4.207 5.540 1.00 . B B . 966 LEU HD21 1 1
3 15050 2 1 133 LEU HD22 H 32.101 -2.442 5.387 1.00 . B B . 966 LEU HD22 1 1
3 15051 2 1 133 LEU HD23 H 33.658 -3.022 6.091 1.00 . B B . 966 LEU HD23 1 1
3 15052 2 1 133 LEU HG H 30.857 -3.461 7.304 1.00 . B B . 966 LEU HG 1 1
3 15053 2 1 133 LEU N N 32.463 -6.419 9.489 1.00 . B B . 966 LEU N 1 1
3 15054 2 1 133 LEU O O 33.952 -5.904 6.720 1.00 . B B . 966 LEU O 1 1
3 15055 2 1 134 VAL C C 32.017 -9.302 5.147 1.00 . B B . 967 VAL C 1 1
3 15056 2 1 134 VAL CA C 33.088 -8.365 5.655 1.00 . B B . 967 VAL CA 1 1
3 15057 2 1 134 VAL CB C 34.299 -9.254 6.027 1.00 . B B . 967 VAL CB 1 1
3 15058 2 1 134 VAL CG1 C 34.860 -9.922 4.749 1.00 . B B . 967 VAL CG1 1 1
3 15059 2 1 134 VAL CG2 C 35.434 -8.474 6.725 1.00 . B B . 967 VAL CG2 1 1
3 15060 2 1 134 VAL H H 31.700 -8.051 7.204 1.00 . B B . 967 VAL H 1 1
3 15061 2 1 134 VAL HA H 33.355 -7.674 4.868 1.00 . B B . 967 VAL HA 1 1
3 15062 2 1 134 VAL HB H 33.983 -10.049 6.740 1.00 . B B . 967 VAL HB 1 1
3 15063 2 1 134 VAL HG11 H 35.765 -10.514 5.001 1.00 . B B . 967 VAL HG11 1 1
3 15064 2 1 134 VAL HG12 H 34.121 -10.607 4.287 1.00 . B B . 967 VAL HG12 1 1
3 15065 2 1 134 VAL HG13 H 35.145 -9.148 4.005 1.00 . B B . 967 VAL HG13 1 1
3 15066 2 1 134 VAL HG21 H 35.095 -8.079 7.705 1.00 . B B . 967 VAL HG21 1 1
3 15067 2 1 134 VAL HG22 H 36.298 -9.147 6.910 1.00 . B B . 967 VAL HG22 1 1
3 15068 2 1 134 VAL HG23 H 35.777 -7.632 6.090 1.00 . B B . 967 VAL HG23 1 1
3 15069 2 1 134 VAL N N 32.466 -7.614 6.733 1.00 . B B . 967 VAL N 1 1
3 15070 2 1 134 VAL O O 31.776 -10.349 5.744 1.00 . B B . 967 VAL O 1 1
3 15071 2 1 135 MET C C 30.407 -9.451 1.928 1.00 . B B . 968 MET C 1 1
3 15072 2 1 135 MET CA C 30.377 -9.806 3.384 1.00 . B B . 968 MET CA 1 1
3 15073 2 1 135 MET CB C 28.924 -9.638 3.907 1.00 . B B . 968 MET CB 1 1
3 15074 2 1 135 MET CE C 27.206 -12.412 4.875 1.00 . B B . 968 MET CE 1 1
3 15075 2 1 135 MET CG C 28.670 -10.166 5.337 1.00 . B B . 968 MET CG 1 1
3 15076 2 1 135 MET H H 31.537 -8.068 3.597 1.00 . B B . 968 MET H 1 1
3 15077 2 1 135 MET HA H 30.685 -10.839 3.475 1.00 . B B . 968 MET HA 1 1
3 15078 2 1 135 MET HB2 H 28.659 -8.559 3.874 1.00 . B B . 968 MET HB2 1 1
3 15079 2 1 135 MET HB3 H 28.221 -10.175 3.232 1.00 . B B . 968 MET HB3 1 1
3 15080 2 1 135 MET HE1 H 27.055 -13.512 4.903 1.00 . B B . 968 MET HE1 1 1
3 15081 2 1 135 MET HE2 H 26.396 -11.941 5.472 1.00 . B B . 968 MET HE2 1 1
3 15082 2 1 135 MET HE3 H 27.094 -12.080 3.821 1.00 . B B . 968 MET HE3 1 1
3 15083 2 1 135 MET HG2 H 29.361 -9.641 6.031 1.00 . B B . 968 MET HG2 1 1
3 15084 2 1 135 MET HG3 H 27.643 -9.869 5.642 1.00 . B B . 968 MET HG3 1 1
3 15085 2 1 135 MET N N 31.372 -8.959 4.004 1.00 . B B . 968 MET N 1 1
3 15086 2 1 135 MET O O 29.454 -8.901 1.376 1.00 . B B . 968 MET O 1 1
3 15087 2 1 135 MET SD S 28.838 -11.968 5.541 1.00 . B B . 968 MET SD 1 1
3 15088 2 1 136 GLY C C 33.030 -8.758 -0.257 1.00 . B B . 969 GLY C 1 1
3 15089 2 1 136 GLY CA C 31.774 -9.552 -0.124 1.00 . B B . 969 GLY CA 1 1
3 15090 2 1 136 GLY H H 32.298 -10.177 1.803 1.00 . B B . 969 GLY H 1 1
3 15091 2 1 136 GLY HA2 H 31.919 -10.521 -0.578 1.00 . B B . 969 GLY HA2 1 1
3 15092 2 1 136 GLY HA3 H 30.963 -8.983 -0.558 1.00 . B B . 969 GLY HA3 1 1
3 15093 2 1 136 GLY N N 31.548 -9.771 1.281 1.00 . B B . 969 GLY N 1 1
3 15094 2 1 136 GLY O O 33.334 -7.909 0.582 1.00 . B B . 969 GLY O 1 1
3 15095 2 1 137 GLN C C 34.994 -7.543 -2.772 1.00 . B B . 970 GLN C 1 1
3 15096 2 1 137 GLN CA C 35.087 -8.446 -1.573 1.00 . B B . 970 GLN CA 1 1
3 15097 2 1 137 GLN CB C 36.129 -9.555 -1.865 1.00 . B B . 970 GLN CB 1 1
3 15098 2 1 137 GLN CD C 38.526 -10.233 -2.258 1.00 . B B . 970 GLN CD 1 1
3 15099 2 1 137 GLN CG C 37.574 -9.049 -2.046 1.00 . B B . 970 GLN CG 1 1
3 15100 2 1 137 GLN H H 33.502 -9.709 -2.012 1.00 . B B . 970 GLN H 1 1
3 15101 2 1 137 GLN HA H 35.405 -7.867 -0.718 1.00 . B B . 970 GLN HA 1 1
3 15102 2 1 137 GLN HB2 H 36.107 -10.265 -1.007 1.00 . B B . 970 GLN HB2 1 1
3 15103 2 1 137 GLN HB3 H 35.817 -10.120 -2.773 1.00 . B B . 970 GLN HB3 1 1
3 15104 2 1 137 GLN HE21 H 40.010 -8.959 -2.894 1.00 . B B . 970 GLN HE21 1 1
3 15105 2 1 137 GLN HE22 H 40.445 -10.637 -2.868 1.00 . B B . 970 GLN HE22 1 1
3 15106 2 1 137 GLN HG2 H 37.630 -8.373 -2.925 1.00 . B B . 970 GLN HG2 1 1
3 15107 2 1 137 GLN HG3 H 37.888 -8.489 -1.140 1.00 . B B . 970 GLN HG3 1 1
3 15108 2 1 137 GLN N N 33.790 -9.032 -1.340 1.00 . B B . 970 GLN N 1 1
3 15109 2 1 137 GLN NE2 N 39.774 -9.912 -2.712 1.00 . B B . 970 GLN NE2 1 1
3 15110 2 1 137 GLN O O 35.679 -6.521 -2.828 1.00 . B B . 970 GLN O 1 1
3 15111 2 1 137 GLN OE1 O 38.171 -11.395 -2.030 1.00 . B B . 970 GLN OE1 1 1
3 15112 2 1 138 LEU C C 32.781 -6.116 -4.627 1.00 . B B . 971 LEU C 1 1
3 15113 2 1 138 LEU CA C 33.892 -7.086 -4.932 1.00 . B B . 971 LEU CA 1 1
3 15114 2 1 138 LEU CB C 33.532 -7.972 -6.151 1.00 . B B . 971 LEU CB 1 1
3 15115 2 1 138 LEU CD1 C 34.768 -6.583 -7.931 1.00 . B B . 971 LEU CD1 1 1
3 15116 2 1 138 LEU CD2 C 32.920 -8.184 -8.606 1.00 . B B . 971 LEU CD2 1 1
3 15117 2 1 138 LEU CG C 33.434 -7.233 -7.509 1.00 . B B . 971 LEU CG 1 1
3 15118 2 1 138 LEU H H 33.548 -8.699 -3.671 1.00 . B B . 971 LEU H 1 1
3 15119 2 1 138 LEU HA H 34.796 -6.532 -5.150 1.00 . B B . 971 LEU HA 1 1
3 15120 2 1 138 LEU HB2 H 34.316 -8.755 -6.248 1.00 . B B . 971 LEU HB2 1 1
3 15121 2 1 138 LEU HB3 H 32.571 -8.495 -5.954 1.00 . B B . 971 LEU HB3 1 1
3 15122 2 1 138 LEU HD11 H 34.662 -6.108 -8.928 1.00 . B B . 971 LEU HD11 1 1
3 15123 2 1 138 LEU HD12 H 35.075 -5.801 -7.206 1.00 . B B . 971 LEU HD12 1 1
3 15124 2 1 138 LEU HD13 H 35.568 -7.352 -7.989 1.00 . B B . 971 LEU HD13 1 1
3 15125 2 1 138 LEU HD21 H 31.928 -8.595 -8.322 1.00 . B B . 971 LEU HD21 1 1
3 15126 2 1 138 LEU HD22 H 32.815 -7.642 -9.569 1.00 . B B . 971 LEU HD22 1 1
3 15127 2 1 138 LEU HD23 H 33.629 -9.028 -8.747 1.00 . B B . 971 LEU HD23 1 1
3 15128 2 1 138 LEU HG H 32.682 -6.417 -7.406 1.00 . B B . 971 LEU HG 1 1
3 15129 2 1 138 LEU N N 34.104 -7.874 -3.740 1.00 . B B . 971 LEU N 1 1
3 15130 2 1 138 LEU O O 31.603 -6.396 -4.837 1.00 . B B . 971 LEU O 1 1
3 15131 2 1 139 ALA C C 32.824 -2.622 -3.969 1.00 . B B . 972 ALA C 1 1
3 15132 2 1 139 ALA CA C 32.274 -3.954 -3.544 1.00 . B B . 972 ALA CA 1 1
3 15133 2 1 139 ALA CB C 32.137 -4.021 -2.007 1.00 . B B . 972 ALA CB 1 1
3 15134 2 1 139 ALA H H 34.136 -4.772 -3.894 1.00 . B B . 972 ALA H 1 1
3 15135 2 1 139 ALA HA H 31.300 -4.072 -4.001 1.00 . B B . 972 ALA HA 1 1
3 15136 2 1 139 ALA HB1 H 31.782 -5.032 -1.711 1.00 . B B . 972 ALA HB1 1 1
3 15137 2 1 139 ALA HB2 H 33.115 -3.838 -1.515 1.00 . B B . 972 ALA HB2 1 1
3 15138 2 1 139 ALA HB3 H 31.398 -3.280 -1.634 1.00 . B B . 972 ALA HB3 1 1
3 15139 2 1 139 ALA N N 33.170 -4.959 -4.055 1.00 . B B . 972 ALA N 1 1
3 15140 2 1 139 ALA O O 33.690 -2.551 -4.841 1.00 . B B . 972 ALA O 1 1
3 15141 2 1 140 HIS C C 33.206 0.442 -2.371 1.00 . B B . 973 HIS C 1 1
3 15142 2 1 140 HIS CA C 32.737 -0.179 -3.658 1.00 . B B . 973 HIS CA 1 1
3 15143 2 1 140 HIS CB C 31.598 0.675 -4.269 1.00 . B B . 973 HIS CB 1 1
3 15144 2 1 140 HIS CD2 C 31.966 3.210 -4.729 1.00 . B B . 973 HIS CD2 1 1
3 15145 2 1 140 HIS CE1 C 33.114 2.932 -6.578 1.00 . B B . 973 HIS CE1 1 1
3 15146 2 1 140 HIS CG C 32.095 1.886 -5.014 1.00 . B B . 973 HIS CG 1 1
3 15147 2 1 140 HIS H H 31.612 -1.605 -2.656 1.00 . B B . 973 HIS H 1 1
3 15148 2 1 140 HIS HA H 33.573 -0.205 -4.344 1.00 . B B . 973 HIS HA 1 1
3 15149 2 1 140 HIS HB2 H 31.041 0.048 -4.999 1.00 . B B . 973 HIS HB2 1 1
3 15150 2 1 140 HIS HB3 H 30.877 0.985 -3.483 1.00 . B B . 973 HIS HB3 1 1
3 15151 2 1 140 HIS HD2 H 31.471 3.702 -3.905 1.00 . B B . 973 HIS HD2 1 1
3 15152 2 1 140 HIS HE1 H 33.681 3.171 -7.477 1.00 . B B . 973 HIS HE1 1 1
3 15153 2 1 140 HIS HE2 H 32.711 4.871 -5.828 1.00 . B B . 973 HIS HE2 1 1
3 15154 2 1 140 HIS N N 32.316 -1.526 -3.357 1.00 . B B . 973 HIS N 1 1
3 15155 2 1 140 HIS ND1 N 32.822 1.711 -6.178 1.00 . B B . 973 HIS ND1 1 1
3 15156 2 1 140 HIS NE2 N 32.623 3.877 -5.739 1.00 . B B . 973 HIS NE2 1 1
3 15157 2 1 140 HIS O O 32.850 -0.015 -1.284 1.00 . B B . 973 HIS O 1 1
3 15158 2 1 141 SER C C 33.759 3.299 -0.937 1.00 . B B . 974 SER C 1 1
3 15159 2 1 141 SER CA C 34.659 2.160 -1.346 1.00 . B B . 974 SER CA 1 1
3 15160 2 1 141 SER CB C 36.079 2.695 -1.670 1.00 . B B . 974 SER CB 1 1
3 15161 2 1 141 SER H H 34.303 1.852 -3.379 1.00 . B B . 974 SER H 1 1
3 15162 2 1 141 SER HA H 34.733 1.455 -0.527 1.00 . B B . 974 SER HA 1 1
3 15163 2 1 141 SER HB2 H 36.680 1.871 -2.109 1.00 . B B . 974 SER HB2 1 1
3 15164 2 1 141 SER HB3 H 36.024 3.518 -2.415 1.00 . B B . 974 SER HB3 1 1
3 15165 2 1 141 SER HG H 37.605 3.494 -0.803 1.00 . B B . 974 SER HG 1 1
3 15166 2 1 141 SER N N 34.053 1.495 -2.475 1.00 . B B . 974 SER N 1 1
3 15167 2 1 141 SER O O 33.280 4.052 -1.784 1.00 . B B . 974 SER O 1 1
3 15168 2 1 141 SER OG O 36.758 3.152 -0.505 1.00 . B B . 974 SER OG 1 1
3 15169 2 1 142 GLU C C 32.987 4.543 2.373 1.00 . B B . 975 GLU C 1 1
3 15170 2 1 142 GLU CA C 32.594 4.402 0.924 1.00 . B B . 975 GLU CA 1 1
3 15171 2 1 142 GLU CB C 31.113 3.938 0.810 1.00 . B B . 975 GLU CB 1 1
3 15172 2 1 142 GLU CD C 29.840 6.017 1.561 1.00 . B B . 975 GLU CD 1 1
3 15173 2 1 142 GLU CG C 30.098 5.034 0.422 1.00 . B B . 975 GLU CG 1 1
3 15174 2 1 142 GLU H H 33.909 2.807 1.056 1.00 . B B . 975 GLU H 1 1
3 15175 2 1 142 GLU HA H 32.757 5.342 0.415 1.00 . B B . 975 GLU HA 1 1
3 15176 2 1 142 GLU HB2 H 31.070 3.193 -0.017 1.00 . B B . 975 GLU HB2 1 1
3 15177 2 1 142 GLU HB3 H 30.784 3.406 1.727 1.00 . B B . 975 GLU HB3 1 1
3 15178 2 1 142 GLU HG2 H 30.466 5.577 -0.474 1.00 . B B . 975 GLU HG2 1 1
3 15179 2 1 142 GLU HG3 H 29.134 4.546 0.161 1.00 . B B . 975 GLU HG3 1 1
3 15180 2 1 142 GLU N N 33.494 3.414 0.384 1.00 . B B . 975 GLU N 1 1
3 15181 2 1 142 GLU O O 33.491 3.590 2.969 1.00 . B B . 975 GLU O 1 1
3 15182 2 1 142 GLU OE1 O 29.441 5.555 2.663 1.00 . B B . 975 GLU OE1 1 1
3 15183 2 1 142 GLU OE2 O 30.017 7.242 1.337 1.00 . B B . 975 GLU OE2 1 1
3 15184 2 1 143 GLU C C 31.698 6.579 4.931 1.00 . B B . 976 GLU C 1 1
3 15185 2 1 143 GLU CA C 32.974 5.961 4.385 1.00 . B B . 976 GLU CA 1 1
3 15186 2 1 143 GLU CB C 34.222 6.844 4.704 1.00 . B B . 976 GLU CB 1 1
3 15187 2 1 143 GLU CD C 33.856 8.929 3.245 1.00 . B B . 976 GLU CD 1 1
3 15188 2 1 143 GLU CG C 34.766 7.744 3.567 1.00 . B B . 976 GLU CG 1 1
3 15189 2 1 143 GLU H H 32.377 6.510 2.476 1.00 . B B . 976 GLU H 1 1
3 15190 2 1 143 GLU HA H 33.156 5.022 4.883 1.00 . B B . 976 GLU HA 1 1
3 15191 2 1 143 GLU HB2 H 34.061 7.439 5.627 1.00 . B B . 976 GLU HB2 1 1
3 15192 2 1 143 GLU HB3 H 35.054 6.135 4.929 1.00 . B B . 976 GLU HB3 1 1
3 15193 2 1 143 GLU HG2 H 35.753 8.150 3.885 1.00 . B B . 976 GLU HG2 1 1
3 15194 2 1 143 GLU HG3 H 34.937 7.140 2.651 1.00 . B B . 976 GLU HG3 1 1
3 15195 2 1 143 GLU N N 32.762 5.735 2.973 1.00 . B B . 976 GLU N 1 1
3 15196 2 1 143 GLU O O 31.403 7.730 4.614 1.00 . B B . 976 GLU O 1 1
3 15197 2 1 143 GLU OE1 O 33.727 9.831 4.115 1.00 . B B . 976 GLU OE1 1 1
3 15198 2 1 143 GLU OE2 O 33.302 8.959 2.113 1.00 . B B . 976 GLU OE2 1 1
3 15199 2 1 144 PRO C C 29.955 6.985 7.675 1.00 . B B . 977 PRO C 1 1
3 15200 2 1 144 PRO CA C 29.674 6.453 6.293 1.00 . B B . 977 PRO CA 1 1
3 15201 2 1 144 PRO CB C 28.727 5.247 6.380 1.00 . B B . 977 PRO CB 1 1
3 15202 2 1 144 PRO CD C 30.891 4.422 5.816 1.00 . B B . 977 PRO CD 1 1
3 15203 2 1 144 PRO CG C 29.652 4.057 6.634 1.00 . B B . 977 PRO CG 1 1
3 15204 2 1 144 PRO HA H 29.290 7.247 5.670 1.00 . B B . 977 PRO HA 1 1
3 15205 2 1 144 PRO HB2 H 27.942 5.351 7.154 1.00 . B B . 977 PRO HB2 1 1
3 15206 2 1 144 PRO HB3 H 28.238 5.116 5.389 1.00 . B B . 977 PRO HB3 1 1
3 15207 2 1 144 PRO HD2 H 31.818 4.037 6.291 1.00 . B B . 977 PRO HD2 1 1
3 15208 2 1 144 PRO HD3 H 30.792 4.027 4.781 1.00 . B B . 977 PRO HD3 1 1
3 15209 2 1 144 PRO HG2 H 29.915 4.012 7.713 1.00 . B B . 977 PRO HG2 1 1
3 15210 2 1 144 PRO HG3 H 29.202 3.094 6.319 1.00 . B B . 977 PRO HG3 1 1
3 15211 2 1 144 PRO N N 30.909 5.890 5.763 1.00 . B B . 977 PRO N 1 1
3 15212 2 1 144 PRO O O 31.052 6.782 8.192 1.00 . B B . 977 PRO O 1 1
3 15213 2 1 145 LEU C C 28.095 7.577 10.525 1.00 . B B . 978 LEU C 1 1
3 15214 2 1 145 LEU CA C 29.084 8.275 9.604 1.00 . B B . 978 LEU CA 1 1
3 15215 2 1 145 LEU CB C 28.769 9.797 9.623 1.00 . B B . 978 LEU CB 1 1
3 15216 2 1 145 LEU CD1 C 29.818 10.678 7.399 1.00 . B B . 978 LEU CD1 1 1
3 15217 2 1 145 LEU CD2 C 29.676 12.169 9.427 1.00 . B B . 978 LEU CD2 1 1
3 15218 2 1 145 LEU CG C 29.825 10.712 8.941 1.00 . B B . 978 LEU CG 1 1
3 15219 2 1 145 LEU H H 28.081 7.816 7.833 1.00 . B B . 978 LEU H 1 1
3 15220 2 1 145 LEU HA H 30.080 8.115 9.995 1.00 . B B . 978 LEU HA 1 1
3 15221 2 1 145 LEU HB2 H 27.775 9.983 9.162 1.00 . B B . 978 LEU HB2 1 1
3 15222 2 1 145 LEU HB3 H 28.708 10.121 10.688 1.00 . B B . 978 LEU HB3 1 1
3 15223 2 1 145 LEU HD11 H 30.549 11.416 7.003 1.00 . B B . 978 LEU HD11 1 1
3 15224 2 1 145 LEU HD12 H 30.107 9.680 7.014 1.00 . B B . 978 LEU HD12 1 1
3 15225 2 1 145 LEU HD13 H 28.811 10.936 7.008 1.00 . B B . 978 LEU HD13 1 1
3 15226 2 1 145 LEU HD21 H 29.716 12.215 10.537 1.00 . B B . 978 LEU HD21 1 1
3 15227 2 1 145 LEU HD22 H 30.499 12.793 9.021 1.00 . B B . 978 LEU HD22 1 1
3 15228 2 1 145 LEU HD23 H 28.707 12.590 9.087 1.00 . B B . 978 LEU HD23 1 1
3 15229 2 1 145 LEU HG H 30.830 10.362 9.274 1.00 . B B . 978 LEU HG 1 1
3 15230 2 1 145 LEU N N 28.962 7.678 8.277 1.00 . B B . 978 LEU N 1 1
3 15231 2 1 145 LEU O O 26.987 7.270 10.088 1.00 . B B . 978 LEU O 1 1
3 15232 2 1 146 THR C C 27.653 7.025 14.042 1.00 . B B . 979 THR C 1 1
3 15233 2 1 146 THR CA C 27.661 6.424 12.664 1.00 . B B . 979 THR CA 1 1
3 15234 2 1 146 THR CB C 28.104 4.962 12.742 1.00 . B B . 979 THR CB 1 1
3 15235 2 1 146 THR CG2 C 27.783 4.260 11.405 1.00 . B B . 979 THR CG2 1 1
3 15236 2 1 146 THR H H 29.338 7.552 12.222 1.00 . B B . 979 THR H 1 1
3 15237 2 1 146 THR HA H 26.638 6.443 12.314 1.00 . B B . 979 THR HA 1 1
3 15238 2 1 146 THR HB H 27.543 4.437 13.547 1.00 . B B . 979 THR HB 1 1
3 15239 2 1 146 THR HG1 H 29.657 3.906 13.174 1.00 . B B . 979 THR HG1 1 1
3 15240 2 1 146 THR HG21 H 28.367 4.705 10.572 1.00 . B B . 979 THR HG21 1 1
3 15241 2 1 146 THR HG22 H 28.028 3.180 11.467 1.00 . B B . 979 THR HG22 1 1
3 15242 2 1 146 THR HG23 H 26.702 4.361 11.172 1.00 . B B . 979 THR HG23 1 1
3 15243 2 1 146 THR N N 28.474 7.266 11.809 1.00 . B B . 979 THR N 1 1
3 15244 2 1 146 THR O O 28.676 7.496 14.537 1.00 . B B . 979 THR O 1 1
3 15245 2 1 146 THR OG1 O 29.499 4.839 13.011 1.00 . B B . 979 THR OG1 1 1
3 15246 2 1 147 ILE C C 25.819 6.442 16.894 1.00 . B B . 980 ILE C 1 1
3 15247 2 1 147 ILE CA C 26.240 7.585 15.998 1.00 . B B . 980 ILE CA 1 1
3 15248 2 1 147 ILE CB C 25.155 8.662 16.013 1.00 . B B . 980 ILE CB 1 1
3 15249 2 1 147 ILE CD1 C 26.646 10.541 14.997 1.00 . B B . 980 ILE CD1 1 1
3 15250 2 1 147 ILE CG1 C 25.360 9.715 14.890 1.00 . B B . 980 ILE CG1 1 1
3 15251 2 1 147 ILE CG2 C 25.055 9.319 17.411 1.00 . B B . 980 ILE CG2 1 1
3 15252 2 1 147 ILE H H 25.654 6.679 14.187 1.00 . B B . 980 ILE H 1 1
3 15253 2 1 147 ILE HA H 27.164 8.001 16.377 1.00 . B B . 980 ILE HA 1 1
3 15254 2 1 147 ILE HB H 24.174 8.179 15.800 1.00 . B B . 980 ILE HB 1 1
3 15255 2 1 147 ILE HD11 H 27.546 9.894 14.962 1.00 . B B . 980 ILE HD11 1 1
3 15256 2 1 147 ILE HD12 H 26.705 11.261 14.153 1.00 . B B . 980 ILE HD12 1 1
3 15257 2 1 147 ILE HD13 H 26.660 11.121 15.942 1.00 . B B . 980 ILE HD13 1 1
3 15258 2 1 147 ILE HG12 H 25.332 9.214 13.899 1.00 . B B . 980 ILE HG12 1 1
3 15259 2 1 147 ILE HG13 H 24.494 10.412 14.919 1.00 . B B . 980 ILE HG13 1 1
3 15260 2 1 147 ILE HG21 H 24.297 10.131 17.394 1.00 . B B . 980 ILE HG21 1 1
3 15261 2 1 147 ILE HG22 H 24.748 8.579 18.179 1.00 . B B . 980 ILE HG22 1 1
3 15262 2 1 147 ILE HG23 H 26.031 9.756 17.711 1.00 . B B . 980 ILE HG23 1 1
3 15263 2 1 147 ILE N N 26.457 7.023 14.676 1.00 . B B . 980 ILE N 1 1
3 15264 2 1 147 ILE O O 24.942 5.657 16.531 1.00 . B B . 980 ILE O 1 1
3 15265 2 1 148 PHE C C 25.934 5.817 20.325 1.00 . B B . 981 PHE C 1 1
3 15266 2 1 148 PHE CA C 26.253 5.216 18.986 1.00 . B B . 981 PHE CA 1 1
3 15267 2 1 148 PHE CB C 27.504 4.295 19.064 1.00 . B B . 981 PHE CB 1 1
3 15268 2 1 148 PHE CD1 C 26.850 2.723 20.959 1.00 . B B . 981 PHE CD1 1 1
3 15269 2 1 148 PHE CD2 C 27.239 1.800 18.756 1.00 . B B . 981 PHE CD2 1 1
3 15270 2 1 148 PHE CE1 C 26.560 1.443 21.445 1.00 . B B . 981 PHE CE1 1 1
3 15271 2 1 148 PHE CE2 C 26.964 0.515 19.244 1.00 . B B . 981 PHE CE2 1 1
3 15272 2 1 148 PHE CG C 27.183 2.920 19.606 1.00 . B B . 981 PHE CG 1 1
3 15273 2 1 148 PHE CZ C 26.623 0.337 20.589 1.00 . B B . 981 PHE CZ 1 1
3 15274 2 1 148 PHE H H 27.212 6.950 18.279 1.00 . B B . 981 PHE H 1 1
3 15275 2 1 148 PHE HA H 25.400 4.638 18.655 1.00 . B B . 981 PHE HA 1 1
3 15276 2 1 148 PHE HB2 H 27.906 4.164 18.035 1.00 . B B . 981 PHE HB2 1 1
3 15277 2 1 148 PHE HB3 H 28.306 4.750 19.679 1.00 . B B . 981 PHE HB3 1 1
3 15278 2 1 148 PHE HD1 H 26.818 3.560 21.641 1.00 . B B . 981 PHE HD1 1 1
3 15279 2 1 148 PHE HD2 H 27.503 1.929 17.717 1.00 . B B . 981 PHE HD2 1 1
3 15280 2 1 148 PHE HE1 H 26.288 1.317 22.481 1.00 . B B . 981 PHE HE1 1 1
3 15281 2 1 148 PHE HE2 H 27.017 -0.336 18.580 1.00 . B B . 981 PHE HE2 1 1
3 15282 2 1 148 PHE HZ H 26.411 -0.652 20.967 1.00 . B B . 981 PHE HZ 1 1
3 15283 2 1 148 PHE N N 26.470 6.317 18.081 1.00 . B B . 981 PHE N 1 1
3 15284 2 1 148 PHE O O 26.801 6.367 20.997 1.00 . B B . 981 PHE O 1 1
3 15285 2 1 149 SER C C 23.971 4.852 22.868 1.00 . B B . 982 SER C 1 1
3 15286 2 1 149 SER CA C 24.179 6.103 22.046 1.00 . B B . 982 SER CA 1 1
3 15287 2 1 149 SER CB C 22.887 6.942 21.983 1.00 . B B . 982 SER CB 1 1
3 15288 2 1 149 SER H H 23.950 5.350 20.133 1.00 . B B . 982 SER H 1 1
3 15289 2 1 149 SER HA H 24.933 6.695 22.543 1.00 . B B . 982 SER HA 1 1
3 15290 2 1 149 SER HB2 H 22.495 7.133 23.003 1.00 . B B . 982 SER HB2 1 1
3 15291 2 1 149 SER HB3 H 23.119 7.922 21.512 1.00 . B B . 982 SER HB3 1 1
3 15292 2 1 149 SER HG H 21.131 6.900 21.187 1.00 . B B . 982 SER HG 1 1
3 15293 2 1 149 SER N N 24.646 5.748 20.725 1.00 . B B . 982 SER N 1 1
3 15294 2 1 149 SER O O 23.843 3.757 22.319 1.00 . B B . 982 SER O 1 1
3 15295 2 1 149 SER OG O 21.887 6.309 21.192 1.00 . B B . 982 SER OG 1 1
3 15296 2 1 150 GLY C C 23.579 4.239 26.465 1.00 . B B . 983 GLY C 1 1
3 15297 2 1 150 GLY CA C 23.618 3.837 25.028 1.00 . B B . 983 GLY CA 1 1
3 15298 2 1 150 GLY H H 24.062 5.846 24.694 1.00 . B B . 983 GLY H 1 1
3 15299 2 1 150 GLY HA2 H 22.643 3.465 24.743 1.00 . B B . 983 GLY HA2 1 1
3 15300 2 1 150 GLY HA3 H 24.420 3.124 24.901 1.00 . B B . 983 GLY HA3 1 1
3 15301 2 1 150 GLY N N 23.921 4.981 24.219 1.00 . B B . 983 GLY N 1 1
3 15302 2 1 150 GLY O O 24.612 4.504 27.070 1.00 . B B . 983 GLY O 1 1
3 15303 2 1 151 ALA C C 21.706 3.699 29.446 1.00 . B B . 984 ALA C 1 1
3 15304 2 1 151 ALA CA C 22.251 4.728 28.462 1.00 . B B . 984 ALA CA 1 1
3 15305 2 1 151 ALA CB C 21.349 5.963 28.531 1.00 . B B . 984 ALA CB 1 1
3 15306 2 1 151 ALA H H 21.543 4.007 26.583 1.00 . B B . 984 ALA H 1 1
3 15307 2 1 151 ALA HA H 23.217 5.033 28.841 1.00 . B B . 984 ALA HA 1 1
3 15308 2 1 151 ALA HB1 H 21.749 6.760 27.868 1.00 . B B . 984 ALA HB1 1 1
3 15309 2 1 151 ALA HB2 H 20.327 5.706 28.186 1.00 . B B . 984 ALA HB2 1 1
3 15310 2 1 151 ALA HB3 H 21.296 6.367 29.565 1.00 . B B . 984 ALA HB3 1 1
3 15311 2 1 151 ALA N N 22.376 4.256 27.077 1.00 . B B . 984 ALA N 1 1
3 15312 2 1 151 ALA O O 20.910 2.836 29.076 1.00 . B B . 984 ALA O 1 1
3 15313 2 1 152 LEU C C 20.331 3.183 32.227 1.00 . B B . 985 LEU C 1 1
3 15314 2 1 152 LEU CA C 21.757 2.916 31.837 1.00 . B B . 985 LEU CA 1 1
3 15315 2 1 152 LEU CB C 22.646 3.151 33.083 1.00 . B B . 985 LEU CB 1 1
3 15316 2 1 152 LEU CD1 C 22.361 0.868 34.221 1.00 . B B . 985 LEU CD1 1 1
3 15317 2 1 152 LEU CD2 C 23.202 2.853 35.537 1.00 . B B . 985 LEU CD2 1 1
3 15318 2 1 152 LEU CG C 22.288 2.392 34.385 1.00 . B B . 985 LEU CG 1 1
3 15319 2 1 152 LEU H H 22.789 4.508 30.996 1.00 . B B . 985 LEU H 1 1
3 15320 2 1 152 LEU HA H 21.854 1.894 31.500 1.00 . B B . 985 LEU HA 1 1
3 15321 2 1 152 LEU HB2 H 23.693 2.892 32.809 1.00 . B B . 985 LEU HB2 1 1
3 15322 2 1 152 LEU HB3 H 22.627 4.240 33.316 1.00 . B B . 985 LEU HB3 1 1
3 15323 2 1 152 LEU HD11 H 22.130 0.362 35.182 1.00 . B B . 985 LEU HD11 1 1
3 15324 2 1 152 LEU HD12 H 21.639 0.512 33.457 1.00 . B B . 985 LEU HD12 1 1
3 15325 2 1 152 LEU HD13 H 23.386 0.579 33.911 1.00 . B B . 985 LEU HD13 1 1
3 15326 2 1 152 LEU HD21 H 23.113 3.951 35.686 1.00 . B B . 985 LEU HD21 1 1
3 15327 2 1 152 LEU HD22 H 22.917 2.344 36.482 1.00 . B B . 985 LEU HD22 1 1
3 15328 2 1 152 LEU HD23 H 24.262 2.613 35.308 1.00 . B B . 985 LEU HD23 1 1
3 15329 2 1 152 LEU HG H 21.243 2.652 34.675 1.00 . B B . 985 LEU HG 1 1
3 15330 2 1 152 LEU N N 22.139 3.794 30.751 1.00 . B B . 985 LEU N 1 1
3 15331 2 1 152 LEU O O 19.962 4.317 32.534 1.00 . B B . 985 LEU O 1 1
3 15332 2 1 153 LEU C C 18.006 1.666 34.038 1.00 . B B . 986 LEU C 1 1
3 15333 2 1 153 LEU CA C 18.122 2.206 32.631 1.00 . B B . 986 LEU CA 1 1
3 15334 2 1 153 LEU CB C 17.242 1.358 31.674 1.00 . B B . 986 LEU CB 1 1
3 15335 2 1 153 LEU CD1 C 15.035 2.585 32.090 1.00 . B B . 986 LEU CD1 1 1
3 15336 2 1 153 LEU CD2 C 15.045 0.265 31.069 1.00 . B B . 986 LEU CD2 1 1
3 15337 2 1 153 LEU CG C 15.747 1.226 32.043 1.00 . B B . 986 LEU CG 1 1
3 15338 2 1 153 LEU H H 19.803 1.218 31.916 1.00 . B B . 986 LEU H 1 1
3 15339 2 1 153 LEU HA H 17.788 3.234 32.621 1.00 . B B . 986 LEU HA 1 1
3 15340 2 1 153 LEU HB2 H 17.310 1.811 30.660 1.00 . B B . 986 LEU HB2 1 1
3 15341 2 1 153 LEU HB3 H 17.672 0.337 31.600 1.00 . B B . 986 LEU HB3 1 1
3 15342 2 1 153 LEU HD11 H 13.963 2.446 32.343 1.00 . B B . 986 LEU HD11 1 1
3 15343 2 1 153 LEU HD12 H 15.487 3.249 32.857 1.00 . B B . 986 LEU HD12 1 1
3 15344 2 1 153 LEU HD13 H 15.102 3.085 31.102 1.00 . B B . 986 LEU HD13 1 1
3 15345 2 1 153 LEU HD21 H 15.568 -0.715 31.053 1.00 . B B . 986 LEU HD21 1 1
3 15346 2 1 153 LEU HD22 H 13.994 0.101 31.381 1.00 . B B . 986 LEU HD22 1 1
3 15347 2 1 153 LEU HD23 H 15.052 0.687 30.042 1.00 . B B . 986 LEU HD23 1 1
3 15348 2 1 153 LEU HG H 15.675 0.770 33.058 1.00 . B B . 986 LEU HG 1 1
3 15349 2 1 153 LEU N N 19.493 2.123 32.198 1.00 . B B . 986 LEU N 1 1
3 15350 2 1 153 LEU O O 17.572 2.371 34.947 1.00 . B B . 986 LEU O 1 1
3 15351 2 1 154 TYR C C 19.536 -1.049 35.685 1.00 . B B . 987 TYR C 1 1
3 15352 2 1 154 TYR CA C 18.223 -0.381 35.415 1.00 . B B . 987 TYR CA 1 1
3 15353 2 1 154 TYR CB C 17.085 -1.427 35.262 1.00 . B B . 987 TYR CB 1 1
3 15354 2 1 154 TYR CD1 C 15.856 -0.927 37.404 1.00 . B B . 987 TYR CD1 1 1
3 15355 2 1 154 TYR CD2 C 16.693 -3.172 37.058 1.00 . B B . 987 TYR CD2 1 1
3 15356 2 1 154 TYR CE1 C 15.324 -1.311 38.641 1.00 . B B . 987 TYR CE1 1 1
3 15357 2 1 154 TYR CE2 C 16.154 -3.564 38.290 1.00 . B B . 987 TYR CE2 1 1
3 15358 2 1 154 TYR CG C 16.546 -1.852 36.602 1.00 . B B . 987 TYR CG 1 1
3 15359 2 1 154 TYR CZ C 15.470 -2.631 39.085 1.00 . B B . 987 TYR CZ 1 1
3 15360 2 1 154 TYR H H 18.815 -0.134 33.485 1.00 . B B . 987 TYR H 1 1
3 15361 2 1 154 TYR HA H 18.017 0.299 36.227 1.00 . B B . 987 TYR HA 1 1
3 15362 2 1 154 TYR HB2 H 16.235 -0.962 34.713 1.00 . B B . 987 TYR HB2 1 1
3 15363 2 1 154 TYR HB3 H 17.428 -2.316 34.692 1.00 . B B . 987 TYR HB3 1 1
3 15364 2 1 154 TYR HD1 H 15.728 0.090 37.064 1.00 . B B . 987 TYR HD1 1 1
3 15365 2 1 154 TYR HD2 H 17.219 -3.894 36.451 1.00 . B B . 987 TYR HD2 1 1
3 15366 2 1 154 TYR HE1 H 14.796 -0.587 39.244 1.00 . B B . 987 TYR HE1 1 1
3 15367 2 1 154 TYR HE2 H 16.267 -4.586 38.620 1.00 . B B . 987 TYR HE2 1 1
3 15368 2 1 154 TYR HH H 15.139 -3.941 40.469 1.00 . B B . 987 TYR HH 1 1
3 15369 2 1 154 TYR N N 18.395 0.383 34.222 1.00 . B B . 987 TYR N 1 1
3 15370 2 1 154 TYR O O 20.085 -1.716 34.814 1.00 . B B . 987 TYR O 1 1
3 15371 2 1 154 TYR OH O 14.919 -3.018 40.326 1.00 . B B . 987 TYR OH 1 1
3 15372 2 1 155 GLY C C 20.317 -2.648 38.376 1.00 . B B . 988 GLY C 1 1
3 15373 2 1 155 GLY CA C 21.074 -1.678 37.526 1.00 . B B . 988 GLY CA 1 1
3 15374 2 1 155 GLY H H 19.581 -0.289 37.561 1.00 . B B . 988 GLY H 1 1
3 15375 2 1 155 GLY HA2 H 21.651 -2.217 36.788 1.00 . B B . 988 GLY HA2 1 1
3 15376 2 1 155 GLY HA3 H 21.656 -1.031 38.163 1.00 . B B . 988 GLY HA3 1 1
3 15377 2 1 155 GLY N N 20.053 -0.869 36.914 1.00 . B B . 988 GLY N 1 1
3 15378 2 1 155 GLY O O 19.455 -2.231 39.150 1.00 . B B . 988 GLY O 1 1
3 15379 2 1 156 ASP C C 20.376 -4.881 40.521 1.00 . B B . 989 ASP C 1 1
3 15380 2 1 156 ASP CA C 19.958 -4.994 39.053 1.00 . B B . 989 ASP CA 1 1
3 15381 2 1 156 ASP CB C 20.333 -6.441 38.624 1.00 . B B . 989 ASP CB 1 1
3 15382 2 1 156 ASP CG C 19.762 -6.798 37.250 1.00 . B B . 989 ASP CG 1 1
3 15383 2 1 156 ASP H H 21.390 -4.252 37.722 1.00 . B B . 989 ASP H 1 1
3 15384 2 1 156 ASP HA H 18.894 -4.869 38.933 1.00 . B B . 989 ASP HA 1 1
3 15385 2 1 156 ASP HB2 H 21.438 -6.555 38.603 1.00 . B B . 989 ASP HB2 1 1
3 15386 2 1 156 ASP HB3 H 19.925 -7.177 39.352 1.00 . B B . 989 ASP HB3 1 1
3 15387 2 1 156 ASP N N 20.614 -3.961 38.262 1.00 . B B . 989 ASP N 1 1
3 15388 2 1 156 ASP O O 21.577 -4.780 40.772 1.00 . B B . 989 ASP O 1 1
3 15389 2 1 156 ASP OD1 O 18.639 -6.331 36.924 1.00 . B B . 989 ASP OD1 1 1
3 15390 2 1 156 ASP OD2 O 20.441 -7.564 36.514 1.00 . B B . 989 ASP OD2 1 1
3 15391 2 1 157 PRO C C 19.889 -5.851 43.698 1.00 . B B . 990 PRO C 1 1
3 15392 2 1 157 PRO CA C 19.854 -4.572 42.887 1.00 . B B . 990 PRO CA 1 1
3 15393 2 1 157 PRO CB C 18.722 -3.648 43.369 1.00 . B B . 990 PRO CB 1 1
3 15394 2 1 157 PRO CD C 18.051 -4.600 41.282 1.00 . B B . 990 PRO CD 1 1
3 15395 2 1 157 PRO CG C 17.476 -4.137 42.620 1.00 . B B . 990 PRO CG 1 1
3 15396 2 1 157 PRO HA H 20.813 -4.078 42.963 1.00 . B B . 990 PRO HA 1 1
3 15397 2 1 157 PRO HB2 H 18.586 -3.649 44.468 1.00 . B B . 990 PRO HB2 1 1
3 15398 2 1 157 PRO HB3 H 18.952 -2.609 43.040 1.00 . B B . 990 PRO HB3 1 1
3 15399 2 1 157 PRO HD2 H 17.532 -5.501 40.893 1.00 . B B . 990 PRO HD2 1 1
3 15400 2 1 157 PRO HD3 H 17.960 -3.766 40.552 1.00 . B B . 990 PRO HD3 1 1
3 15401 2 1 157 PRO HG2 H 17.024 -5.000 43.155 1.00 . B B . 990 PRO HG2 1 1
3 15402 2 1 157 PRO HG3 H 16.719 -3.337 42.501 1.00 . B B . 990 PRO HG3 1 1
3 15403 2 1 157 PRO N N 19.471 -4.888 41.516 1.00 . B B . 990 PRO N 1 1
3 15404 2 1 157 PRO O O 18.935 -6.152 44.415 1.00 . B B . 990 PRO O 1 1
3 15405 2 1 158 GLU C C 20.683 -8.970 43.556 1.00 . B B . 991 GLU C 1 1
3 15406 2 1 158 GLU CA C 21.386 -7.830 44.232 1.00 . B B . 991 GLU CA 1 1
3 15407 2 1 158 GLU CB C 21.195 -7.863 45.772 1.00 . B B . 991 GLU CB 1 1
3 15408 2 1 158 GLU CD C 21.793 -6.776 48.003 1.00 . B B . 991 GLU CD 1 1
3 15409 2 1 158 GLU CG C 22.025 -6.777 46.490 1.00 . B B . 991 GLU CG 1 1
3 15410 2 1 158 GLU H H 21.723 -6.287 42.976 1.00 . B B . 991 GLU H 1 1
3 15411 2 1 158 GLU HA H 22.441 -7.953 44.038 1.00 . B B . 991 GLU HA 1 1
3 15412 2 1 158 GLU HB2 H 20.121 -7.722 46.023 1.00 . B B . 991 GLU HB2 1 1
3 15413 2 1 158 GLU HB3 H 21.508 -8.859 46.153 1.00 . B B . 991 GLU HB3 1 1
3 15414 2 1 158 GLU HG2 H 23.104 -6.951 46.293 1.00 . B B . 991 GLU HG2 1 1
3 15415 2 1 158 GLU HG3 H 21.752 -5.775 46.095 1.00 . B B . 991 GLU HG3 1 1
3 15416 2 1 158 GLU N N 21.016 -6.595 43.584 1.00 . B B . 991 GLU N 1 1
3 15417 2 1 158 GLU O O 21.284 -9.757 42.828 1.00 . B B . 991 GLU O 1 1
3 15418 2 1 158 GLU OE1 O 21.030 -7.641 48.508 1.00 . B B . 991 GLU OE1 1 1
3 15419 2 1 158 GLU OE2 O 22.386 -5.889 48.674 1.00 . B B . 991 GLU OE2 1 1
3 15420 2 1 159 LEU C C 18.828 -11.455 43.692 1.00 . B B . 992 LEU C 1 1
3 15421 2 1 159 LEU CA C 18.395 -10.033 43.399 1.00 . B B . 992 LEU CA 1 1
3 15422 2 1 159 LEU CB C 17.921 -9.864 41.933 1.00 . B B . 992 LEU CB 1 1
3 15423 2 1 159 LEU CD1 C 16.926 -8.306 40.181 1.00 . B B . 992 LEU CD1 1 1
3 15424 2 1 159 LEU CD2 C 15.712 -8.631 42.378 1.00 . B B . 992 LEU CD2 1 1
3 15425 2 1 159 LEU CG C 17.091 -8.578 41.688 1.00 . B B . 992 LEU CG 1 1
3 15426 2 1 159 LEU H H 19.014 -8.225 44.283 1.00 . B B . 992 LEU H 1 1
3 15427 2 1 159 LEU HA H 17.543 -9.866 44.036 1.00 . B B . 992 LEU HA 1 1
3 15428 2 1 159 LEU HB2 H 18.816 -9.848 41.273 1.00 . B B . 992 LEU HB2 1 1
3 15429 2 1 159 LEU HB3 H 17.287 -10.724 41.627 1.00 . B B . 992 LEU HB3 1 1
3 15430 2 1 159 LEU HD11 H 16.355 -7.368 40.019 1.00 . B B . 992 LEU HD11 1 1
3 15431 2 1 159 LEU HD12 H 17.919 -8.203 39.698 1.00 . B B . 992 LEU HD12 1 1
3 15432 2 1 159 LEU HD13 H 16.381 -9.143 39.696 1.00 . B B . 992 LEU HD13 1 1
3 15433 2 1 159 LEU HD21 H 15.817 -8.738 43.476 1.00 . B B . 992 LEU HD21 1 1
3 15434 2 1 159 LEU HD22 H 15.143 -7.700 42.171 1.00 . B B . 992 LEU HD22 1 1
3 15435 2 1 159 LEU HD23 H 15.127 -9.493 41.993 1.00 . B B . 992 LEU HD23 1 1
3 15436 2 1 159 LEU HG H 17.654 -7.718 42.118 1.00 . B B . 992 LEU HG 1 1
3 15437 2 1 159 LEU N N 19.362 -9.030 43.809 1.00 . B B . 992 LEU N 1 1
3 15438 2 1 159 LEU O O 18.598 -12.367 42.899 1.00 . B B . 992 LEU O 1 1
3 15439 2 1 160 GLU C C 19.052 -13.315 46.533 1.00 . B B . 993 GLU C 1 1
3 15440 2 1 160 GLU CA C 19.882 -12.951 45.342 1.00 . B B . 993 GLU CA 1 1
3 15441 2 1 160 GLU CB C 21.371 -13.001 45.753 1.00 . B B . 993 GLU CB 1 1
3 15442 2 1 160 GLU CD C 23.789 -12.965 44.948 1.00 . B B . 993 GLU CD 1 1
3 15443 2 1 160 GLU CG C 22.320 -12.786 44.557 1.00 . B B . 993 GLU CG 1 1
3 15444 2 1 160 GLU H H 19.698 -10.855 45.397 1.00 . B B . 993 GLU H 1 1
3 15445 2 1 160 GLU HA H 19.718 -13.693 44.571 1.00 . B B . 993 GLU HA 1 1
3 15446 2 1 160 GLU HB2 H 21.571 -12.225 46.523 1.00 . B B . 993 GLU HB2 1 1
3 15447 2 1 160 GLU HB3 H 21.588 -13.999 46.196 1.00 . B B . 993 GLU HB3 1 1
3 15448 2 1 160 GLU HG2 H 22.072 -13.515 43.755 1.00 . B B . 993 GLU HG2 1 1
3 15449 2 1 160 GLU HG3 H 22.178 -11.761 44.155 1.00 . B B . 993 GLU HG3 1 1
3 15450 2 1 160 GLU N N 19.436 -11.659 44.884 1.00 . B B . 993 GLU N 1 1
3 15451 2 1 160 GLU O O 18.828 -12.503 47.429 1.00 . B B . 993 GLU O 1 1
3 15452 2 1 160 GLU OE1 O 24.071 -13.324 46.122 1.00 . B B . 993 GLU OE1 1 1
3 15453 2 1 160 GLU OE2 O 24.653 -12.748 44.057 1.00 . B B . 993 GLU OE2 1 1
3 15454 2 1 161 HIS C C 18.374 -16.469 47.863 1.00 . B B . 994 HIS C 1 1
3 15455 2 1 161 HIS CA C 17.775 -15.121 47.607 1.00 . B B . 994 HIS CA 1 1
3 15456 2 1 161 HIS CB C 16.284 -15.307 47.233 1.00 . B B . 994 HIS CB 1 1
3 15457 2 1 161 HIS CD2 C 14.907 -13.191 47.800 1.00 . B B . 994 HIS CD2 1 1
3 15458 2 1 161 HIS CE1 C 14.921 -12.337 45.779 1.00 . B B . 994 HIS CE1 1 1
3 15459 2 1 161 HIS CG C 15.584 -14.005 46.947 1.00 . B B . 994 HIS CG 1 1
3 15460 2 1 161 HIS H H 18.755 -15.198 45.785 1.00 . B B . 994 HIS H 1 1
3 15461 2 1 161 HIS HA H 17.870 -14.515 48.499 1.00 . B B . 994 HIS HA 1 1
3 15462 2 1 161 HIS HB2 H 16.190 -15.958 46.336 1.00 . B B . 994 HIS HB2 1 1
3 15463 2 1 161 HIS HB3 H 15.749 -15.799 48.073 1.00 . B B . 994 HIS HB3 1 1
3 15464 2 1 161 HIS HD2 H 14.713 -13.299 48.857 1.00 . B B . 994 HIS HD2 1 1
3 15465 2 1 161 HIS HE1 H 14.726 -11.646 44.959 1.00 . B B . 994 HIS HE1 1 1
3 15466 2 1 161 HIS HE2 H 13.956 -11.337 47.379 1.00 . B B . 994 HIS HE2 1 1
3 15467 2 1 161 HIS N N 18.559 -14.572 46.536 1.00 . B B . 994 HIS N 1 1
3 15468 2 1 161 HIS ND1 N 15.594 -13.465 45.670 1.00 . B B . 994 HIS ND1 1 1
3 15469 2 1 161 HIS NE2 N 14.481 -12.121 47.045 1.00 . B B . 994 HIS NE2 1 1
3 15470 2 1 161 HIS O O 18.217 -17.383 47.055 1.00 . B B . 994 HIS O 1 1
3 15471 2 1 162 ALA C C 20.858 -18.332 48.443 1.00 . B B . 995 ALA C 1 1
3 15472 2 1 162 ALA CA C 19.772 -17.812 49.426 1.00 . B B . 995 ALA CA 1 1
3 15473 2 1 162 ALA CB C 18.799 -18.954 49.788 1.00 . B B . 995 ALA CB 1 1
3 15474 2 1 162 ALA H H 19.196 -15.829 49.623 1.00 . B B . 995 ALA H 1 1
3 15475 2 1 162 ALA HA H 20.289 -17.541 50.336 1.00 . B B . 995 ALA HA 1 1
3 15476 2 1 162 ALA HB1 H 18.052 -18.591 50.524 1.00 . B B . 995 ALA HB1 1 1
3 15477 2 1 162 ALA HB2 H 18.250 -19.310 48.890 1.00 . B B . 995 ALA HB2 1 1
3 15478 2 1 162 ALA HB3 H 19.344 -19.812 50.235 1.00 . B B . 995 ALA HB3 1 1
3 15479 2 1 162 ALA N N 19.091 -16.604 49.004 1.00 . B B . 995 ALA N 1 1
3 15480 2 1 162 ALA O O 21.207 -19.518 48.488 1.00 . B B . 995 ALA O 1 1
3 15481 3 1 13 PRO C C 10.132 13.126 43.967 1.00 . C C . 846 PRO C 1 1
3 15482 3 1 13 PRO CA C 10.502 13.921 45.196 1.00 . C C . 846 PRO CA 1 1
3 15483 3 1 13 PRO CB C 10.668 15.408 44.841 1.00 . C C . 846 PRO CB 1 1
3 15484 3 1 13 PRO CD C 12.836 14.559 45.378 1.00 . C C . 846 PRO CD 1 1
3 15485 3 1 13 PRO CG C 12.140 15.546 44.439 1.00 . C C . 846 PRO CG 1 1
3 15486 3 1 13 PRO HA H 9.769 13.743 45.970 1.00 . C C . 846 PRO HA 1 1
3 15487 3 1 13 PRO HB2 H 9.981 15.756 44.044 1.00 . C C . 846 PRO HB2 1 1
3 15488 3 1 13 PRO HB3 H 10.489 16.016 45.755 1.00 . C C . 846 PRO HB3 1 1
3 15489 3 1 13 PRO HD2 H 13.735 14.119 44.895 1.00 . C C . 846 PRO HD2 1 1
3 15490 3 1 13 PRO HD3 H 13.113 15.058 46.333 1.00 . C C . 846 PRO HD3 1 1
3 15491 3 1 13 PRO HG2 H 12.270 15.210 43.387 1.00 . C C . 846 PRO HG2 1 1
3 15492 3 1 13 PRO HG3 H 12.520 16.581 44.549 1.00 . C C . 846 PRO HG3 1 1
3 15493 3 1 13 PRO N N 11.826 13.535 45.660 1.00 . C C . 846 PRO N 1 1
3 15494 3 1 13 PRO O O 10.997 12.474 43.384 1.00 . C C . 846 PRO O 1 1
3 15495 3 1 14 VAL C C 7.762 13.535 41.534 1.00 . C C . 847 VAL C 1 1
3 15496 3 1 14 VAL CA C 8.343 12.456 42.421 1.00 . C C . 847 VAL CA 1 1
3 15497 3 1 14 VAL CB C 7.258 11.442 42.772 1.00 . C C . 847 VAL CB 1 1
3 15498 3 1 14 VAL CG1 C 6.866 10.650 41.506 1.00 . C C . 847 VAL CG1 1 1
3 15499 3 1 14 VAL CG2 C 7.784 10.494 43.873 1.00 . C C . 847 VAL CG2 1 1
3 15500 3 1 14 VAL H H 8.166 13.736 44.033 1.00 . C C . 847 VAL H 1 1
3 15501 3 1 14 VAL HA H 9.145 11.922 41.938 1.00 . C C . 847 VAL HA 1 1
3 15502 3 1 14 VAL HB H 6.356 11.959 43.169 1.00 . C C . 847 VAL HB 1 1
3 15503 3 1 14 VAL HG11 H 6.088 9.897 41.752 1.00 . C C . 847 VAL HG11 1 1
3 15504 3 1 14 VAL HG12 H 6.462 11.326 40.727 1.00 . C C . 847 VAL HG12 1 1
3 15505 3 1 14 VAL HG13 H 7.752 10.122 41.093 1.00 . C C . 847 VAL HG13 1 1
3 15506 3 1 14 VAL HG21 H 7.974 11.047 44.816 1.00 . C C . 847 VAL HG21 1 1
3 15507 3 1 14 VAL HG22 H 7.035 9.702 44.082 1.00 . C C . 847 VAL HG22 1 1
3 15508 3 1 14 VAL HG23 H 8.729 10.011 43.545 1.00 . C C . 847 VAL HG23 1 1
3 15509 3 1 14 VAL N N 8.843 13.177 43.563 1.00 . C C . 847 VAL N 1 1
3 15510 3 1 14 VAL O O 6.791 14.167 41.951 1.00 . C C . 847 VAL O 1 1
3 15511 3 1 15 PRO C C 6.631 14.543 38.708 1.00 . C C . 848 PRO C 1 1
3 15512 3 1 15 PRO CA C 7.821 14.947 39.549 1.00 . C C . 848 PRO CA 1 1
3 15513 3 1 15 PRO CB C 9.023 15.311 38.662 1.00 . C C . 848 PRO CB 1 1
3 15514 3 1 15 PRO CD C 9.611 13.365 39.921 1.00 . C C . 848 PRO CD 1 1
3 15515 3 1 15 PRO CG C 9.838 14.019 38.562 1.00 . C C . 848 PRO CG 1 1
3 15516 3 1 15 PRO HA H 7.529 15.763 40.196 1.00 . C C . 848 PRO HA 1 1
3 15517 3 1 15 PRO HB2 H 8.736 15.707 37.668 1.00 . C C . 848 PRO HB2 1 1
3 15518 3 1 15 PRO HB3 H 9.634 16.078 39.187 1.00 . C C . 848 PRO HB3 1 1
3 15519 3 1 15 PRO HD2 H 9.651 12.258 39.846 1.00 . C C . 848 PRO HD2 1 1
3 15520 3 1 15 PRO HD3 H 10.361 13.729 40.657 1.00 . C C . 848 PRO HD3 1 1
3 15521 3 1 15 PRO HG2 H 9.400 13.370 37.773 1.00 . C C . 848 PRO HG2 1 1
3 15522 3 1 15 PRO HG3 H 10.909 14.202 38.345 1.00 . C C . 848 PRO HG3 1 1
3 15523 3 1 15 PRO N N 8.278 13.810 40.337 1.00 . C C . 848 PRO N 1 1
3 15524 3 1 15 PRO O O 5.850 15.427 38.364 1.00 . C C . 848 PRO O 1 1
3 15525 3 1 16 GLN C C 4.891 13.355 36.476 1.00 . C C . 849 GLN C 1 1
3 15526 3 1 16 GLN CA C 5.414 12.583 37.671 1.00 . C C . 849 GLN CA 1 1
3 15527 3 1 16 GLN CB C 4.271 12.164 38.632 1.00 . C C . 849 GLN CB 1 1
3 15528 3 1 16 GLN CD C 2.220 10.788 39.110 1.00 . C C . 849 GLN CD 1 1
3 15529 3 1 16 GLN CG C 3.271 11.143 38.050 1.00 . C C . 849 GLN CG 1 1
3 15530 3 1 16 GLN H H 7.118 12.607 38.874 1.00 . C C . 849 GLN H 1 1
3 15531 3 1 16 GLN HA H 5.848 11.674 37.286 1.00 . C C . 849 GLN HA 1 1
3 15532 3 1 16 GLN HB2 H 4.746 11.699 39.524 1.00 . C C . 849 GLN HB2 1 1
3 15533 3 1 16 GLN HB3 H 3.732 13.072 38.980 1.00 . C C . 849 GLN HB3 1 1
3 15534 3 1 16 GLN HE21 H 0.910 10.164 37.652 1.00 . C C . 849 GLN HE21 1 1
3 15535 3 1 16 GLN HE22 H 0.316 10.037 39.277 1.00 . C C . 849 GLN HE22 1 1
3 15536 3 1 16 GLN HG2 H 2.769 11.571 37.158 1.00 . C C . 849 GLN HG2 1 1
3 15537 3 1 16 GLN HG3 H 3.810 10.219 37.751 1.00 . C C . 849 GLN HG3 1 1
3 15538 3 1 16 GLN N N 6.500 13.229 38.388 1.00 . C C . 849 GLN N 1 1
3 15539 3 1 16 GLN NE2 N 1.043 10.281 38.636 1.00 . C C . 849 GLN NE2 1 1
3 15540 3 1 16 GLN O O 3.763 13.846 36.482 1.00 . C C . 849 GLN O 1 1
3 15541 3 1 16 GLN OE1 O 2.443 10.954 40.315 1.00 . C C . 849 GLN OE1 1 1
3 15542 3 1 17 VAL C C 5.466 13.398 33.048 1.00 . C C . 850 VAL C 1 1
3 15543 3 1 17 VAL CA C 5.408 14.298 34.257 1.00 . C C . 850 VAL CA 1 1
3 15544 3 1 17 VAL CB C 6.397 15.446 34.041 1.00 . C C . 850 VAL CB 1 1
3 15545 3 1 17 VAL CG1 C 6.029 16.241 32.778 1.00 . C C . 850 VAL CG1 1 1
3 15546 3 1 17 VAL CG2 C 6.392 16.368 35.275 1.00 . C C . 850 VAL CG2 1 1
3 15547 3 1 17 VAL H H 6.645 13.092 35.447 1.00 . C C . 850 VAL H 1 1
3 15548 3 1 17 VAL HA H 4.408 14.702 34.340 1.00 . C C . 850 VAL HA 1 1
3 15549 3 1 17 VAL HB H 7.429 15.044 33.920 1.00 . C C . 850 VAL HB 1 1
3 15550 3 1 17 VAL HG11 H 6.651 17.158 32.701 1.00 . C C . 850 VAL HG11 1 1
3 15551 3 1 17 VAL HG12 H 6.196 15.635 31.867 1.00 . C C . 850 VAL HG12 1 1
3 15552 3 1 17 VAL HG13 H 4.961 16.537 32.822 1.00 . C C . 850 VAL HG13 1 1
3 15553 3 1 17 VAL HG21 H 6.844 15.850 36.144 1.00 . C C . 850 VAL HG21 1 1
3 15554 3 1 17 VAL HG22 H 6.986 17.286 35.076 1.00 . C C . 850 VAL HG22 1 1
3 15555 3 1 17 VAL HG23 H 5.354 16.670 35.532 1.00 . C C . 850 VAL HG23 1 1
3 15556 3 1 17 VAL N N 5.736 13.503 35.430 1.00 . C C . 850 VAL N 1 1
3 15557 3 1 17 VAL O O 6.420 12.638 32.894 1.00 . C C . 850 VAL O 1 1
3 15558 3 1 18 ALA C C 3.991 13.822 29.850 1.00 . C C . 851 ALA C 1 1
3 15559 3 1 18 ALA CA C 4.562 12.846 30.835 1.00 . C C . 851 ALA CA 1 1
3 15560 3 1 18 ALA CB C 3.818 11.508 30.729 1.00 . C C . 851 ALA CB 1 1
3 15561 3 1 18 ALA H H 3.636 14.043 32.268 1.00 . C C . 851 ALA H 1 1
3 15562 3 1 18 ALA HA H 5.605 12.705 30.583 1.00 . C C . 851 ALA HA 1 1
3 15563 3 1 18 ALA HB1 H 4.274 10.768 31.422 1.00 . C C . 851 ALA HB1 1 1
3 15564 3 1 18 ALA HB2 H 2.757 11.644 31.022 1.00 . C C . 851 ALA HB2 1 1
3 15565 3 1 18 ALA HB3 H 3.867 11.101 29.698 1.00 . C C . 851 ALA HB3 1 1
3 15566 3 1 18 ALA N N 4.447 13.456 32.146 1.00 . C C . 851 ALA N 1 1
3 15567 3 1 18 ALA O O 3.136 14.619 30.229 1.00 . C C . 851 ALA O 1 1
3 15568 3 1 19 PHE C C 3.918 14.007 26.218 1.00 . C C . 852 PHE C 1 1
3 15569 3 1 19 PHE CA C 3.843 14.659 27.574 1.00 . C C . 852 PHE CA 1 1
3 15570 3 1 19 PHE CB C 4.434 16.096 27.583 1.00 . C C . 852 PHE CB 1 1
3 15571 3 1 19 PHE CD1 C 6.768 16.007 26.612 1.00 . C C . 852 PHE CD1 1 1
3 15572 3 1 19 PHE CD2 C 6.495 16.181 29.009 1.00 . C C . 852 PHE CD2 1 1
3 15573 3 1 19 PHE CE1 C 8.152 15.932 26.783 1.00 . C C . 852 PHE CE1 1 1
3 15574 3 1 19 PHE CE2 C 7.877 16.080 29.185 1.00 . C C . 852 PHE CE2 1 1
3 15575 3 1 19 PHE CG C 5.925 16.109 27.727 1.00 . C C . 852 PHE CG 1 1
3 15576 3 1 19 PHE CZ C 8.706 15.944 28.069 1.00 . C C . 852 PHE CZ 1 1
3 15577 3 1 19 PHE H H 5.165 13.190 28.246 1.00 . C C . 852 PHE H 1 1
3 15578 3 1 19 PHE HA H 2.797 14.752 27.791 1.00 . C C . 852 PHE HA 1 1
3 15579 3 1 19 PHE HB2 H 4.136 16.664 26.684 1.00 . C C . 852 PHE HB2 1 1
3 15580 3 1 19 PHE HB3 H 4.026 16.630 28.468 1.00 . C C . 852 PHE HB3 1 1
3 15581 3 1 19 PHE HD1 H 6.351 15.941 25.618 1.00 . C C . 852 PHE HD1 1 1
3 15582 3 1 19 PHE HD2 H 5.851 16.270 29.869 1.00 . C C . 852 PHE HD2 1 1
3 15583 3 1 19 PHE HE1 H 8.787 15.845 25.917 1.00 . C C . 852 PHE HE1 1 1
3 15584 3 1 19 PHE HE2 H 8.299 16.100 30.178 1.00 . C C . 852 PHE HE2 1 1
3 15585 3 1 19 PHE HZ H 9.775 15.865 28.203 1.00 . C C . 852 PHE HZ 1 1
3 15586 3 1 19 PHE N N 4.440 13.798 28.564 1.00 . C C . 852 PHE N 1 1
3 15587 3 1 19 PHE O O 4.917 13.398 25.855 1.00 . C C . 852 PHE O 1 1
3 15588 3 1 20 SER C C 1.601 13.982 23.350 1.00 . C C . 853 SER C 1 1
3 15589 3 1 20 SER CA C 2.793 13.465 24.118 1.00 . C C . 853 SER CA 1 1
3 15590 3 1 20 SER CB C 2.731 11.914 24.175 1.00 . C C . 853 SER CB 1 1
3 15591 3 1 20 SER H H 1.971 14.484 25.772 1.00 . C C . 853 SER H 1 1
3 15592 3 1 20 SER HA H 3.682 13.763 23.578 1.00 . C C . 853 SER HA 1 1
3 15593 3 1 20 SER HB2 H 3.569 11.533 24.792 1.00 . C C . 853 SER HB2 1 1
3 15594 3 1 20 SER HB3 H 1.783 11.577 24.639 1.00 . C C . 853 SER HB3 1 1
3 15595 3 1 20 SER HG H 2.769 10.380 23.010 1.00 . C C . 853 SER HG 1 1
3 15596 3 1 20 SER N N 2.838 14.125 25.414 1.00 . C C . 853 SER N 1 1
3 15597 3 1 20 SER O O 0.484 13.884 23.855 1.00 . C C . 853 SER O 1 1
3 15598 3 1 20 SER OG O 2.867 11.326 22.884 1.00 . C C . 853 SER OG 1 1
3 15599 3 1 21 ALA C C 0.631 14.466 20.143 1.00 . C C . 854 ALA C 1 1
3 15600 3 1 21 ALA CA C 0.713 15.203 21.438 1.00 . C C . 854 ALA CA 1 1
3 15601 3 1 21 ALA CB C 1.007 16.682 21.142 1.00 . C C . 854 ALA CB 1 1
3 15602 3 1 21 ALA H H 2.670 14.641 21.650 1.00 . C C . 854 ALA H 1 1
3 15603 3 1 21 ALA HA H -0.227 15.108 21.964 1.00 . C C . 854 ALA HA 1 1
3 15604 3 1 21 ALA HB1 H 1.073 17.255 22.091 1.00 . C C . 854 ALA HB1 1 1
3 15605 3 1 21 ALA HB2 H 1.971 16.799 20.602 1.00 . C C . 854 ALA HB2 1 1
3 15606 3 1 21 ALA HB3 H 0.202 17.116 20.525 1.00 . C C . 854 ALA HB3 1 1
3 15607 3 1 21 ALA N N 1.801 14.602 22.148 1.00 . C C . 854 ALA N 1 1
3 15608 3 1 21 ALA O O 1.632 13.934 19.662 1.00 . C C . 854 ALA O 1 1
3 15609 3 1 22 ALA C C -1.642 14.560 17.377 1.00 . C C . 855 ALA C 1 1
3 15610 3 1 22 ALA CA C -0.737 13.767 18.262 1.00 . C C . 855 ALA CA 1 1
3 15611 3 1 22 ALA CB C -1.180 12.292 18.313 1.00 . C C . 855 ALA CB 1 1
3 15612 3 1 22 ALA H H -1.399 14.748 20.056 1.00 . C C . 855 ALA H 1 1
3 15613 3 1 22 ALA HA H 0.217 13.776 17.753 1.00 . C C . 855 ALA HA 1 1
3 15614 3 1 22 ALA HB1 H -0.327 11.672 18.659 1.00 . C C . 855 ALA HB1 1 1
3 15615 3 1 22 ALA HB2 H -2.024 12.138 19.011 1.00 . C C . 855 ALA HB2 1 1
3 15616 3 1 22 ALA HB3 H -1.471 11.916 17.310 1.00 . C C . 855 ALA HB3 1 1
3 15617 3 1 22 ALA N N -0.580 14.424 19.549 1.00 . C C . 855 ALA N 1 1
3 15618 3 1 22 ALA O O -2.385 15.432 17.827 1.00 . C C . 855 ALA O 1 1
3 15619 3 1 23 LEU C C -2.557 14.296 13.956 1.00 . C C . 856 LEU C 1 1
3 15620 3 1 23 LEU CA C -2.008 15.166 15.043 1.00 . C C . 856 LEU CA 1 1
3 15621 3 1 23 LEU CB C -0.873 16.085 14.551 1.00 . C C . 856 LEU CB 1 1
3 15622 3 1 23 LEU CD1 C -1.314 16.694 12.105 1.00 . C C . 856 LEU CD1 1 1
3 15623 3 1 23 LEU CD2 C -2.540 17.941 14.017 1.00 . C C . 856 LEU CD2 1 1
3 15624 3 1 23 LEU CG C -1.267 17.195 13.562 1.00 . C C . 856 LEU CG 1 1
3 15625 3 1 23 LEU H H -0.889 13.569 15.776 1.00 . C C . 856 LEU H 1 1
3 15626 3 1 23 LEU HA H -2.824 15.746 15.453 1.00 . C C . 856 LEU HA 1 1
3 15627 3 1 23 LEU HB2 H -0.459 16.593 15.454 1.00 . C C . 856 LEU HB2 1 1
3 15628 3 1 23 LEU HB3 H -0.046 15.479 14.123 1.00 . C C . 856 LEU HB3 1 1
3 15629 3 1 23 LEU HD11 H -1.243 17.536 11.390 1.00 . C C . 856 LEU HD11 1 1
3 15630 3 1 23 LEU HD12 H -0.452 16.021 11.918 1.00 . C C . 856 LEU HD12 1 1
3 15631 3 1 23 LEU HD13 H -2.253 16.140 11.903 1.00 . C C . 856 LEU HD13 1 1
3 15632 3 1 23 LEU HD21 H -2.493 18.149 15.106 1.00 . C C . 856 LEU HD21 1 1
3 15633 3 1 23 LEU HD22 H -2.646 18.911 13.497 1.00 . C C . 856 LEU HD22 1 1
3 15634 3 1 23 LEU HD23 H -3.450 17.339 13.816 1.00 . C C . 856 LEU HD23 1 1
3 15635 3 1 23 LEU HG H -0.423 17.921 13.612 1.00 . C C . 856 LEU HG 1 1
3 15636 3 1 23 LEU N N -1.491 14.310 16.056 1.00 . C C . 856 LEU N 1 1
3 15637 3 1 23 LEU O O -1.909 13.355 13.501 1.00 . C C . 856 LEU O 1 1
3 15638 3 1 24 SER C C -5.652 14.710 12.080 1.00 . C C . 857 SER C 1 1
3 15639 3 1 24 SER CA C -4.607 13.808 12.678 1.00 . C C . 857 SER CA 1 1
3 15640 3 1 24 SER CB C -5.335 12.635 13.391 1.00 . C C . 857 SER CB 1 1
3 15641 3 1 24 SER H H -4.278 15.390 13.957 1.00 . C C . 857 SER H 1 1
3 15642 3 1 24 SER HA H -3.986 13.439 11.872 1.00 . C C . 857 SER HA 1 1
3 15643 3 1 24 SER HB2 H -5.913 13.018 14.262 1.00 . C C . 857 SER HB2 1 1
3 15644 3 1 24 SER HB3 H -6.030 12.121 12.694 1.00 . C C . 857 SER HB3 1 1
3 15645 3 1 24 SER HG H -4.941 10.937 14.201 1.00 . C C . 857 SER HG 1 1
3 15646 3 1 24 SER N N -3.808 14.610 13.551 1.00 . C C . 857 SER N 1 1
3 15647 3 1 24 SER O O -6.613 14.196 11.509 1.00 . C C . 857 SER O 1 1
3 15648 3 1 24 SER OG O -4.411 11.654 13.842 1.00 . C C . 857 SER OG 1 1
3 15649 3 1 25 LEU C C -6.633 16.610 9.935 1.00 . C C . 858 LEU C 1 1
3 15650 3 1 25 LEU CA C -6.164 17.069 11.328 1.00 . C C . 858 LEU CA 1 1
3 15651 3 1 25 LEU CB C -5.344 18.385 11.152 1.00 . C C . 858 LEU CB 1 1
3 15652 3 1 25 LEU CD1 C -4.578 18.764 8.680 1.00 . C C . 858 LEU CD1 1 1
3 15653 3 1 25 LEU CD2 C -3.086 19.371 10.549 1.00 . C C . 858 LEU CD2 1 1
3 15654 3 1 25 LEU CG C -4.178 18.387 10.119 1.00 . C C . 858 LEU CG 1 1
3 15655 3 1 25 LEU H H -4.903 16.449 12.912 1.00 . C C . 858 LEU H 1 1
3 15656 3 1 25 LEU HA H -7.032 17.319 11.916 1.00 . C C . 858 LEU HA 1 1
3 15657 3 1 25 LEU HB2 H -6.033 19.218 10.890 1.00 . C C . 858 LEU HB2 1 1
3 15658 3 1 25 LEU HB3 H -4.918 18.629 12.151 1.00 . C C . 858 LEU HB3 1 1
3 15659 3 1 25 LEU HD11 H -3.678 18.796 8.030 1.00 . C C . 858 LEU HD11 1 1
3 15660 3 1 25 LEU HD12 H -5.284 18.040 8.236 1.00 . C C . 858 LEU HD12 1 1
3 15661 3 1 25 LEU HD13 H -5.047 19.768 8.666 1.00 . C C . 858 LEU HD13 1 1
3 15662 3 1 25 LEU HD21 H -2.670 19.056 11.519 1.00 . C C . 858 LEU HD21 1 1
3 15663 3 1 25 LEU HD22 H -2.262 19.400 9.804 1.00 . C C . 858 LEU HD22 1 1
3 15664 3 1 25 LEU HD23 H -3.498 20.392 10.676 1.00 . C C . 858 LEU HD23 1 1
3 15665 3 1 25 LEU HG H -3.725 17.369 10.103 1.00 . C C . 858 LEU HG 1 1
3 15666 3 1 25 LEU N N -5.482 16.068 12.170 1.00 . C C . 858 LEU N 1 1
3 15667 3 1 25 LEU O O -5.932 15.815 9.305 1.00 . C C . 858 LEU O 1 1
3 15668 3 1 26 PRO C C -7.797 16.623 6.941 1.00 . C C . 859 PRO C 1 1
3 15669 3 1 26 PRO CA C -8.416 16.323 8.290 1.00 . C C . 859 PRO CA 1 1
3 15670 3 1 26 PRO CB C -9.881 16.795 8.324 1.00 . C C . 859 PRO CB 1 1
3 15671 3 1 26 PRO CD C -8.699 17.969 10.041 1.00 . C C . 859 PRO CD 1 1
3 15672 3 1 26 PRO CG C -9.846 18.146 9.047 1.00 . C C . 859 PRO CG 1 1
3 15673 3 1 26 PRO HA H -8.343 15.256 8.462 1.00 . C C . 859 PRO HA 1 1
3 15674 3 1 26 PRO HB2 H -10.349 16.869 7.321 1.00 . C C . 859 PRO HB2 1 1
3 15675 3 1 26 PRO HB3 H -10.469 16.077 8.938 1.00 . C C . 859 PRO HB3 1 1
3 15676 3 1 26 PRO HD2 H -8.194 18.935 10.254 1.00 . C C . 859 PRO HD2 1 1
3 15677 3 1 26 PRO HD3 H -9.076 17.509 10.980 1.00 . C C . 859 PRO HD3 1 1
3 15678 3 1 26 PRO HG2 H -9.592 18.952 8.324 1.00 . C C . 859 PRO HG2 1 1
3 15679 3 1 26 PRO HG3 H -10.806 18.383 9.547 1.00 . C C . 859 PRO HG3 1 1
3 15680 3 1 26 PRO N N -7.779 17.033 9.394 1.00 . C C . 859 PRO N 1 1
3 15681 3 1 26 PRO O O -7.631 15.682 6.165 1.00 . C C . 859 PRO O 1 1
3 15682 3 1 27 ARG C C -6.359 19.628 5.452 1.00 . C C . 860 ARG C 1 1
3 15683 3 1 27 ARG CA C -6.977 18.266 5.318 1.00 . C C . 860 ARG CA 1 1
3 15684 3 1 27 ARG CB C -8.045 18.303 4.189 1.00 . C C . 860 ARG CB 1 1
3 15685 3 1 27 ARG CD C -10.052 19.492 3.125 1.00 . C C . 860 ARG CD 1 1
3 15686 3 1 27 ARG CG C -9.104 19.414 4.328 1.00 . C C . 860 ARG CG 1 1
3 15687 3 1 27 ARG CZ C -10.415 21.923 2.521 1.00 . C C . 860 ARG CZ 1 1
3 15688 3 1 27 ARG H H -7.609 18.649 7.265 1.00 . C C . 860 ARG H 1 1
3 15689 3 1 27 ARG HA H -6.194 17.565 5.058 1.00 . C C . 860 ARG HA 1 1
3 15690 3 1 27 ARG HB2 H -7.528 18.434 3.213 1.00 . C C . 860 ARG HB2 1 1
3 15691 3 1 27 ARG HB3 H -8.559 17.319 4.153 1.00 . C C . 860 ARG HB3 1 1
3 15692 3 1 27 ARG HD2 H -9.486 19.428 2.170 1.00 . C C . 860 ARG HD2 1 1
3 15693 3 1 27 ARG HD3 H -10.795 18.667 3.157 1.00 . C C . 860 ARG HD3 1 1
3 15694 3 1 27 ARG HE H -11.496 20.894 3.908 1.00 . C C . 860 ARG HE 1 1
3 15695 3 1 27 ARG HG2 H -9.691 19.257 5.258 1.00 . C C . 860 ARG HG2 1 1
3 15696 3 1 27 ARG HG3 H -8.578 20.391 4.416 1.00 . C C . 860 ARG HG3 1 1
3 15697 3 1 27 ARG HH11 H -9.015 21.017 1.326 1.00 . C C . 860 ARG HH11 1 1
3 15698 3 1 27 ARG HH12 H -9.210 22.717 1.062 1.00 . C C . 860 ARG HH12 1 1
3 15699 3 1 27 ARG HH21 H -11.699 23.164 3.537 1.00 . C C . 860 ARG HH21 1 1
3 15700 3 1 27 ARG HH22 H -10.738 23.942 2.326 1.00 . C C . 860 ARG HH22 1 1
3 15701 3 1 27 ARG N N -7.492 17.900 6.617 1.00 . C C . 860 ARG N 1 1
3 15702 3 1 27 ARG NE N -10.788 20.802 3.209 1.00 . C C . 860 ARG NE 1 1
3 15703 3 1 27 ARG NH1 N -9.458 21.883 1.554 1.00 . C C . 860 ARG NH1 1 1
3 15704 3 1 27 ARG NH2 N -11.014 23.113 2.812 1.00 . C C . 860 ARG NH2 1 1
3 15705 3 1 27 ARG O O -6.449 20.233 6.518 1.00 . C C . 860 ARG O 1 1
3 15706 3 1 28 SER C C -5.393 22.496 5.107 1.00 . C C . 861 SER C 1 1
3 15707 3 1 28 SER CA C -5.179 21.433 4.059 1.00 . C C . 861 SER CA 1 1
3 15708 3 1 28 SER CB C -5.682 22.026 2.719 1.00 . C C . 861 SER CB 1 1
3 15709 3 1 28 SER H H -5.669 19.515 3.545 1.00 . C C . 861 SER H 1 1
3 15710 3 1 28 SER HA H -4.116 21.280 3.962 1.00 . C C . 861 SER HA 1 1
3 15711 3 1 28 SER HB2 H -6.756 22.298 2.799 1.00 . C C . 861 SER HB2 1 1
3 15712 3 1 28 SER HB3 H -5.099 22.939 2.467 1.00 . C C . 861 SER HB3 1 1
3 15713 3 1 28 SER HG H -5.775 21.573 0.853 1.00 . C C . 861 SER HG 1 1
3 15714 3 1 28 SER N N -5.732 20.112 4.340 1.00 . C C . 861 SER N 1 1
3 15715 3 1 28 SER O O -6.523 22.923 5.345 1.00 . C C . 861 SER O 1 1
3 15716 3 1 28 SER OG O -5.544 21.095 1.653 1.00 . C C . 861 SER OG 1 1
3 15717 3 1 29 GLU C C -3.900 25.216 6.402 1.00 . C C . 862 GLU C 1 1
3 15718 3 1 29 GLU CA C -4.332 23.848 6.870 1.00 . C C . 862 GLU CA 1 1
3 15719 3 1 29 GLU CB C -3.416 23.369 8.031 1.00 . C C . 862 GLU CB 1 1
3 15720 3 1 29 GLU CD C -3.897 23.483 10.576 1.00 . C C . 862 GLU CD 1 1
3 15721 3 1 29 GLU CG C -4.235 22.832 9.228 1.00 . C C . 862 GLU CG 1 1
3 15722 3 1 29 GLU H H -3.381 22.608 5.505 1.00 . C C . 862 GLU H 1 1
3 15723 3 1 29 GLU HA H -5.351 23.909 7.219 1.00 . C C . 862 GLU HA 1 1
3 15724 3 1 29 GLU HB2 H -2.772 22.543 7.654 1.00 . C C . 862 GLU HB2 1 1
3 15725 3 1 29 GLU HB3 H -2.725 24.177 8.343 1.00 . C C . 862 GLU HB3 1 1
3 15726 3 1 29 GLU HG2 H -5.319 22.989 9.040 1.00 . C C . 862 GLU HG2 1 1
3 15727 3 1 29 GLU HG3 H -4.076 21.739 9.300 1.00 . C C . 862 GLU HG3 1 1
3 15728 3 1 29 GLU N N -4.291 22.939 5.751 1.00 . C C . 862 GLU N 1 1
3 15729 3 1 29 GLU O O -3.274 25.323 5.347 1.00 . C C . 862 GLU O 1 1
3 15730 3 1 29 GLU OE1 O -2.928 24.282 10.661 1.00 . C C . 862 GLU OE1 1 1
3 15731 3 1 29 GLU OE2 O -4.640 23.185 11.550 1.00 . C C . 862 GLU OE2 1 1
3 15732 3 1 30 PRO C C -2.449 27.970 7.067 1.00 . C C . 863 PRO C 1 1
3 15733 3 1 30 PRO CA C -3.878 27.642 6.709 1.00 . C C . 863 PRO CA 1 1
3 15734 3 1 30 PRO CB C -4.850 28.541 7.493 1.00 . C C . 863 PRO CB 1 1
3 15735 3 1 30 PRO CD C -5.183 26.297 8.230 1.00 . C C . 863 PRO CD 1 1
3 15736 3 1 30 PRO CG C -5.199 27.735 8.746 1.00 . C C . 863 PRO CG 1 1
3 15737 3 1 30 PRO HA H -4.000 27.732 5.638 1.00 . C C . 863 PRO HA 1 1
3 15738 3 1 30 PRO HB2 H -4.433 29.538 7.737 1.00 . C C . 863 PRO HB2 1 1
3 15739 3 1 30 PRO HB3 H -5.776 28.677 6.891 1.00 . C C . 863 PRO HB3 1 1
3 15740 3 1 30 PRO HD2 H -4.881 25.601 9.038 1.00 . C C . 863 PRO HD2 1 1
3 15741 3 1 30 PRO HD3 H -6.181 26.016 7.829 1.00 . C C . 863 PRO HD3 1 1
3 15742 3 1 30 PRO HG2 H -4.397 27.861 9.508 1.00 . C C . 863 PRO HG2 1 1
3 15743 3 1 30 PRO HG3 H -6.175 28.019 9.184 1.00 . C C . 863 PRO HG3 1 1
3 15744 3 1 30 PRO N N -4.212 26.294 7.131 1.00 . C C . 863 PRO N 1 1
3 15745 3 1 30 PRO O O -1.927 28.941 6.520 1.00 . C C . 863 PRO O 1 1
3 15746 3 1 31 GLY C C 0.136 26.384 9.130 1.00 . C C . 864 GLY C 1 1
3 15747 3 1 31 GLY CA C -0.440 27.512 8.337 1.00 . C C . 864 GLY CA 1 1
3 15748 3 1 31 GLY H H -2.228 26.442 8.450 1.00 . C C . 864 GLY H 1 1
3 15749 3 1 31 GLY HA2 H 0.134 27.602 7.425 1.00 . C C . 864 GLY HA2 1 1
3 15750 3 1 31 GLY HA3 H -0.442 28.404 8.947 1.00 . C C . 864 GLY HA3 1 1
3 15751 3 1 31 GLY N N -1.805 27.220 7.991 1.00 . C C . 864 GLY N 1 1
3 15752 3 1 31 GLY O O -0.110 25.213 8.846 1.00 . C C . 864 GLY O 1 1
3 15753 3 1 32 THR C C 0.653 25.096 11.897 1.00 . C C . 865 THR C 1 1
3 15754 3 1 32 THR CA C 1.650 25.851 11.049 1.00 . C C . 865 THR CA 1 1
3 15755 3 1 32 THR CB C 2.697 26.553 11.904 1.00 . C C . 865 THR CB 1 1
3 15756 3 1 32 THR CG2 C 3.630 25.534 12.593 1.00 . C C . 865 THR CG2 1 1
3 15757 3 1 32 THR H H 1.119 27.716 10.326 1.00 . C C . 865 THR H 1 1
3 15758 3 1 32 THR HA H 2.161 25.133 10.421 1.00 . C C . 865 THR HA 1 1
3 15759 3 1 32 THR HB H 2.208 27.194 12.669 1.00 . C C . 865 THR HB 1 1
3 15760 3 1 32 THR HG1 H 4.048 27.903 11.689 1.00 . C C . 865 THR HG1 1 1
3 15761 3 1 32 THR HG21 H 4.054 24.827 11.849 1.00 . C C . 865 THR HG21 1 1
3 15762 3 1 32 THR HG22 H 4.471 26.061 13.089 1.00 . C C . 865 THR HG22 1 1
3 15763 3 1 32 THR HG23 H 3.084 24.954 13.367 1.00 . C C . 865 THR HG23 1 1
3 15764 3 1 32 THR N N 0.956 26.750 10.147 1.00 . C C . 865 THR N 1 1
3 15765 3 1 32 THR O O -0.399 25.620 12.262 1.00 . C C . 865 THR O 1 1
3 15766 3 1 32 THR OG1 O 3.502 27.394 11.085 1.00 . C C . 865 THR OG1 1 1
3 15767 3 1 33 VAL C C 0.012 22.674 14.103 1.00 . C C . 866 VAL C 1 1
3 15768 3 1 33 VAL CA C 0.019 22.814 12.579 1.00 . C C . 866 VAL CA 1 1
3 15769 3 1 33 VAL CB C 0.390 21.508 11.893 1.00 . C C . 866 VAL CB 1 1
3 15770 3 1 33 VAL CG1 C -0.438 20.349 12.448 1.00 . C C . 866 VAL CG1 1 1
3 15771 3 1 33 VAL CG2 C 0.156 21.666 10.371 1.00 . C C . 866 VAL CG2 1 1
3 15772 3 1 33 VAL H H 1.864 23.450 11.934 1.00 . C C . 866 VAL H 1 1
3 15773 3 1 33 VAL HA H -0.950 23.105 12.205 1.00 . C C . 866 VAL HA 1 1
3 15774 3 1 33 VAL HB H 1.467 21.280 12.061 1.00 . C C . 866 VAL HB 1 1
3 15775 3 1 33 VAL HG11 H -0.297 19.453 11.809 1.00 . C C . 866 VAL HG11 1 1
3 15776 3 1 33 VAL HG12 H -0.122 20.092 13.479 1.00 . C C . 866 VAL HG12 1 1
3 15777 3 1 33 VAL HG13 H -1.514 20.618 12.461 1.00 . C C . 866 VAL HG13 1 1
3 15778 3 1 33 VAL HG21 H 0.808 22.453 9.941 1.00 . C C . 866 VAL HG21 1 1
3 15779 3 1 33 VAL HG22 H 0.376 20.711 9.849 1.00 . C C . 866 VAL HG22 1 1
3 15780 3 1 33 VAL HG23 H -0.902 21.934 10.169 1.00 . C C . 866 VAL HG23 1 1
3 15781 3 1 33 VAL N N 0.968 23.813 12.171 1.00 . C C . 866 VAL N 1 1
3 15782 3 1 33 VAL O O 1.091 22.574 14.687 1.00 . C C . 866 VAL O 1 1
3 15783 3 1 34 PRO C C -1.471 21.028 16.572 1.00 . C C . 867 PRO C 1 1
3 15784 3 1 34 PRO CA C -1.238 22.493 16.240 1.00 . C C . 867 PRO CA 1 1
3 15785 3 1 34 PRO CB C -2.471 23.347 16.578 1.00 . C C . 867 PRO CB 1 1
3 15786 3 1 34 PRO CD C -2.435 23.057 14.215 1.00 . C C . 867 PRO CD 1 1
3 15787 3 1 34 PRO CG C -3.410 23.144 15.389 1.00 . C C . 867 PRO CG 1 1
3 15788 3 1 34 PRO HA H -0.346 22.831 16.746 1.00 . C C . 867 PRO HA 1 1
3 15789 3 1 34 PRO HB2 H -2.943 23.111 17.550 1.00 . C C . 867 PRO HB2 1 1
3 15790 3 1 34 PRO HB3 H -2.152 24.414 16.600 1.00 . C C . 867 PRO HB3 1 1
3 15791 3 1 34 PRO HD2 H -2.772 22.314 13.461 1.00 . C C . 867 PRO HD2 1 1
3 15792 3 1 34 PRO HD3 H -2.326 24.058 13.743 1.00 . C C . 867 PRO HD3 1 1
3 15793 3 1 34 PRO HG2 H -3.957 22.183 15.503 1.00 . C C . 867 PRO HG2 1 1
3 15794 3 1 34 PRO HG3 H -4.133 23.975 15.271 1.00 . C C . 867 PRO HG3 1 1
3 15795 3 1 34 PRO N N -1.147 22.652 14.790 1.00 . C C . 867 PRO N 1 1
3 15796 3 1 34 PRO O O -1.023 20.178 15.805 1.00 . C C . 867 PRO O 1 1
3 15797 3 1 35 PHE C C -3.697 19.266 18.829 1.00 . C C . 868 PHE C 1 1
3 15798 3 1 35 PHE CA C -2.360 19.344 18.135 1.00 . C C . 868 PHE CA 1 1
3 15799 3 1 35 PHE CB C -1.242 18.824 19.084 1.00 . C C . 868 PHE CB 1 1
3 15800 3 1 35 PHE CD1 C -0.574 20.895 20.413 1.00 . C C . 868 PHE CD1 1 1
3 15801 3 1 35 PHE CD2 C -1.606 19.047 21.587 1.00 . C C . 868 PHE CD2 1 1
3 15802 3 1 35 PHE CE1 C -0.520 21.626 21.606 1.00 . C C . 868 PHE CE1 1 1
3 15803 3 1 35 PHE CE2 C -1.538 19.773 22.783 1.00 . C C . 868 PHE CE2 1 1
3 15804 3 1 35 PHE CG C -1.125 19.600 20.385 1.00 . C C . 868 PHE CG 1 1
3 15805 3 1 35 PHE CZ C -0.999 21.064 22.793 1.00 . C C . 868 PHE CZ 1 1
3 15806 3 1 35 PHE H H -2.535 21.388 18.316 1.00 . C C . 868 PHE H 1 1
3 15807 3 1 35 PHE HA H -2.403 18.703 17.264 1.00 . C C . 868 PHE HA 1 1
3 15808 3 1 35 PHE HB2 H -1.432 17.754 19.321 1.00 . C C . 868 PHE HB2 1 1
3 15809 3 1 35 PHE HB3 H -0.262 18.891 18.564 1.00 . C C . 868 PHE HB3 1 1
3 15810 3 1 35 PHE HD1 H -0.203 21.342 19.504 1.00 . C C . 868 PHE HD1 1 1
3 15811 3 1 35 PHE HD2 H -2.046 18.060 21.586 1.00 . C C . 868 PHE HD2 1 1
3 15812 3 1 35 PHE HE1 H -0.109 22.626 21.611 1.00 . C C . 868 PHE HE1 1 1
3 15813 3 1 35 PHE HE2 H -1.905 19.346 23.702 1.00 . C C . 868 PHE HE2 1 1
3 15814 3 1 35 PHE HZ H -0.960 21.626 23.714 1.00 . C C . 868 PHE HZ 1 1
3 15815 3 1 35 PHE N N -2.152 20.703 17.702 1.00 . C C . 868 PHE N 1 1
3 15816 3 1 35 PHE O O -4.045 20.136 19.627 1.00 . C C . 868 PHE O 1 1
3 15817 3 1 36 ASP C C -5.832 16.766 19.933 1.00 . C C . 869 ASP C 1 1
3 15818 3 1 36 ASP CA C -5.798 18.001 19.070 1.00 . C C . 869 ASP CA 1 1
3 15819 3 1 36 ASP CB C -6.898 17.906 17.959 1.00 . C C . 869 ASP CB 1 1
3 15820 3 1 36 ASP CG C -6.698 16.845 16.858 1.00 . C C . 869 ASP CG 1 1
3 15821 3 1 36 ASP H H -4.273 17.645 17.703 1.00 . C C . 869 ASP H 1 1
3 15822 3 1 36 ASP HA H -6.062 18.833 19.708 1.00 . C C . 869 ASP HA 1 1
3 15823 3 1 36 ASP HB2 H -7.883 17.728 18.440 1.00 . C C . 869 ASP HB2 1 1
3 15824 3 1 36 ASP HB3 H -6.959 18.895 17.454 1.00 . C C . 869 ASP HB3 1 1
3 15825 3 1 36 ASP N N -4.479 18.209 18.520 1.00 . C C . 869 ASP N 1 1
3 15826 3 1 36 ASP O O -6.742 16.610 20.746 1.00 . C C . 869 ASP O 1 1
3 15827 3 1 36 ASP OD1 O -5.571 16.313 16.686 1.00 . C C . 869 ASP OD1 1 1
3 15828 3 1 36 ASP OD2 O -7.706 16.570 16.154 1.00 . C C . 869 ASP OD2 1 1
3 15829 3 1 37 ARG C C -3.785 14.728 21.677 1.00 . C C . 870 ARG C 1 1
3 15830 3 1 37 ARG CA C -4.780 14.630 20.547 1.00 . C C . 870 ARG CA 1 1
3 15831 3 1 37 ARG CB C -4.433 13.417 19.663 1.00 . C C . 870 ARG CB 1 1
3 15832 3 1 37 ARG CD C -6.821 12.720 18.959 1.00 . C C . 870 ARG CD 1 1
3 15833 3 1 37 ARG CG C -5.426 13.173 18.512 1.00 . C C . 870 ARG CG 1 1
3 15834 3 1 37 ARG CZ C -7.468 11.006 20.710 1.00 . C C . 870 ARG CZ 1 1
3 15835 3 1 37 ARG H H -4.065 16.022 19.185 1.00 . C C . 870 ARG H 1 1
3 15836 3 1 37 ARG HA H -5.746 14.436 20.994 1.00 . C C . 870 ARG HA 1 1
3 15837 3 1 37 ARG HB2 H -3.444 13.606 19.203 1.00 . C C . 870 ARG HB2 1 1
3 15838 3 1 37 ARG HB3 H -4.352 12.498 20.283 1.00 . C C . 870 ARG HB3 1 1
3 15839 3 1 37 ARG HD2 H -7.271 13.477 19.637 1.00 . C C . 870 ARG HD2 1 1
3 15840 3 1 37 ARG HD3 H -7.478 12.578 18.076 1.00 . C C . 870 ARG HD3 1 1
3 15841 3 1 37 ARG HE H -5.953 10.793 19.367 1.00 . C C . 870 ARG HE 1 1
3 15842 3 1 37 ARG HG2 H -5.530 14.107 17.921 1.00 . C C . 870 ARG HG2 1 1
3 15843 3 1 37 ARG HG3 H -4.993 12.412 17.829 1.00 . C C . 870 ARG HG3 1 1
3 15844 3 1 37 ARG HH11 H -8.737 12.605 20.671 1.00 . C C . 870 ARG HH11 1 1
3 15845 3 1 37 ARG HH12 H -9.074 11.446 21.913 1.00 . C C . 870 ARG HH12 1 1
3 15846 3 1 37 ARG HH21 H -6.433 9.261 21.000 1.00 . C C . 870 ARG HH21 1 1
3 15847 3 1 37 ARG HH22 H -7.757 9.520 22.091 1.00 . C C . 870 ARG HH22 1 1
3 15848 3 1 37 ARG N N -4.835 15.862 19.793 1.00 . C C . 870 ARG N 1 1
3 15849 3 1 37 ARG NE N -6.689 11.400 19.661 1.00 . C C . 870 ARG NE 1 1
3 15850 3 1 37 ARG NH1 N -8.505 11.762 21.155 1.00 . C C . 870 ARG NH1 1 1
3 15851 3 1 37 ARG NH2 N -7.195 9.820 21.324 1.00 . C C . 870 ARG NH2 1 1
3 15852 3 1 37 ARG O O -2.645 14.290 21.559 1.00 . C C . 870 ARG O 1 1
3 15853 3 1 38 VAL C C -3.602 13.828 24.589 1.00 . C C . 871 VAL C 1 1
3 15854 3 1 38 VAL CA C -3.558 15.255 24.104 1.00 . C C . 871 VAL CA 1 1
3 15855 3 1 38 VAL CB C -4.269 16.159 25.109 1.00 . C C . 871 VAL CB 1 1
3 15856 3 1 38 VAL CG1 C -3.543 16.134 26.466 1.00 . C C . 871 VAL CG1 1 1
3 15857 3 1 38 VAL CG2 C -4.316 17.590 24.536 1.00 . C C . 871 VAL CG2 1 1
3 15858 3 1 38 VAL H H -5.082 15.762 22.773 1.00 . C C . 871 VAL H 1 1
3 15859 3 1 38 VAL HA H -2.530 15.566 23.970 1.00 . C C . 871 VAL HA 1 1
3 15860 3 1 38 VAL HB H -5.320 15.821 25.261 1.00 . C C . 871 VAL HB 1 1
3 15861 3 1 38 VAL HG11 H -4.017 16.847 27.173 1.00 . C C . 871 VAL HG11 1 1
3 15862 3 1 38 VAL HG12 H -3.560 15.124 26.926 1.00 . C C . 871 VAL HG12 1 1
3 15863 3 1 38 VAL HG13 H -2.492 16.438 26.308 1.00 . C C . 871 VAL HG13 1 1
3 15864 3 1 38 VAL HG21 H -4.944 17.645 23.623 1.00 . C C . 871 VAL HG21 1 1
3 15865 3 1 38 VAL HG22 H -4.738 18.291 25.288 1.00 . C C . 871 VAL HG22 1 1
3 15866 3 1 38 VAL HG23 H -3.290 17.921 24.284 1.00 . C C . 871 VAL HG23 1 1
3 15867 3 1 38 VAL N N -4.223 15.283 22.827 1.00 . C C . 871 VAL N 1 1
3 15868 3 1 38 VAL O O -4.623 13.375 25.107 1.00 . C C . 871 VAL O 1 1
3 15869 3 1 39 LEU C C -2.228 11.416 26.162 1.00 . C C . 872 LEU C 1 1
3 15870 3 1 39 LEU CA C -2.545 11.652 24.707 1.00 . C C . 872 LEU CA 1 1
3 15871 3 1 39 LEU CB C -1.453 10.924 23.893 1.00 . C C . 872 LEU CB 1 1
3 15872 3 1 39 LEU CD1 C -0.319 10.971 21.616 1.00 . C C . 872 LEU CD1 1 1
3 15873 3 1 39 LEU CD2 C -2.638 9.909 21.868 1.00 . C C . 872 LEU CD2 1 1
3 15874 3 1 39 LEU CG C -1.665 10.995 22.364 1.00 . C C . 872 LEU CG 1 1
3 15875 3 1 39 LEU H H -1.676 13.404 23.933 1.00 . C C . 872 LEU H 1 1
3 15876 3 1 39 LEU HA H -3.518 11.240 24.476 1.00 . C C . 872 LEU HA 1 1
3 15877 3 1 39 LEU HB2 H -0.470 11.394 24.127 1.00 . C C . 872 LEU HB2 1 1
3 15878 3 1 39 LEU HB3 H -1.399 9.857 24.198 1.00 . C C . 872 LEU HB3 1 1
3 15879 3 1 39 LEU HD11 H -0.492 10.902 20.528 1.00 . C C . 872 LEU HD11 1 1
3 15880 3 1 39 LEU HD12 H 0.251 11.900 21.826 1.00 . C C . 872 LEU HD12 1 1
3 15881 3 1 39 LEU HD13 H 0.306 10.110 21.917 1.00 . C C . 872 LEU HD13 1 1
3 15882 3 1 39 LEU HD21 H -3.633 10.038 22.342 1.00 . C C . 872 LEU HD21 1 1
3 15883 3 1 39 LEU HD22 H -2.759 9.979 20.767 1.00 . C C . 872 LEU HD22 1 1
3 15884 3 1 39 LEU HD23 H -2.252 8.898 22.120 1.00 . C C . 872 LEU HD23 1 1
3 15885 3 1 39 LEU HG H -2.128 11.974 22.113 1.00 . C C . 872 LEU HG 1 1
3 15886 3 1 39 LEU N N -2.501 13.062 24.390 1.00 . C C . 872 LEU N 1 1
3 15887 3 1 39 LEU O O -2.885 10.614 26.823 1.00 . C C . 872 LEU O 1 1
3 15888 3 1 40 LEU C C -0.074 13.471 28.118 1.00 . C C . 873 LEU C 1 1
3 15889 3 1 40 LEU CA C -0.987 12.293 28.102 1.00 . C C . 873 LEU CA 1 1
3 15890 3 1 40 LEU CB C -0.266 11.027 28.641 1.00 . C C . 873 LEU CB 1 1
3 15891 3 1 40 LEU CD1 C -1.237 11.113 31.019 1.00 . C C . 873 LEU CD1 1 1
3 15892 3 1 40 LEU CD2 C 0.799 9.699 30.502 1.00 . C C . 873 LEU CD2 1 1
3 15893 3 1 40 LEU CG C 0.032 10.991 30.155 1.00 . C C . 873 LEU CG 1 1
3 15894 3 1 40 LEU H H -0.715 12.749 26.047 1.00 . C C . 873 LEU H 1 1
3 15895 3 1 40 LEU HA H -1.910 12.520 28.620 1.00 . C C . 873 LEU HA 1 1
3 15896 3 1 40 LEU HB2 H -0.904 10.145 28.411 1.00 . C C . 873 LEU HB2 1 1
3 15897 3 1 40 LEU HB3 H 0.688 10.885 28.085 1.00 . C C . 873 LEU HB3 1 1
3 15898 3 1 40 LEU HD11 H -0.972 11.057 32.096 1.00 . C C . 873 LEU HD11 1 1
3 15899 3 1 40 LEU HD12 H -1.751 12.080 30.838 1.00 . C C . 873 LEU HD12 1 1
3 15900 3 1 40 LEU HD13 H -1.940 10.285 30.788 1.00 . C C . 873 LEU HD13 1 1
3 15901 3 1 40 LEU HD21 H 1.717 9.619 29.884 1.00 . C C . 873 LEU HD21 1 1
3 15902 3 1 40 LEU HD22 H 1.089 9.697 31.574 1.00 . C C . 873 LEU HD22 1 1
3 15903 3 1 40 LEU HD23 H 0.166 8.808 30.305 1.00 . C C . 873 LEU HD23 1 1
3 15904 3 1 40 LEU HG H 0.689 11.858 30.395 1.00 . C C . 873 LEU HG 1 1
3 15905 3 1 40 LEU N N -1.250 12.181 26.691 1.00 . C C . 873 LEU N 1 1
3 15906 3 1 40 LEU O O 0.879 13.443 27.351 1.00 . C C . 873 LEU O 1 1
3 15907 3 1 41 ASN C C -0.122 16.758 29.770 1.00 . C C . 874 ASN C 1 1
3 15908 3 1 41 ASN CA C 0.358 15.790 28.729 1.00 . C C . 874 ASN CA 1 1
3 15909 3 1 41 ASN CB C 0.187 16.417 27.301 1.00 . C C . 874 ASN CB 1 1
3 15910 3 1 41 ASN CG C 1.250 17.486 26.997 1.00 . C C . 874 ASN CG 1 1
3 15911 3 1 41 ASN H H -1.038 14.510 29.625 1.00 . C C . 874 ASN H 1 1
3 15912 3 1 41 ASN HA H 1.401 15.619 28.925 1.00 . C C . 874 ASN HA 1 1
3 15913 3 1 41 ASN HB2 H 0.285 15.626 26.530 1.00 . C C . 874 ASN HB2 1 1
3 15914 3 1 41 ASN HB3 H -0.815 16.869 27.190 1.00 . C C . 874 ASN HB3 1 1
3 15915 3 1 41 ASN HD21 H 0.745 17.467 25.001 1.00 . C C . 874 ASN HD21 1 1
3 15916 3 1 41 ASN HD22 H 2.026 18.555 25.425 1.00 . C C . 874 ASN HD22 1 1
3 15917 3 1 41 ASN N N -0.311 14.519 28.944 1.00 . C C . 874 ASN N 1 1
3 15918 3 1 41 ASN ND2 N 1.350 17.868 25.688 1.00 . C C . 874 ASN ND2 1 1
3 15919 3 1 41 ASN O O -0.788 17.733 29.421 1.00 . C C . 874 ASN O 1 1
3 15920 3 1 41 ASN OD1 O 1.962 17.950 27.891 1.00 . C C . 874 ASN OD1 1 1
3 15921 3 1 42 ASP C C -0.334 18.742 32.162 1.00 . C C . 875 ASP C 1 1
3 15922 3 1 42 ASP CA C -0.569 17.238 32.138 1.00 . C C . 875 ASP CA 1 1
3 15923 3 1 42 ASP CB C -0.235 16.648 33.544 1.00 . C C . 875 ASP CB 1 1
3 15924 3 1 42 ASP CG C 1.272 16.594 33.845 1.00 . C C . 875 ASP CG 1 1
3 15925 3 1 42 ASP H H 0.711 15.827 31.567 1.00 . C C . 875 ASP H 1 1
3 15926 3 1 42 ASP HA H -1.629 17.093 31.979 1.00 . C C . 875 ASP HA 1 1
3 15927 3 1 42 ASP HB2 H -0.750 17.242 34.329 1.00 . C C . 875 ASP HB2 1 1
3 15928 3 1 42 ASP HB3 H -0.635 15.613 33.601 1.00 . C C . 875 ASP HB3 1 1
3 15929 3 1 42 ASP N N 0.105 16.500 31.084 1.00 . C C . 875 ASP N 1 1
3 15930 3 1 42 ASP O O -1.286 19.504 32.328 1.00 . C C . 875 ASP O 1 1
3 15931 3 1 42 ASP OD1 O 1.981 15.765 33.217 1.00 . C C . 875 ASP OD1 1 1
3 15932 3 1 42 ASP OD2 O 1.728 17.387 34.711 1.00 . C C . 875 ASP OD2 1 1
3 15933 3 1 43 GLY C C 1.200 21.316 30.779 1.00 . C C . 876 GLY C 1 1
3 15934 3 1 43 GLY CA C 1.263 20.612 32.102 1.00 . C C . 876 GLY CA 1 1
3 15935 3 1 43 GLY H H 1.692 18.585 31.844 1.00 . C C . 876 GLY H 1 1
3 15936 3 1 43 GLY HA2 H 0.572 21.092 32.783 1.00 . C C . 876 GLY HA2 1 1
3 15937 3 1 43 GLY HA3 H 2.282 20.659 32.454 1.00 . C C . 876 GLY HA3 1 1
3 15938 3 1 43 GLY N N 0.928 19.207 31.990 1.00 . C C . 876 GLY N 1 1
3 15939 3 1 43 GLY O O 0.922 22.513 30.727 1.00 . C C . 876 GLY O 1 1
3 15940 3 1 44 GLY C C 2.911 21.157 27.883 1.00 . C C . 877 GLY C 1 1
3 15941 3 1 44 GLY CA C 1.484 21.110 28.325 1.00 . C C . 877 GLY CA 1 1
3 15942 3 1 44 GLY H H 1.731 19.630 29.750 1.00 . C C . 877 GLY H 1 1
3 15943 3 1 44 GLY HA2 H 0.949 20.409 27.701 1.00 . C C . 877 GLY HA2 1 1
3 15944 3 1 44 GLY HA3 H 1.078 22.112 28.302 1.00 . C C . 877 GLY HA3 1 1
3 15945 3 1 44 GLY N N 1.468 20.585 29.672 1.00 . C C . 877 GLY N 1 1
3 15946 3 1 44 GLY O O 3.276 20.529 26.890 1.00 . C C . 877 GLY O 1 1
3 15947 3 1 45 TYR C C 5.637 22.682 27.277 1.00 . C C . 878 TYR C 1 1
3 15948 3 1 45 TYR CA C 5.176 22.043 28.563 1.00 . C C . 878 TYR CA 1 1
3 15949 3 1 45 TYR CB C 5.970 20.735 28.845 1.00 . C C . 878 TYR CB 1 1
3 15950 3 1 45 TYR CD1 C 6.276 20.913 31.342 1.00 . C C . 878 TYR CD1 1 1
3 15951 3 1 45 TYR CD2 C 4.711 19.275 30.482 1.00 . C C . 878 TYR CD2 1 1
3 15952 3 1 45 TYR CE1 C 5.916 20.574 32.652 1.00 . C C . 878 TYR CE1 1 1
3 15953 3 1 45 TYR CE2 C 4.344 18.940 31.790 1.00 . C C . 878 TYR CE2 1 1
3 15954 3 1 45 TYR CG C 5.665 20.280 30.246 1.00 . C C . 878 TYR CG 1 1
3 15955 3 1 45 TYR CZ C 4.938 19.595 32.878 1.00 . C C . 878 TYR CZ 1 1
3 15956 3 1 45 TYR H H 3.335 22.342 29.461 1.00 . C C . 878 TYR H 1 1
3 15957 3 1 45 TYR HA H 5.433 22.750 29.339 1.00 . C C . 878 TYR HA 1 1
3 15958 3 1 45 TYR HB2 H 5.685 19.931 28.134 1.00 . C C . 878 TYR HB2 1 1
3 15959 3 1 45 TYR HB3 H 7.065 20.911 28.774 1.00 . C C . 878 TYR HB3 1 1
3 15960 3 1 45 TYR HD1 H 7.007 21.690 31.173 1.00 . C C . 878 TYR HD1 1 1
3 15961 3 1 45 TYR HD2 H 4.226 18.786 29.651 1.00 . C C . 878 TYR HD2 1 1
3 15962 3 1 45 TYR HE1 H 6.377 21.085 33.485 1.00 . C C . 878 TYR HE1 1 1
3 15963 3 1 45 TYR HE2 H 3.594 18.181 31.955 1.00 . C C . 878 TYR HE2 1 1
3 15964 3 1 45 TYR HH H 3.848 18.621 34.157 1.00 . C C . 878 TYR HH 1 1
3 15965 3 1 45 TYR N N 3.736 21.895 28.665 1.00 . C C . 878 TYR N 1 1
3 15966 3 1 45 TYR O O 5.904 23.883 27.234 1.00 . C C . 878 TYR O 1 1
3 15967 3 1 45 TYR OH O 4.546 19.280 34.198 1.00 . C C . 878 TYR OH 1 1
3 15968 3 1 46 TYR C C 5.052 22.544 24.022 1.00 . C C . 879 TYR C 1 1
3 15969 3 1 46 TYR CA C 6.233 22.254 24.912 1.00 . C C . 879 TYR CA 1 1
3 15970 3 1 46 TYR CB C 7.211 21.211 24.284 1.00 . C C . 879 TYR CB 1 1
3 15971 3 1 46 TYR CD1 C 5.902 19.068 24.680 1.00 . C C . 879 TYR CD1 1 1
3 15972 3 1 46 TYR CD2 C 6.477 19.700 22.412 1.00 . C C . 879 TYR CD2 1 1
3 15973 3 1 46 TYR CE1 C 5.120 18.021 24.183 1.00 . C C . 879 TYR CE1 1 1
3 15974 3 1 46 TYR CE2 C 5.713 18.637 21.920 1.00 . C C . 879 TYR CE2 1 1
3 15975 3 1 46 TYR CG C 6.554 19.945 23.794 1.00 . C C . 879 TYR CG 1 1
3 15976 3 1 46 TYR CZ C 5.018 17.811 22.808 1.00 . C C . 879 TYR CZ 1 1
3 15977 3 1 46 TYR H H 5.462 20.924 26.254 1.00 . C C . 879 TYR H 1 1
3 15978 3 1 46 TYR HA H 6.797 23.167 25.030 1.00 . C C . 879 TYR HA 1 1
3 15979 3 1 46 TYR HB2 H 7.747 21.684 23.430 1.00 . C C . 879 TYR HB2 1 1
3 15980 3 1 46 TYR HB3 H 7.960 20.924 25.050 1.00 . C C . 879 TYR HB3 1 1
3 15981 3 1 46 TYR HD1 H 5.945 19.233 25.745 1.00 . C C . 879 TYR HD1 1 1
3 15982 3 1 46 TYR HD2 H 6.961 20.373 21.719 1.00 . C C . 879 TYR HD2 1 1
3 15983 3 1 46 TYR HE1 H 4.572 17.387 24.860 1.00 . C C . 879 TYR HE1 1 1
3 15984 3 1 46 TYR HE2 H 5.637 18.484 20.855 1.00 . C C . 879 TYR HE2 1 1
3 15985 3 1 46 TYR HH H 4.265 16.757 21.378 1.00 . C C . 879 TYR HH 1 1
3 15986 3 1 46 TYR N N 5.750 21.872 26.205 1.00 . C C . 879 TYR N 1 1
3 15987 3 1 46 TYR O O 4.188 21.699 23.798 1.00 . C C . 879 TYR O 1 1
3 15988 3 1 46 TYR OH O 4.190 16.779 22.334 1.00 . C C . 879 TYR OH 1 1
3 15989 3 1 47 ASP C C 4.673 23.750 21.195 1.00 . C C . 880 ASP C 1 1
3 15990 3 1 47 ASP CA C 4.060 24.205 22.500 1.00 . C C . 880 ASP CA 1 1
3 15991 3 1 47 ASP CB C 3.863 25.743 22.500 1.00 . C C . 880 ASP CB 1 1
3 15992 3 1 47 ASP CG C 2.821 26.172 21.467 1.00 . C C . 880 ASP CG 1 1
3 15993 3 1 47 ASP H H 5.605 24.466 23.946 1.00 . C C . 880 ASP H 1 1
3 15994 3 1 47 ASP HA H 3.113 23.720 22.687 1.00 . C C . 880 ASP HA 1 1
3 15995 3 1 47 ASP HB2 H 3.509 26.057 23.506 1.00 . C C . 880 ASP HB2 1 1
3 15996 3 1 47 ASP HB3 H 4.827 26.256 22.300 1.00 . C C . 880 ASP HB3 1 1
3 15997 3 1 47 ASP N N 4.998 23.790 23.514 1.00 . C C . 880 ASP N 1 1
3 15998 3 1 47 ASP O O 5.775 24.212 20.939 1.00 . C C . 880 ASP O 1 1
3 15999 3 1 47 ASP OD1 O 1.658 25.699 21.569 1.00 . C C . 880 ASP OD1 1 1
3 16000 3 1 47 ASP OD2 O 3.184 26.968 20.563 1.00 . C C . 880 ASP OD2 1 1
3 16001 3 1 48 PRO C C 4.650 23.083 18.001 1.00 . C C . 881 PRO C 1 1
3 16002 3 1 48 PRO CA C 4.869 22.277 19.258 1.00 . C C . 881 PRO CA 1 1
3 16003 3 1 48 PRO CB C 4.220 20.896 19.092 1.00 . C C . 881 PRO CB 1 1
3 16004 3 1 48 PRO CD C 2.878 22.143 20.626 1.00 . C C . 881 PRO CD 1 1
3 16005 3 1 48 PRO CG C 2.762 21.118 19.496 1.00 . C C . 881 PRO CG 1 1
3 16006 3 1 48 PRO HA H 5.925 22.224 19.480 1.00 . C C . 881 PRO HA 1 1
3 16007 3 1 48 PRO HB2 H 4.318 20.472 18.072 1.00 . C C . 881 PRO HB2 1 1
3 16008 3 1 48 PRO HB3 H 4.688 20.194 19.813 1.00 . C C . 881 PRO HB3 1 1
3 16009 3 1 48 PRO HD2 H 2.021 22.850 20.632 1.00 . C C . 881 PRO HD2 1 1
3 16010 3 1 48 PRO HD3 H 2.956 21.619 21.603 1.00 . C C . 881 PRO HD3 1 1
3 16011 3 1 48 PRO HG2 H 2.203 21.563 18.643 1.00 . C C . 881 PRO HG2 1 1
3 16012 3 1 48 PRO HG3 H 2.263 20.183 19.818 1.00 . C C . 881 PRO HG3 1 1
3 16013 3 1 48 PRO N N 4.123 22.866 20.360 1.00 . C C . 881 PRO N 1 1
3 16014 3 1 48 PRO O O 5.112 22.651 16.946 1.00 . C C . 881 PRO O 1 1
3 16015 3 1 49 GLU C C 4.833 25.870 16.586 1.00 . C C . 882 GLU C 1 1
3 16016 3 1 49 GLU CA C 3.622 25.056 16.936 1.00 . C C . 882 GLU CA 1 1
3 16017 3 1 49 GLU CB C 2.461 26.038 17.229 1.00 . C C . 882 GLU CB 1 1
3 16018 3 1 49 GLU CD C 0.050 26.339 17.990 1.00 . C C . 882 GLU CD 1 1
3 16019 3 1 49 GLU CG C 1.175 25.338 17.712 1.00 . C C . 882 GLU CG 1 1
3 16020 3 1 49 GLU H H 3.702 24.620 18.973 1.00 . C C . 882 GLU H 1 1
3 16021 3 1 49 GLU HA H 3.360 24.414 16.105 1.00 . C C . 882 GLU HA 1 1
3 16022 3 1 49 GLU HB2 H 2.775 26.760 18.016 1.00 . C C . 882 GLU HB2 1 1
3 16023 3 1 49 GLU HB3 H 2.234 26.612 16.304 1.00 . C C . 882 GLU HB3 1 1
3 16024 3 1 49 GLU HG2 H 0.832 24.621 16.938 1.00 . C C . 882 GLU HG2 1 1
3 16025 3 1 49 GLU HG3 H 1.383 24.777 18.649 1.00 . C C . 882 GLU HG3 1 1
3 16026 3 1 49 GLU N N 3.946 24.238 18.085 1.00 . C C . 882 GLU N 1 1
3 16027 3 1 49 GLU O O 5.267 25.931 15.438 1.00 . C C . 882 GLU O 1 1
3 16028 3 1 49 GLU OE1 O 0.211 27.547 17.670 1.00 . C C . 882 GLU OE1 1 1
3 16029 3 1 49 GLU OE2 O -1.000 25.893 18.527 1.00 . C C . 882 GLU OE2 1 1
3 16030 3 1 50 THR C C 7.752 26.356 18.184 1.00 . C C . 883 THR C 1 1
3 16031 3 1 50 THR CA C 6.663 27.200 17.576 1.00 . C C . 883 THR CA 1 1
3 16032 3 1 50 THR CB C 6.575 28.538 18.299 1.00 . C C . 883 THR CB 1 1
3 16033 3 1 50 THR CG2 C 5.609 29.451 17.517 1.00 . C C . 883 THR CG2 1 1
3 16034 3 1 50 THR H H 4.970 26.434 18.509 1.00 . C C . 883 THR H 1 1
3 16035 3 1 50 THR HA H 6.927 27.380 16.544 1.00 . C C . 883 THR HA 1 1
3 16036 3 1 50 THR HB H 7.575 29.025 18.331 1.00 . C C . 883 THR HB 1 1
3 16037 3 1 50 THR HG1 H 6.168 29.255 20.042 1.00 . C C . 883 THR HG1 1 1
3 16038 3 1 50 THR HG21 H 4.583 29.027 17.516 1.00 . C C . 883 THR HG21 1 1
3 16039 3 1 50 THR HG22 H 5.574 30.461 17.979 1.00 . C C . 883 THR HG22 1 1
3 16040 3 1 50 THR HG23 H 5.952 29.556 16.465 1.00 . C C . 883 THR HG23 1 1
3 16041 3 1 50 THR N N 5.430 26.461 17.638 1.00 . C C . 883 THR N 1 1
3 16042 3 1 50 THR O O 8.932 26.637 17.967 1.00 . C C . 883 THR O 1 1
3 16043 3 1 50 THR OG1 O 6.099 28.389 19.634 1.00 . C C . 883 THR OG1 1 1
3 16044 3 1 51 GLY C C 9.161 24.577 20.393 1.00 . C C . 884 GLY C 1 1
3 16045 3 1 51 GLY CA C 8.361 24.223 19.187 1.00 . C C . 884 GLY CA 1 1
3 16046 3 1 51 GLY H H 6.444 25.048 19.172 1.00 . C C . 884 GLY H 1 1
3 16047 3 1 51 GLY HA2 H 7.812 23.322 19.402 1.00 . C C . 884 GLY HA2 1 1
3 16048 3 1 51 GLY HA3 H 9.026 24.107 18.343 1.00 . C C . 884 GLY HA3 1 1
3 16049 3 1 51 GLY N N 7.394 25.253 18.899 1.00 . C C . 884 GLY N 1 1
3 16050 3 1 51 GLY O O 10.290 24.116 20.530 1.00 . C C . 884 GLY O 1 1
3 16051 3 1 52 VAL C C 9.123 25.188 23.496 1.00 . C C . 885 VAL C 1 1
3 16052 3 1 52 VAL CA C 9.363 26.055 22.311 1.00 . C C . 885 VAL CA 1 1
3 16053 3 1 52 VAL CB C 8.929 27.492 22.595 1.00 . C C . 885 VAL CB 1 1
3 16054 3 1 52 VAL CG1 C 9.704 28.069 23.801 1.00 . C C . 885 VAL CG1 1 1
3 16055 3 1 52 VAL CG2 C 9.186 28.351 21.339 1.00 . C C . 885 VAL CG2 1 1
3 16056 3 1 52 VAL H H 7.702 25.785 21.002 1.00 . C C . 885 VAL H 1 1
3 16057 3 1 52 VAL HA H 10.413 26.050 22.058 1.00 . C C . 885 VAL HA 1 1
3 16058 3 1 52 VAL HB H 7.839 27.526 22.824 1.00 . C C . 885 VAL HB 1 1
3 16059 3 1 52 VAL HG11 H 9.410 29.126 23.972 1.00 . C C . 885 VAL HG11 1 1
3 16060 3 1 52 VAL HG12 H 9.498 27.504 24.733 1.00 . C C . 885 VAL HG12 1 1
3 16061 3 1 52 VAL HG13 H 10.795 28.042 23.599 1.00 . C C . 885 VAL HG13 1 1
3 16062 3 1 52 VAL HG21 H 8.589 27.987 20.481 1.00 . C C . 885 VAL HG21 1 1
3 16063 3 1 52 VAL HG22 H 8.899 29.405 21.538 1.00 . C C . 885 VAL HG22 1 1
3 16064 3 1 52 VAL HG23 H 10.262 28.325 21.062 1.00 . C C . 885 VAL HG23 1 1
3 16065 3 1 52 VAL N N 8.580 25.404 21.300 1.00 . C C . 885 VAL N 1 1
3 16066 3 1 52 VAL O O 8.077 25.196 24.143 1.00 . C C . 885 VAL O 1 1
3 16067 3 1 53 PHE C C 10.846 23.931 26.023 1.00 . C C . 886 PHE C 1 1
3 16068 3 1 53 PHE CA C 10.176 23.386 24.792 1.00 . C C . 886 PHE CA 1 1
3 16069 3 1 53 PHE CB C 10.980 22.158 24.274 1.00 . C C . 886 PHE CB 1 1
3 16070 3 1 53 PHE CD1 C 11.059 20.712 26.373 1.00 . C C . 886 PHE CD1 1 1
3 16071 3 1 53 PHE CD2 C 10.331 19.735 24.281 1.00 . C C . 886 PHE CD2 1 1
3 16072 3 1 53 PHE CE1 C 10.888 19.482 27.010 1.00 . C C . 886 PHE CE1 1 1
3 16073 3 1 53 PHE CE2 C 10.169 18.499 24.911 1.00 . C C . 886 PHE CE2 1 1
3 16074 3 1 53 PHE CG C 10.769 20.860 25.004 1.00 . C C . 886 PHE CG 1 1
3 16075 3 1 53 PHE CZ C 10.460 18.376 26.274 1.00 . C C . 886 PHE CZ 1 1
3 16076 3 1 53 PHE H H 10.943 24.394 23.111 1.00 . C C . 886 PHE H 1 1
3 16077 3 1 53 PHE HA H 9.160 23.106 25.027 1.00 . C C . 886 PHE HA 1 1
3 16078 3 1 53 PHE HB2 H 10.665 21.993 23.219 1.00 . C C . 886 PHE HB2 1 1
3 16079 3 1 53 PHE HB3 H 12.070 22.370 24.259 1.00 . C C . 886 PHE HB3 1 1
3 16080 3 1 53 PHE HD1 H 11.439 21.539 26.948 1.00 . C C . 886 PHE HD1 1 1
3 16081 3 1 53 PHE HD2 H 10.119 19.822 23.225 1.00 . C C . 886 PHE HD2 1 1
3 16082 3 1 53 PHE HE1 H 11.093 19.379 28.065 1.00 . C C . 886 PHE HE1 1 1
3 16083 3 1 53 PHE HE2 H 9.821 17.646 24.349 1.00 . C C . 886 PHE HE2 1 1
3 16084 3 1 53 PHE HZ H 10.381 17.421 26.756 1.00 . C C . 886 PHE HZ 1 1
3 16085 3 1 53 PHE N N 10.179 24.397 23.762 1.00 . C C . 886 PHE N 1 1
3 16086 3 1 53 PHE O O 12.059 24.115 26.033 1.00 . C C . 886 PHE O 1 1
3 16087 3 1 54 THR C C 10.670 23.219 29.205 1.00 . C C . 887 THR C 1 1
3 16088 3 1 54 THR CA C 10.642 24.491 28.402 1.00 . C C . 887 THR CA 1 1
3 16089 3 1 54 THR CB C 9.832 25.551 29.128 1.00 . C C . 887 THR CB 1 1
3 16090 3 1 54 THR CG2 C 10.504 25.936 30.463 1.00 . C C . 887 THR CG2 1 1
3 16091 3 1 54 THR H H 9.085 24.029 27.048 1.00 . C C . 887 THR H 1 1
3 16092 3 1 54 THR HA H 11.653 24.856 28.281 1.00 . C C . 887 THR HA 1 1
3 16093 3 1 54 THR HB H 8.798 25.185 29.321 1.00 . C C . 887 THR HB 1 1
3 16094 3 1 54 THR HG1 H 9.055 27.264 28.720 1.00 . C C . 887 THR HG1 1 1
3 16095 3 1 54 THR HG21 H 11.535 26.311 30.287 1.00 . C C . 887 THR HG21 1 1
3 16096 3 1 54 THR HG22 H 9.920 26.736 30.966 1.00 . C C . 887 THR HG22 1 1
3 16097 3 1 54 THR HG23 H 10.556 25.065 31.149 1.00 . C C . 887 THR HG23 1 1
3 16098 3 1 54 THR N N 10.075 24.138 27.119 1.00 . C C . 887 THR N 1 1
3 16099 3 1 54 THR O O 9.620 22.710 29.596 1.00 . C C . 887 THR O 1 1
3 16100 3 1 54 THR OG1 O 9.730 26.713 28.315 1.00 . C C . 887 THR OG1 1 1
3 16101 3 1 55 ALA C C 12.430 22.031 31.732 1.00 . C C . 888 ALA C 1 1
3 16102 3 1 55 ALA CA C 12.124 21.552 30.328 1.00 . C C . 888 ALA CA 1 1
3 16103 3 1 55 ALA CB C 13.291 20.656 29.861 1.00 . C C . 888 ALA CB 1 1
3 16104 3 1 55 ALA H H 12.692 23.047 28.985 1.00 . C C . 888 ALA H 1 1
3 16105 3 1 55 ALA HA H 11.241 20.927 30.339 1.00 . C C . 888 ALA HA 1 1
3 16106 3 1 55 ALA HB1 H 13.089 20.275 28.837 1.00 . C C . 888 ALA HB1 1 1
3 16107 3 1 55 ALA HB2 H 14.247 21.220 29.840 1.00 . C C . 888 ALA HB2 1 1
3 16108 3 1 55 ALA HB3 H 13.407 19.780 30.536 1.00 . C C . 888 ALA HB3 1 1
3 16109 3 1 55 ALA N N 11.887 22.668 29.441 1.00 . C C . 888 ALA N 1 1
3 16110 3 1 55 ALA O O 13.533 22.539 31.926 1.00 . C C . 888 ALA O 1 1
3 16111 3 1 56 PRO C C 12.453 20.756 34.689 1.00 . C C . 889 PRO C 1 1
3 16112 3 1 56 PRO CA C 11.973 22.080 34.137 1.00 . C C . 889 PRO CA 1 1
3 16113 3 1 56 PRO CB C 10.659 22.479 34.822 1.00 . C C . 889 PRO CB 1 1
3 16114 3 1 56 PRO CD C 10.123 21.776 32.600 1.00 . C C . 889 PRO CD 1 1
3 16115 3 1 56 PRO CG C 9.575 21.741 34.029 1.00 . C C . 889 PRO CG 1 1
3 16116 3 1 56 PRO HA H 12.756 22.820 34.227 1.00 . C C . 889 PRO HA 1 1
3 16117 3 1 56 PRO HB2 H 10.633 22.235 35.903 1.00 . C C . 889 PRO HB2 1 1
3 16118 3 1 56 PRO HB3 H 10.512 23.575 34.700 1.00 . C C . 889 PRO HB3 1 1
3 16119 3 1 56 PRO HD2 H 9.842 20.863 32.033 1.00 . C C . 889 PRO HD2 1 1
3 16120 3 1 56 PRO HD3 H 9.751 22.688 32.086 1.00 . C C . 889 PRO HD3 1 1
3 16121 3 1 56 PRO HG2 H 9.510 20.687 34.380 1.00 . C C . 889 PRO HG2 1 1
3 16122 3 1 56 PRO HG3 H 8.582 22.224 34.115 1.00 . C C . 889 PRO HG3 1 1
3 16123 3 1 56 PRO N N 11.578 21.884 32.747 1.00 . C C . 889 PRO N 1 1
3 16124 3 1 56 PRO O O 12.864 20.715 35.847 1.00 . C C . 889 PRO O 1 1
3 16125 3 1 57 LEU C C 13.709 17.924 34.961 1.00 . C C . 890 LEU C 1 1
3 16126 3 1 57 LEU CA C 12.454 18.287 34.227 1.00 . C C . 890 LEU CA 1 1
3 16127 3 1 57 LEU CB C 12.384 17.387 32.971 1.00 . C C . 890 LEU CB 1 1
3 16128 3 1 57 LEU CD1 C 11.217 16.784 30.809 1.00 . C C . 890 LEU CD1 1 1
3 16129 3 1 57 LEU CD2 C 9.829 17.137 32.909 1.00 . C C . 890 LEU CD2 1 1
3 16130 3 1 57 LEU CG C 11.094 17.555 32.136 1.00 . C C . 890 LEU CG 1 1
3 16131 3 1 57 LEU H H 11.962 19.838 32.988 1.00 . C C . 890 LEU H 1 1
3 16132 3 1 57 LEU HA H 11.620 18.072 34.878 1.00 . C C . 890 LEU HA 1 1
3 16133 3 1 57 LEU HB2 H 13.249 17.623 32.312 1.00 . C C . 890 LEU HB2 1 1
3 16134 3 1 57 LEU HB3 H 12.470 16.319 33.275 1.00 . C C . 890 LEU HB3 1 1
3 16135 3 1 57 LEU HD11 H 10.341 17.002 30.168 1.00 . C C . 890 LEU HD11 1 1
3 16136 3 1 57 LEU HD12 H 12.135 17.088 30.265 1.00 . C C . 890 LEU HD12 1 1
3 16137 3 1 57 LEU HD13 H 11.258 15.690 30.994 1.00 . C C . 890 LEU HD13 1 1
3 16138 3 1 57 LEU HD21 H 9.650 17.813 33.771 1.00 . C C . 890 LEU HD21 1 1
3 16139 3 1 57 LEU HD22 H 8.940 17.183 32.245 1.00 . C C . 890 LEU HD22 1 1
3 16140 3 1 57 LEU HD23 H 9.940 16.102 33.295 1.00 . C C . 890 LEU HD23 1 1
3 16141 3 1 57 LEU HG H 10.985 18.633 31.871 1.00 . C C . 890 LEU HG 1 1
3 16142 3 1 57 LEU N N 12.354 19.681 33.870 1.00 . C C . 890 LEU N 1 1
3 16143 3 1 57 LEU O O 13.602 17.362 36.049 1.00 . C C . 890 LEU O 1 1
3 16144 3 1 58 ALA C C 16.437 16.750 35.573 1.00 . C C . 891 ALA C 1 1
3 16145 3 1 58 ALA CA C 16.163 18.173 35.151 1.00 . C C . 891 ALA CA 1 1
3 16146 3 1 58 ALA CB C 16.298 19.147 36.343 1.00 . C C . 891 ALA CB 1 1
3 16147 3 1 58 ALA H H 14.994 18.694 33.524 1.00 . C C . 891 ALA H 1 1
3 16148 3 1 58 ALA HA H 16.930 18.442 34.439 1.00 . C C . 891 ALA HA 1 1
3 16149 3 1 58 ALA HB1 H 16.166 20.193 35.993 1.00 . C C . 891 ALA HB1 1 1
3 16150 3 1 58 ALA HB2 H 15.529 18.937 37.117 1.00 . C C . 891 ALA HB2 1 1
3 16151 3 1 58 ALA HB3 H 17.305 19.057 36.804 1.00 . C C . 891 ALA HB3 1 1
3 16152 3 1 58 ALA N N 14.911 18.283 34.419 1.00 . C C . 891 ALA N 1 1
3 16153 3 1 58 ALA O O 16.356 16.389 36.748 1.00 . C C . 891 ALA O 1 1
3 16154 3 1 59 GLY C C 17.216 14.055 33.393 1.00 . C C . 892 GLY C 1 1
3 16155 3 1 59 GLY CA C 16.824 14.510 34.744 1.00 . C C . 892 GLY CA 1 1
3 16156 3 1 59 GLY H H 16.988 16.195 33.711 1.00 . C C . 892 GLY H 1 1
3 16157 3 1 59 GLY HA2 H 17.615 14.292 35.442 1.00 . C C . 892 GLY HA2 1 1
3 16158 3 1 59 GLY HA3 H 15.853 14.118 35.003 1.00 . C C . 892 GLY HA3 1 1
3 16159 3 1 59 GLY N N 16.704 15.899 34.574 1.00 . C C . 892 GLY N 1 1
3 16160 3 1 59 GLY O O 17.561 14.828 32.499 1.00 . C C . 892 GLY O 1 1
3 16161 3 1 60 ARG C C 15.953 11.910 31.313 1.00 . C C . 893 ARG C 1 1
3 16162 3 1 60 ARG CA C 17.310 12.065 31.969 1.00 . C C . 893 ARG CA 1 1
3 16163 3 1 60 ARG CB C 18.005 10.686 32.069 1.00 . C C . 893 ARG CB 1 1
3 16164 3 1 60 ARG CD C 19.051 8.793 30.622 1.00 . C C . 893 ARG CD 1 1
3 16165 3 1 60 ARG CG C 18.223 10.077 30.677 1.00 . C C . 893 ARG CG 1 1
3 16166 3 1 60 ARG CZ C 18.270 7.533 28.597 1.00 . C C . 893 ARG CZ 1 1
3 16167 3 1 60 ARG H H 16.784 12.257 34.018 1.00 . C C . 893 ARG H 1 1
3 16168 3 1 60 ARG HA H 17.931 12.684 31.340 1.00 . C C . 893 ARG HA 1 1
3 16169 3 1 60 ARG HB2 H 18.995 10.827 32.556 1.00 . C C . 893 ARG HB2 1 1
3 16170 3 1 60 ARG HB3 H 17.408 9.993 32.699 1.00 . C C . 893 ARG HB3 1 1
3 16171 3 1 60 ARG HD2 H 20.088 8.964 30.983 1.00 . C C . 893 ARG HD2 1 1
3 16172 3 1 60 ARG HD3 H 18.576 7.978 31.209 1.00 . C C . 893 ARG HD3 1 1
3 16173 3 1 60 ARG HE H 19.402 9.202 28.563 1.00 . C C . 893 ARG HE 1 1
3 16174 3 1 60 ARG HG2 H 17.223 9.867 30.231 1.00 . C C . 893 ARG HG2 1 1
3 16175 3 1 60 ARG HG3 H 18.723 10.849 30.046 1.00 . C C . 893 ARG HG3 1 1
3 16176 3 1 60 ARG HH11 H 18.323 6.207 30.159 1.00 . C C . 893 ARG HH11 1 1
3 16177 3 1 60 ARG HH12 H 17.324 5.727 28.828 1.00 . C C . 893 ARG HH12 1 1
3 16178 3 1 60 ARG HH21 H 17.978 8.627 26.887 1.00 . C C . 893 ARG HH21 1 1
3 16179 3 1 60 ARG HH22 H 17.135 7.116 26.935 1.00 . C C . 893 ARG HH22 1 1
3 16180 3 1 60 ARG N N 17.136 12.739 33.239 1.00 . C C . 893 ARG N 1 1
3 16181 3 1 60 ARG NE N 19.099 8.460 29.158 1.00 . C C . 893 ARG NE 1 1
3 16182 3 1 60 ARG NH1 N 17.940 6.389 29.253 1.00 . C C . 893 ARG NH1 1 1
3 16183 3 1 60 ARG NH2 N 17.771 7.765 27.350 1.00 . C C . 893 ARG NH2 1 1
3 16184 3 1 60 ARG O O 15.044 11.330 31.903 1.00 . C C . 893 ARG O 1 1
3 16185 3 1 61 TYR C C 14.725 11.720 28.141 1.00 . C C . 894 TYR C 1 1
3 16186 3 1 61 TYR CA C 14.522 12.522 29.408 1.00 . C C . 894 TYR CA 1 1
3 16187 3 1 61 TYR CB C 14.140 14.030 29.270 1.00 . C C . 894 TYR CB 1 1
3 16188 3 1 61 TYR CD1 C 12.029 13.738 27.951 1.00 . C C . 894 TYR CD1 1 1
3 16189 3 1 61 TYR CD2 C 13.638 15.390 27.219 1.00 . C C . 894 TYR CD2 1 1
3 16190 3 1 61 TYR CE1 C 11.269 13.987 26.809 1.00 . C C . 894 TYR CE1 1 1
3 16191 3 1 61 TYR CE2 C 12.854 15.666 26.095 1.00 . C C . 894 TYR CE2 1 1
3 16192 3 1 61 TYR CG C 13.249 14.396 28.132 1.00 . C C . 894 TYR CG 1 1
3 16193 3 1 61 TYR CZ C 11.684 14.931 25.865 1.00 . C C . 894 TYR CZ 1 1
3 16194 3 1 61 TYR H H 16.524 12.887 29.563 1.00 . C C . 894 TYR H 1 1
3 16195 3 1 61 TYR HA H 13.752 12.026 29.985 1.00 . C C . 894 TYR HA 1 1
3 16196 3 1 61 TYR HB2 H 13.644 14.365 30.207 1.00 . C C . 894 TYR HB2 1 1
3 16197 3 1 61 TYR HB3 H 15.073 14.617 29.165 1.00 . C C . 894 TYR HB3 1 1
3 16198 3 1 61 TYR HD1 H 11.701 12.997 28.661 1.00 . C C . 894 TYR HD1 1 1
3 16199 3 1 61 TYR HD2 H 14.563 15.927 27.365 1.00 . C C . 894 TYR HD2 1 1
3 16200 3 1 61 TYR HE1 H 10.369 13.428 26.663 1.00 . C C . 894 TYR HE1 1 1
3 16201 3 1 61 TYR HE2 H 13.178 16.428 25.405 1.00 . C C . 894 TYR HE2 1 1
3 16202 3 1 61 TYR HH H 11.426 15.693 24.104 1.00 . C C . 894 TYR HH 1 1
3 16203 3 1 61 TYR N N 15.779 12.472 30.086 1.00 . C C . 894 TYR N 1 1
3 16204 3 1 61 TYR O O 15.810 11.719 27.559 1.00 . C C . 894 TYR O 1 1
3 16205 3 1 61 TYR OH O 10.931 15.114 24.686 1.00 . C C . 894 TYR OH 1 1
3 16206 3 1 62 LEU C C 12.800 10.864 25.486 1.00 . C C . 895 LEU C 1 1
3 16207 3 1 62 LEU CA C 13.664 10.188 26.515 1.00 . C C . 895 LEU CA 1 1
3 16208 3 1 62 LEU CB C 13.135 8.754 26.776 1.00 . C C . 895 LEU CB 1 1
3 16209 3 1 62 LEU CD1 C 14.622 7.578 25.028 1.00 . C C . 895 LEU CD1 1 1
3 16210 3 1 62 LEU CD2 C 12.531 6.438 25.896 1.00 . C C . 895 LEU CD2 1 1
3 16211 3 1 62 LEU CG C 13.190 7.791 25.560 1.00 . C C . 895 LEU CG 1 1
3 16212 3 1 62 LEU H H 12.861 10.961 28.315 1.00 . C C . 895 LEU H 1 1
3 16213 3 1 62 LEU HA H 14.674 10.127 26.133 1.00 . C C . 895 LEU HA 1 1
3 16214 3 1 62 LEU HB2 H 13.738 8.308 27.598 1.00 . C C . 895 LEU HB2 1 1
3 16215 3 1 62 LEU HB3 H 12.084 8.814 27.135 1.00 . C C . 895 LEU HB3 1 1
3 16216 3 1 62 LEU HD11 H 14.609 6.868 24.174 1.00 . C C . 895 LEU HD11 1 1
3 16217 3 1 62 LEU HD12 H 15.062 8.533 24.672 1.00 . C C . 895 LEU HD12 1 1
3 16218 3 1 62 LEU HD13 H 15.273 7.158 25.823 1.00 . C C . 895 LEU HD13 1 1
3 16219 3 1 62 LEU HD21 H 11.481 6.591 26.221 1.00 . C C . 895 LEU HD21 1 1
3 16220 3 1 62 LEU HD22 H 12.531 5.779 25.002 1.00 . C C . 895 LEU HD22 1 1
3 16221 3 1 62 LEU HD23 H 13.088 5.928 26.710 1.00 . C C . 895 LEU HD23 1 1
3 16222 3 1 62 LEU HG H 12.593 8.245 24.735 1.00 . C C . 895 LEU HG 1 1
3 16223 3 1 62 LEU N N 13.656 11.014 27.702 1.00 . C C . 895 LEU N 1 1
3 16224 3 1 62 LEU O O 11.589 10.997 25.656 1.00 . C C . 895 LEU O 1 1
3 16225 3 1 63 LEU C C 12.813 11.240 22.066 1.00 . C C . 896 LEU C 1 1
3 16226 3 1 63 LEU CA C 12.841 12.084 23.316 1.00 . C C . 896 LEU CA 1 1
3 16227 3 1 63 LEU CB C 13.664 13.371 23.026 1.00 . C C . 896 LEU CB 1 1
3 16228 3 1 63 LEU CD1 C 13.384 15.816 22.383 1.00 . C C . 896 LEU CD1 1 1
3 16229 3 1 63 LEU CD2 C 13.552 14.122 20.539 1.00 . C C . 896 LEU CD2 1 1
3 16230 3 1 63 LEU CG C 13.073 14.363 21.987 1.00 . C C . 896 LEU CG 1 1
3 16231 3 1 63 LEU H H 14.428 11.173 24.298 1.00 . C C . 896 LEU H 1 1
3 16232 3 1 63 LEU HA H 11.828 12.353 23.585 1.00 . C C . 896 LEU HA 1 1
3 16233 3 1 63 LEU HB2 H 13.739 13.912 23.996 1.00 . C C . 896 LEU HB2 1 1
3 16234 3 1 63 LEU HB3 H 14.701 13.103 22.732 1.00 . C C . 896 LEU HB3 1 1
3 16235 3 1 63 LEU HD11 H 12.906 16.517 21.668 1.00 . C C . 896 LEU HD11 1 1
3 16236 3 1 63 LEU HD12 H 12.985 16.042 23.388 1.00 . C C . 896 LEU HD12 1 1
3 16237 3 1 63 LEU HD13 H 14.480 15.991 22.389 1.00 . C C . 896 LEU HD13 1 1
3 16238 3 1 63 LEU HD21 H 13.251 13.124 20.169 1.00 . C C . 896 LEU HD21 1 1
3 16239 3 1 63 LEU HD22 H 13.110 14.884 19.862 1.00 . C C . 896 LEU HD22 1 1
3 16240 3 1 63 LEU HD23 H 14.658 14.198 20.482 1.00 . C C . 896 LEU HD23 1 1
3 16241 3 1 63 LEU HG H 11.964 14.253 22.008 1.00 . C C . 896 LEU HG 1 1
3 16242 3 1 63 LEU N N 13.446 11.317 24.388 1.00 . C C . 896 LEU N 1 1
3 16243 3 1 63 LEU O O 13.790 10.561 21.750 1.00 . C C . 896 LEU O 1 1
3 16244 3 1 64 SER C C 10.676 11.445 19.113 1.00 . C C . 897 SER C 1 1
3 16245 3 1 64 SER CA C 11.530 10.608 20.044 1.00 . C C . 897 SER CA 1 1
3 16246 3 1 64 SER CB C 10.858 9.217 20.156 1.00 . C C . 897 SER CB 1 1
3 16247 3 1 64 SER H H 10.888 11.789 21.672 1.00 . C C . 897 SER H 1 1
3 16248 3 1 64 SER HA H 12.507 10.505 19.590 1.00 . C C . 897 SER HA 1 1
3 16249 3 1 64 SER HB2 H 9.867 9.309 20.648 1.00 . C C . 897 SER HB2 1 1
3 16250 3 1 64 SER HB3 H 10.719 8.775 19.146 1.00 . C C . 897 SER HB3 1 1
3 16251 3 1 64 SER HG H 11.201 7.480 20.914 1.00 . C C . 897 SER HG 1 1
3 16252 3 1 64 SER N N 11.676 11.283 21.323 1.00 . C C . 897 SER N 1 1
3 16253 3 1 64 SER O O 9.518 11.725 19.419 1.00 . C C . 897 SER O 1 1
3 16254 3 1 64 SER OG O 11.658 8.325 20.921 1.00 . C C . 897 SER OG 1 1
3 16255 3 1 65 ALA C C 10.290 11.723 15.780 1.00 . C C . 898 ALA C 1 1
3 16256 3 1 65 ALA CA C 10.528 12.627 16.952 1.00 . C C . 898 ALA CA 1 1
3 16257 3 1 65 ALA CB C 11.303 13.870 16.476 1.00 . C C . 898 ALA CB 1 1
3 16258 3 1 65 ALA H H 12.209 11.687 17.781 1.00 . C C . 898 ALA H 1 1
3 16259 3 1 65 ALA HA H 9.571 12.947 17.340 1.00 . C C . 898 ALA HA 1 1
3 16260 3 1 65 ALA HB1 H 11.473 14.557 17.334 1.00 . C C . 898 ALA HB1 1 1
3 16261 3 1 65 ALA HB2 H 12.292 13.579 16.063 1.00 . C C . 898 ALA HB2 1 1
3 16262 3 1 65 ALA HB3 H 10.736 14.421 15.697 1.00 . C C . 898 ALA HB3 1 1
3 16263 3 1 65 ALA N N 11.244 11.871 17.946 1.00 . C C . 898 ALA N 1 1
3 16264 3 1 65 ALA O O 11.042 10.777 15.546 1.00 . C C . 898 ALA O 1 1
3 16265 3 1 66 VAL C C 9.301 12.021 12.660 1.00 . C C . 899 VAL C 1 1
3 16266 3 1 66 VAL CA C 8.833 11.245 13.857 1.00 . C C . 899 VAL CA 1 1
3 16267 3 1 66 VAL CB C 7.333 10.984 13.786 1.00 . C C . 899 VAL CB 1 1
3 16268 3 1 66 VAL CG1 C 6.951 10.256 12.478 1.00 . C C . 899 VAL CG1 1 1
3 16269 3 1 66 VAL CG2 C 6.944 10.138 15.016 1.00 . C C . 899 VAL CG2 1 1
3 16270 3 1 66 VAL H H 8.607 12.755 15.297 1.00 . C C . 899 VAL H 1 1
3 16271 3 1 66 VAL HA H 9.342 10.290 13.870 1.00 . C C . 899 VAL HA 1 1
3 16272 3 1 66 VAL HB H 6.779 11.950 13.828 1.00 . C C . 899 VAL HB 1 1
3 16273 3 1 66 VAL HG11 H 5.867 10.015 12.484 1.00 . C C . 899 VAL HG11 1 1
3 16274 3 1 66 VAL HG12 H 7.156 10.888 11.588 1.00 . C C . 899 VAL HG12 1 1
3 16275 3 1 66 VAL HG13 H 7.522 9.308 12.383 1.00 . C C . 899 VAL HG13 1 1
3 16276 3 1 66 VAL HG21 H 7.109 10.700 15.958 1.00 . C C . 899 VAL HG21 1 1
3 16277 3 1 66 VAL HG22 H 5.872 9.855 14.959 1.00 . C C . 899 VAL HG22 1 1
3 16278 3 1 66 VAL HG23 H 7.546 9.205 15.047 1.00 . C C . 899 VAL HG23 1 1
3 16279 3 1 66 VAL N N 9.217 12.017 15.015 1.00 . C C . 899 VAL N 1 1
3 16280 3 1 66 VAL O O 8.946 13.184 12.471 1.00 . C C . 899 VAL O 1 1
3 16281 3 1 67 LEU C C 9.988 11.604 9.449 1.00 . C C . 900 LEU C 1 1
3 16282 3 1 67 LEU CA C 10.775 11.947 10.683 1.00 . C C . 900 LEU CA 1 1
3 16283 3 1 67 LEU CB C 12.227 11.453 10.466 1.00 . C C . 900 LEU CB 1 1
3 16284 3 1 67 LEU CD1 C 14.572 11.159 11.409 1.00 . C C . 900 LEU CD1 1 1
3 16285 3 1 67 LEU CD2 C 13.407 13.387 11.667 1.00 . C C . 900 LEU CD2 1 1
3 16286 3 1 67 LEU CG C 13.214 11.863 11.586 1.00 . C C . 900 LEU CG 1 1
3 16287 3 1 67 LEU H H 10.432 10.435 12.088 1.00 . C C . 900 LEU H 1 1
3 16288 3 1 67 LEU HA H 10.783 13.022 10.794 1.00 . C C . 900 LEU HA 1 1
3 16289 3 1 67 LEU HB2 H 12.222 10.344 10.394 1.00 . C C . 900 LEU HB2 1 1
3 16290 3 1 67 LEU HB3 H 12.620 11.855 9.505 1.00 . C C . 900 LEU HB3 1 1
3 16291 3 1 67 LEU HD11 H 15.259 11.435 12.236 1.00 . C C . 900 LEU HD11 1 1
3 16292 3 1 67 LEU HD12 H 14.439 10.056 11.412 1.00 . C C . 900 LEU HD12 1 1
3 16293 3 1 67 LEU HD13 H 15.039 11.459 10.447 1.00 . C C . 900 LEU HD13 1 1
3 16294 3 1 67 LEU HD21 H 12.463 13.898 11.944 1.00 . C C . 900 LEU HD21 1 1
3 16295 3 1 67 LEU HD22 H 14.177 13.629 12.430 1.00 . C C . 900 LEU HD22 1 1
3 16296 3 1 67 LEU HD23 H 13.751 13.784 10.689 1.00 . C C . 900 LEU HD23 1 1
3 16297 3 1 67 LEU HG H 12.793 11.523 12.560 1.00 . C C . 900 LEU HG 1 1
3 16298 3 1 67 LEU N N 10.141 11.356 11.833 1.00 . C C . 900 LEU N 1 1
3 16299 3 1 67 LEU O O 9.794 10.437 9.109 1.00 . C C . 900 LEU O 1 1
3 16300 3 1 68 THR C C 9.982 12.439 6.417 1.00 . C C . 901 THR C 1 1
3 16301 3 1 68 THR CA C 8.892 12.598 7.451 1.00 . C C . 901 THR CA 1 1
3 16302 3 1 68 THR CB C 8.068 13.840 7.130 1.00 . C C . 901 THR CB 1 1
3 16303 3 1 68 THR CG2 C 7.324 13.675 5.786 1.00 . C C . 901 THR CG2 1 1
3 16304 3 1 68 THR H H 9.631 13.565 9.185 1.00 . C C . 901 THR H 1 1
3 16305 3 1 68 THR HA H 8.252 11.725 7.435 1.00 . C C . 901 THR HA 1 1
3 16306 3 1 68 THR HB H 8.726 14.736 7.083 1.00 . C C . 901 THR HB 1 1
3 16307 3 1 68 THR HG1 H 6.753 14.938 8.006 1.00 . C C . 901 THR HG1 1 1
3 16308 3 1 68 THR HG21 H 6.665 12.782 5.813 1.00 . C C . 901 THR HG21 1 1
3 16309 3 1 68 THR HG22 H 6.697 14.568 5.581 1.00 . C C . 901 THR HG22 1 1
3 16310 3 1 68 THR HG23 H 8.037 13.567 4.944 1.00 . C C . 901 THR HG23 1 1
3 16311 3 1 68 THR N N 9.539 12.667 8.748 1.00 . C C . 901 THR N 1 1
3 16312 3 1 68 THR O O 10.977 13.160 6.462 1.00 . C C . 901 THR O 1 1
3 16313 3 1 68 THR OG1 O 7.111 14.060 8.159 1.00 . C C . 901 THR OG1 1 1
3 16314 3 1 69 GLY C C 11.327 12.162 3.677 1.00 . C C . 902 GLY C 1 1
3 16315 3 1 69 GLY CA C 10.829 11.034 4.530 1.00 . C C . 902 GLY CA 1 1
3 16316 3 1 69 GLY H H 9.002 10.887 5.495 1.00 . C C . 902 GLY H 1 1
3 16317 3 1 69 GLY HA2 H 11.664 10.634 5.085 1.00 . C C . 902 GLY HA2 1 1
3 16318 3 1 69 GLY HA3 H 10.358 10.307 3.885 1.00 . C C . 902 GLY HA3 1 1
3 16319 3 1 69 GLY N N 9.830 11.442 5.495 1.00 . C C . 902 GLY N 1 1
3 16320 3 1 69 GLY O O 12.525 12.437 3.659 1.00 . C C . 902 GLY O 1 1
3 16321 3 1 70 HIS C C 11.793 14.005 1.302 1.00 . C C . 903 HIS C 1 1
3 16322 3 1 70 HIS CA C 10.555 14.025 2.169 1.00 . C C . 903 HIS CA 1 1
3 16323 3 1 70 HIS CB C 10.433 15.338 2.980 1.00 . C C . 903 HIS CB 1 1
3 16324 3 1 70 HIS CD2 C 9.053 16.609 1.194 1.00 . C C . 903 HIS CD2 1 1
3 16325 3 1 70 HIS CE1 C 9.948 18.579 1.544 1.00 . C C . 903 HIS CE1 1 1
3 16326 3 1 70 HIS CG C 10.029 16.524 2.139 1.00 . C C . 903 HIS CG 1 1
3 16327 3 1 70 HIS H H 9.431 12.538 3.044 1.00 . C C . 903 HIS H 1 1
3 16328 3 1 70 HIS HA H 9.712 14.001 1.496 1.00 . C C . 903 HIS HA 1 1
3 16329 3 1 70 HIS HB2 H 9.633 15.208 3.740 1.00 . C C . 903 HIS HB2 1 1
3 16330 3 1 70 HIS HB3 H 11.379 15.540 3.530 1.00 . C C . 903 HIS HB3 1 1
3 16331 3 1 70 HIS HD2 H 8.392 15.850 0.800 1.00 . C C . 903 HIS HD2 1 1
3 16332 3 1 70 HIS HE1 H 10.125 19.650 1.460 1.00 . C C . 903 HIS HE1 1 1
3 16333 3 1 70 HIS HE2 H 8.368 18.331 0.155 1.00 . C C . 903 HIS HE2 1 1
3 16334 3 1 70 HIS N N 10.379 12.837 2.980 1.00 . C C . 903 HIS N 1 1
3 16335 3 1 70 HIS ND1 N 10.590 17.769 2.365 1.00 . C C . 903 HIS ND1 1 1
3 16336 3 1 70 HIS NE2 N 9.007 17.931 0.815 1.00 . C C . 903 HIS NE2 1 1
3 16337 3 1 70 HIS O O 12.730 14.776 1.506 1.00 . C C . 903 HIS O 1 1
3 16338 3 1 71 ARG C C 13.273 13.808 -1.503 1.00 . C C . 904 ARG C 1 1
3 16339 3 1 71 ARG CA C 12.965 12.738 -0.488 1.00 . C C . 904 ARG CA 1 1
3 16340 3 1 71 ARG CB C 12.805 11.381 -1.215 1.00 . C C . 904 ARG CB 1 1
3 16341 3 1 71 ARG CD C 11.595 9.982 -2.971 1.00 . C C . 904 ARG CD 1 1
3 16342 3 1 71 ARG CG C 11.633 11.316 -2.210 1.00 . C C . 904 ARG CG 1 1
3 16343 3 1 71 ARG CZ C 10.587 10.537 -5.225 1.00 . C C . 904 ARG CZ 1 1
3 16344 3 1 71 ARG H H 11.023 12.483 0.166 1.00 . C C . 904 ARG H 1 1
3 16345 3 1 71 ARG HA H 13.814 12.663 0.177 1.00 . C C . 904 ARG HA 1 1
3 16346 3 1 71 ARG HB2 H 13.749 11.146 -1.756 1.00 . C C . 904 ARG HB2 1 1
3 16347 3 1 71 ARG HB3 H 12.659 10.590 -0.448 1.00 . C C . 904 ARG HB3 1 1
3 16348 3 1 71 ARG HD2 H 12.556 9.796 -3.497 1.00 . C C . 904 ARG HD2 1 1
3 16349 3 1 71 ARG HD3 H 11.406 9.144 -2.267 1.00 . C C . 904 ARG HD3 1 1
3 16350 3 1 71 ARG HE H 9.610 9.564 -3.722 1.00 . C C . 904 ARG HE 1 1
3 16351 3 1 71 ARG HG2 H 10.676 11.460 -1.663 1.00 . C C . 904 ARG HG2 1 1
3 16352 3 1 71 ARG HG3 H 11.737 12.146 -2.944 1.00 . C C . 904 ARG HG3 1 1
3 16353 3 1 71 ARG HH11 H 12.500 11.244 -5.005 1.00 . C C . 904 ARG HH11 1 1
3 16354 3 1 71 ARG HH12 H 11.792 11.534 -6.556 1.00 . C C . 904 ARG HH12 1 1
3 16355 3 1 71 ARG HH21 H 8.694 9.981 -5.794 1.00 . C C . 904 ARG HH21 1 1
3 16356 3 1 71 ARG HH22 H 9.606 10.810 -7.009 1.00 . C C . 904 ARG HH22 1 1
3 16357 3 1 71 ARG N N 11.814 13.068 0.320 1.00 . C C . 904 ARG N 1 1
3 16358 3 1 71 ARG NE N 10.472 10.004 -3.971 1.00 . C C . 904 ARG NE 1 1
3 16359 3 1 71 ARG NH1 N 11.729 11.154 -5.635 1.00 . C C . 904 ARG NH1 1 1
3 16360 3 1 71 ARG NH2 N 9.534 10.440 -6.084 1.00 . C C . 904 ARG NH2 1 1
3 16361 3 1 71 ARG O O 14.290 13.740 -2.191 1.00 . C C . 904 ARG O 1 1
3 16362 3 1 72 HIS C C 13.492 16.835 -2.439 1.00 . C C . 905 HIS C 1 1
3 16363 3 1 72 HIS CA C 12.371 15.843 -2.631 1.00 . C C . 905 HIS CA 1 1
3 16364 3 1 72 HIS CB C 11.033 16.629 -2.584 1.00 . C C . 905 HIS CB 1 1
3 16365 3 1 72 HIS CD2 C 11.035 19.001 -3.625 1.00 . C C . 905 HIS CD2 1 1
3 16366 3 1 72 HIS CE1 C 10.676 18.352 -5.689 1.00 . C C . 905 HIS CE1 1 1
3 16367 3 1 72 HIS CG C 10.877 17.650 -3.678 1.00 . C C . 905 HIS CG 1 1
3 16368 3 1 72 HIS H H 11.540 14.823 -1.087 1.00 . C C . 905 HIS H 1 1
3 16369 3 1 72 HIS HA H 12.486 15.365 -3.595 1.00 . C C . 905 HIS HA 1 1
3 16370 3 1 72 HIS HB2 H 10.189 15.910 -2.657 1.00 . C C . 905 HIS HB2 1 1
3 16371 3 1 72 HIS HB3 H 10.945 17.145 -1.602 1.00 . C C . 905 HIS HB3 1 1
3 16372 3 1 72 HIS HD2 H 11.258 19.644 -2.785 1.00 . C C . 905 HIS HD2 1 1
3 16373 3 1 72 HIS HE1 H 10.548 18.406 -6.769 1.00 . C C . 905 HIS HE1 1 1
3 16374 3 1 72 HIS HE2 H 11.010 20.393 -5.231 1.00 . C C . 905 HIS HE2 1 1
3 16375 3 1 72 HIS N N 12.374 14.815 -1.619 1.00 . C C . 905 HIS N 1 1
3 16376 3 1 72 HIS ND1 N 10.650 17.240 -4.980 1.00 . C C . 905 HIS ND1 1 1
3 16377 3 1 72 HIS NE2 N 10.907 19.447 -4.921 1.00 . C C . 905 HIS NE2 1 1
3 16378 3 1 72 HIS O O 13.779 17.582 -3.368 1.00 . C C . 905 HIS O 1 1
3 16379 3 1 73 GLU C C 14.867 18.494 0.260 1.00 . C C . 906 GLU C 1 1
3 16380 3 1 73 GLU CA C 15.286 17.546 -0.814 1.00 . C C . 906 GLU CA 1 1
3 16381 3 1 73 GLU CB C 16.229 18.222 -1.870 1.00 . C C . 906 GLU CB 1 1
3 16382 3 1 73 GLU CD C 16.788 20.081 -3.489 1.00 . C C . 906 GLU CD 1 1
3 16383 3 1 73 GLU CG C 15.839 19.635 -2.377 1.00 . C C . 906 GLU CG 1 1
3 16384 3 1 73 GLU H H 13.815 16.049 -0.670 1.00 . C C . 906 GLU H 1 1
3 16385 3 1 73 GLU HA H 15.889 16.788 -0.344 1.00 . C C . 906 GLU HA 1 1
3 16386 3 1 73 GLU HB2 H 17.246 18.298 -1.422 1.00 . C C . 906 GLU HB2 1 1
3 16387 3 1 73 GLU HB3 H 16.315 17.529 -2.735 1.00 . C C . 906 GLU HB3 1 1
3 16388 3 1 73 GLU HG2 H 14.801 19.647 -2.762 1.00 . C C . 906 GLU HG2 1 1
3 16389 3 1 73 GLU HG3 H 15.900 20.371 -1.549 1.00 . C C . 906 GLU HG3 1 1
3 16390 3 1 73 GLU N N 14.120 16.801 -1.234 1.00 . C C . 906 GLU N 1 1
3 16391 3 1 73 GLU O O 13.695 18.515 0.636 1.00 . C C . 906 GLU O 1 1
3 16392 3 1 73 GLU OE1 O 16.849 19.382 -4.535 1.00 . C C . 906 GLU OE1 1 1
3 16393 3 1 73 GLU OE2 O 17.461 21.130 -3.305 1.00 . C C . 906 GLU OE2 1 1
3 16394 3 1 74 LYS C C 16.357 19.858 2.968 1.00 . C C . 907 LYS C 1 1
3 16395 3 1 74 LYS CA C 15.769 20.355 1.695 1.00 . C C . 907 LYS CA 1 1
3 16396 3 1 74 LYS CB C 14.381 21.002 1.922 1.00 . C C . 907 LYS CB 1 1
3 16397 3 1 74 LYS CD C 12.986 22.954 2.719 1.00 . C C . 907 LYS CD 1 1
3 16398 3 1 74 LYS CE C 12.952 24.345 3.357 1.00 . C C . 907 LYS CE 1 1
3 16399 3 1 74 LYS CG C 14.398 22.365 2.625 1.00 . C C . 907 LYS CG 1 1
3 16400 3 1 74 LYS H H 16.788 19.111 0.428 1.00 . C C . 907 LYS H 1 1
3 16401 3 1 74 LYS HA H 16.425 21.114 1.294 1.00 . C C . 907 LYS HA 1 1
3 16402 3 1 74 LYS HB2 H 13.910 21.152 0.924 1.00 . C C . 907 LYS HB2 1 1
3 16403 3 1 74 LYS HB3 H 13.733 20.302 2.496 1.00 . C C . 907 LYS HB3 1 1
3 16404 3 1 74 LYS HD2 H 12.566 23.010 1.689 1.00 . C C . 907 LYS HD2 1 1
3 16405 3 1 74 LYS HD3 H 12.352 22.256 3.311 1.00 . C C . 907 LYS HD3 1 1
3 16406 3 1 74 LYS HE2 H 13.304 24.303 4.408 1.00 . C C . 907 LYS HE2 1 1
3 16407 3 1 74 LYS HE3 H 13.583 25.056 2.782 1.00 . C C . 907 LYS HE3 1 1
3 16408 3 1 74 LYS HG2 H 14.825 22.262 3.646 1.00 . C C . 907 LYS HG2 1 1
3 16409 3 1 74 LYS HG3 H 15.047 23.059 2.045 1.00 . C C . 907 LYS HG3 1 1
3 16410 3 1 74 LYS HZ1 H 11.550 25.811 3.796 1.00 . C C . 907 LYS HZ1 1 1
3 16411 3 1 74 LYS HZ2 H 11.215 24.926 2.381 1.00 . C C . 907 LYS HZ2 1 1
3 16412 3 1 74 LYS HZ3 H 10.963 24.221 3.906 1.00 . C C . 907 LYS HZ3 1 1
3 16413 3 1 74 LYS N N 15.863 19.261 0.765 1.00 . C C . 907 LYS N 1 1
3 16414 3 1 74 LYS NZ N 11.567 24.867 3.358 1.00 . C C . 907 LYS NZ 1 1
3 16415 3 1 74 LYS O O 16.124 18.719 3.369 1.00 . C C . 907 LYS O 1 1
3 16416 3 1 75 VAL C C 17.054 20.829 5.950 1.00 . C C . 908 VAL C 1 1
3 16417 3 1 75 VAL CA C 17.879 20.315 4.807 1.00 . C C . 908 VAL CA 1 1
3 16418 3 1 75 VAL CB C 19.306 20.848 4.866 1.00 . C C . 908 VAL CB 1 1
3 16419 3 1 75 VAL CG1 C 19.999 20.419 6.179 1.00 . C C . 908 VAL CG1 1 1
3 16420 3 1 75 VAL CG2 C 20.073 20.320 3.635 1.00 . C C . 908 VAL CG2 1 1
3 16421 3 1 75 VAL H H 17.339 21.639 3.301 1.00 . C C . 908 VAL H 1 1
3 16422 3 1 75 VAL HA H 17.930 19.236 4.868 1.00 . C C . 908 VAL HA 1 1
3 16423 3 1 75 VAL HB H 19.299 21.958 4.814 1.00 . C C . 908 VAL HB 1 1
3 16424 3 1 75 VAL HG11 H 21.061 20.749 6.170 1.00 . C C . 908 VAL HG11 1 1
3 16425 3 1 75 VAL HG12 H 19.506 20.876 7.062 1.00 . C C . 908 VAL HG12 1 1
3 16426 3 1 75 VAL HG13 H 19.975 19.315 6.287 1.00 . C C . 908 VAL HG13 1 1
3 16427 3 1 75 VAL HG21 H 19.621 20.690 2.693 1.00 . C C . 908 VAL HG21 1 1
3 16428 3 1 75 VAL HG22 H 21.129 20.664 3.671 1.00 . C C . 908 VAL HG22 1 1
3 16429 3 1 75 VAL HG23 H 20.066 19.210 3.625 1.00 . C C . 908 VAL HG23 1 1
3 16430 3 1 75 VAL N N 17.170 20.712 3.626 1.00 . C C . 908 VAL N 1 1
3 16431 3 1 75 VAL O O 16.732 22.008 6.065 1.00 . C C . 908 VAL O 1 1
3 16432 3 1 76 GLU C C 17.018 19.934 9.238 1.00 . C C . 909 GLU C 1 1
3 16433 3 1 76 GLU CA C 16.026 20.095 8.092 1.00 . C C . 909 GLU CA 1 1
3 16434 3 1 76 GLU CB C 14.859 19.094 8.303 1.00 . C C . 909 GLU CB 1 1
3 16435 3 1 76 GLU CD C 13.230 20.553 9.648 1.00 . C C . 909 GLU CD 1 1
3 16436 3 1 76 GLU CG C 14.039 19.253 9.605 1.00 . C C . 909 GLU CG 1 1
3 16437 3 1 76 GLU H H 16.836 18.940 6.513 1.00 . C C . 909 GLU H 1 1
3 16438 3 1 76 GLU HA H 15.639 21.104 8.115 1.00 . C C . 909 GLU HA 1 1
3 16439 3 1 76 GLU HB2 H 14.169 19.165 7.434 1.00 . C C . 909 GLU HB2 1 1
3 16440 3 1 76 GLU HB3 H 15.281 18.065 8.296 1.00 . C C . 909 GLU HB3 1 1
3 16441 3 1 76 GLU HG2 H 13.327 18.404 9.685 1.00 . C C . 909 GLU HG2 1 1
3 16442 3 1 76 GLU HG3 H 14.711 19.215 10.488 1.00 . C C . 909 GLU HG3 1 1
3 16443 3 1 76 GLU N N 16.689 19.876 6.813 1.00 . C C . 909 GLU N 1 1
3 16444 3 1 76 GLU O O 17.793 18.979 9.280 1.00 . C C . 909 GLU O 1 1
3 16445 3 1 76 GLU OE1 O 13.171 21.276 8.620 1.00 . C C . 909 GLU OE1 1 1
3 16446 3 1 76 GLU OE2 O 12.638 20.826 10.727 1.00 . C C . 909 GLU OE2 1 1
3 16447 3 1 77 ALA C C 17.368 21.799 12.421 1.00 . C C . 910 ALA C 1 1
3 16448 3 1 77 ALA CA C 17.968 21.015 11.270 1.00 . C C . 910 ALA CA 1 1
3 16449 3 1 77 ALA CB C 19.292 21.687 10.855 1.00 . C C . 910 ALA CB 1 1
3 16450 3 1 77 ALA H H 16.350 21.639 10.106 1.00 . C C . 910 ALA H 1 1
3 16451 3 1 77 ALA HA H 18.176 20.012 11.621 1.00 . C C . 910 ALA HA 1 1
3 16452 3 1 77 ALA HB1 H 19.770 21.103 10.040 1.00 . C C . 910 ALA HB1 1 1
3 16453 3 1 77 ALA HB2 H 19.110 22.718 10.485 1.00 . C C . 910 ALA HB2 1 1
3 16454 3 1 77 ALA HB3 H 19.998 21.730 11.712 1.00 . C C . 910 ALA HB3 1 1
3 16455 3 1 77 ALA N N 17.025 20.916 10.178 1.00 . C C . 910 ALA N 1 1
3 16456 3 1 77 ALA O O 17.102 22.992 12.293 1.00 . C C . 910 ALA O 1 1
3 16457 3 1 78 VAL C C 17.727 22.318 15.587 1.00 . C C . 911 VAL C 1 1
3 16458 3 1 78 VAL CA C 16.602 21.705 14.790 1.00 . C C . 911 VAL CA 1 1
3 16459 3 1 78 VAL CB C 15.759 20.726 15.606 1.00 . C C . 911 VAL CB 1 1
3 16460 3 1 78 VAL CG1 C 16.552 19.466 15.997 1.00 . C C . 911 VAL CG1 1 1
3 16461 3 1 78 VAL CG2 C 15.144 21.419 16.839 1.00 . C C . 911 VAL CG2 1 1
3 16462 3 1 78 VAL H H 17.367 20.175 13.656 1.00 . C C . 911 VAL H 1 1
3 16463 3 1 78 VAL HA H 15.939 22.506 14.494 1.00 . C C . 911 VAL HA 1 1
3 16464 3 1 78 VAL HB H 14.915 20.398 14.953 1.00 . C C . 911 VAL HB 1 1
3 16465 3 1 78 VAL HG11 H 15.885 18.765 16.542 1.00 . C C . 911 VAL HG11 1 1
3 16466 3 1 78 VAL HG12 H 16.951 18.949 15.100 1.00 . C C . 911 VAL HG12 1 1
3 16467 3 1 78 VAL HG13 H 17.396 19.716 16.671 1.00 . C C . 911 VAL HG13 1 1
3 16468 3 1 78 VAL HG21 H 14.652 22.369 16.550 1.00 . C C . 911 VAL HG21 1 1
3 16469 3 1 78 VAL HG22 H 14.381 20.756 17.295 1.00 . C C . 911 VAL HG22 1 1
3 16470 3 1 78 VAL HG23 H 15.921 21.638 17.600 1.00 . C C . 911 VAL HG23 1 1
3 16471 3 1 78 VAL N N 17.140 21.134 13.582 1.00 . C C . 911 VAL N 1 1
3 16472 3 1 78 VAL O O 18.679 21.657 15.995 1.00 . C C . 911 VAL O 1 1
3 16473 3 1 79 LEU C C 18.418 23.974 18.064 1.00 . C C . 912 LEU C 1 1
3 16474 3 1 79 LEU CA C 18.529 24.422 16.629 1.00 . C C . 912 LEU CA 1 1
3 16475 3 1 79 LEU CB C 18.258 25.948 16.601 1.00 . C C . 912 LEU CB 1 1
3 16476 3 1 79 LEU CD1 C 17.710 28.027 15.259 1.00 . C C . 912 LEU CD1 1 1
3 16477 3 1 79 LEU CD2 C 19.549 26.469 14.446 1.00 . C C . 912 LEU CD2 1 1
3 16478 3 1 79 LEU CG C 18.202 26.568 15.188 1.00 . C C . 912 LEU CG 1 1
3 16479 3 1 79 LEU H H 16.878 24.153 15.460 1.00 . C C . 912 LEU H 1 1
3 16480 3 1 79 LEU HA H 19.534 24.248 16.278 1.00 . C C . 912 LEU HA 1 1
3 16481 3 1 79 LEU HB2 H 17.284 26.154 17.097 1.00 . C C . 912 LEU HB2 1 1
3 16482 3 1 79 LEU HB3 H 19.045 26.474 17.186 1.00 . C C . 912 LEU HB3 1 1
3 16483 3 1 79 LEU HD11 H 17.645 28.462 14.239 1.00 . C C . 912 LEU HD11 1 1
3 16484 3 1 79 LEU HD12 H 16.701 28.069 15.721 1.00 . C C . 912 LEU HD12 1 1
3 16485 3 1 79 LEU HD13 H 18.406 28.643 15.866 1.00 . C C . 912 LEU HD13 1 1
3 16486 3 1 79 LEU HD21 H 19.855 25.409 14.322 1.00 . C C . 912 LEU HD21 1 1
3 16487 3 1 79 LEU HD22 H 19.459 26.924 13.436 1.00 . C C . 912 LEU HD22 1 1
3 16488 3 1 79 LEU HD23 H 20.340 27.006 15.009 1.00 . C C . 912 LEU HD23 1 1
3 16489 3 1 79 LEU HG H 17.448 26.005 14.591 1.00 . C C . 912 LEU HG 1 1
3 16490 3 1 79 LEU N N 17.652 23.649 15.790 1.00 . C C . 912 LEU N 1 1
3 16491 3 1 79 LEU O O 17.351 23.607 18.555 1.00 . C C . 912 LEU O 1 1
3 16492 3 1 80 SER C C 20.140 24.868 20.876 1.00 . C C . 913 SER C 1 1
3 16493 3 1 80 SER CA C 19.756 23.633 20.126 1.00 . C C . 913 SER CA 1 1
3 16494 3 1 80 SER CB C 20.709 22.440 20.446 1.00 . C C . 913 SER CB 1 1
3 16495 3 1 80 SER H H 20.388 24.347 18.326 1.00 . C C . 913 SER H 1 1
3 16496 3 1 80 SER HA H 18.788 23.330 20.499 1.00 . C C . 913 SER HA 1 1
3 16497 3 1 80 SER HB2 H 20.313 21.899 21.333 1.00 . C C . 913 SER HB2 1 1
3 16498 3 1 80 SER HB3 H 20.708 21.738 19.589 1.00 . C C . 913 SER HB3 1 1
3 16499 3 1 80 SER HG H 22.552 21.985 20.775 1.00 . C C . 913 SER HG 1 1
3 16500 3 1 80 SER N N 19.570 23.996 18.748 1.00 . C C . 913 SER N 1 1
3 16501 3 1 80 SER O O 20.798 25.771 20.362 1.00 . C C . 913 SER O 1 1
3 16502 3 1 80 SER OG O 22.055 22.806 20.750 1.00 . C C . 913 SER OG 1 1
3 16503 3 1 81 ARG C C 21.431 25.576 23.621 1.00 . C C . 914 ARG C 1 1
3 16504 3 1 81 ARG CA C 20.052 25.890 23.104 1.00 . C C . 914 ARG CA 1 1
3 16505 3 1 81 ARG CB C 19.083 25.960 24.304 1.00 . C C . 914 ARG CB 1 1
3 16506 3 1 81 ARG CD C 17.589 23.987 25.034 1.00 . C C . 914 ARG CD 1 1
3 16507 3 1 81 ARG CG C 18.952 24.680 25.163 1.00 . C C . 914 ARG CG 1 1
3 16508 3 1 81 ARG CZ C 15.997 22.977 26.707 1.00 . C C . 914 ARG CZ 1 1
3 16509 3 1 81 ARG H H 19.117 24.169 22.447 1.00 . C C . 914 ARG H 1 1
3 16510 3 1 81 ARG HA H 20.062 26.852 22.609 1.00 . C C . 914 ARG HA 1 1
3 16511 3 1 81 ARG HB2 H 19.413 26.788 24.973 1.00 . C C . 914 ARG HB2 1 1
3 16512 3 1 81 ARG HB3 H 18.080 26.245 23.926 1.00 . C C . 914 ARG HB3 1 1
3 16513 3 1 81 ARG HD2 H 16.806 24.746 24.845 1.00 . C C . 914 ARG HD2 1 1
3 16514 3 1 81 ARG HD3 H 17.600 23.245 24.210 1.00 . C C . 914 ARG HD3 1 1
3 16515 3 1 81 ARG HE H 17.999 23.216 27.005 1.00 . C C . 914 ARG HE 1 1
3 16516 3 1 81 ARG HG2 H 19.742 23.938 24.933 1.00 . C C . 914 ARG HG2 1 1
3 16517 3 1 81 ARG HG3 H 19.119 25.000 26.216 1.00 . C C . 914 ARG HG3 1 1
3 16518 3 1 81 ARG HH11 H 15.101 23.402 24.918 1.00 . C C . 914 ARG HH11 1 1
3 16519 3 1 81 ARG HH12 H 14.020 22.914 26.180 1.00 . C C . 914 ARG HH12 1 1
3 16520 3 1 81 ARG HH21 H 16.498 22.559 28.650 1.00 . C C . 914 ARG HH21 1 1
3 16521 3 1 81 ARG HH22 H 14.816 22.406 28.283 1.00 . C C . 914 ARG HH22 1 1
3 16522 3 1 81 ARG N N 19.708 24.895 22.140 1.00 . C C . 914 ARG N 1 1
3 16523 3 1 81 ARG NE N 17.270 23.295 26.328 1.00 . C C . 914 ARG NE 1 1
3 16524 3 1 81 ARG NH1 N 14.949 23.081 25.851 1.00 . C C . 914 ARG NH1 1 1
3 16525 3 1 81 ARG NH2 N 15.752 22.573 27.981 1.00 . C C . 914 ARG NH2 1 1
3 16526 3 1 81 ARG O O 21.810 24.419 23.803 1.00 . C C . 914 ARG O 1 1
3 16527 3 1 82 SER C C 24.625 26.737 23.301 1.00 . C C . 915 SER C 1 1
3 16528 3 1 82 SER CA C 23.525 26.781 24.333 1.00 . C C . 915 SER CA 1 1
3 16529 3 1 82 SER CB C 23.832 25.771 25.479 1.00 . C C . 915 SER CB 1 1
3 16530 3 1 82 SER H H 21.750 27.534 23.596 1.00 . C C . 915 SER H 1 1
3 16531 3 1 82 SER HA H 23.535 27.771 24.762 1.00 . C C . 915 SER HA 1 1
3 16532 3 1 82 SER HB2 H 22.911 25.621 26.079 1.00 . C C . 915 SER HB2 1 1
3 16533 3 1 82 SER HB3 H 24.134 24.786 25.060 1.00 . C C . 915 SER HB3 1 1
3 16534 3 1 82 SER HG H 24.898 25.598 27.073 1.00 . C C . 915 SER HG 1 1
3 16535 3 1 82 SER N N 22.209 26.666 23.740 1.00 . C C . 915 SER N 1 1
3 16536 3 1 82 SER O O 25.768 27.050 23.629 1.00 . C C . 915 SER O 1 1
3 16537 3 1 82 SER OG O 24.849 26.237 26.358 1.00 . C C . 915 SER OG 1 1
3 16538 3 1 83 ASN C C 24.977 26.638 19.694 1.00 . C C . 916 ASN C 1 1
3 16539 3 1 83 ASN CA C 25.383 26.161 21.057 1.00 . C C . 916 ASN CA 1 1
3 16540 3 1 83 ASN CB C 25.689 24.651 20.852 1.00 . C C . 916 ASN CB 1 1
3 16541 3 1 83 ASN CG C 26.207 24.003 22.143 1.00 . C C . 916 ASN CG 1 1
3 16542 3 1 83 ASN H H 23.397 26.157 21.744 1.00 . C C . 916 ASN H 1 1
3 16543 3 1 83 ASN HA H 26.280 26.698 21.333 1.00 . C C . 916 ASN HA 1 1
3 16544 3 1 83 ASN HB2 H 24.771 24.127 20.508 1.00 . C C . 916 ASN HB2 1 1
3 16545 3 1 83 ASN HB3 H 26.475 24.523 20.076 1.00 . C C . 916 ASN HB3 1 1
3 16546 3 1 83 ASN HD21 H 24.440 22.981 22.393 1.00 . C C . 916 ASN HD21 1 1
3 16547 3 1 83 ASN HD22 H 25.631 22.702 23.624 1.00 . C C . 916 ASN HD22 1 1
3 16548 3 1 83 ASN N N 24.327 26.370 22.030 1.00 . C C . 916 ASN N 1 1
3 16549 3 1 83 ASN ND2 N 25.351 23.144 22.773 1.00 . C C . 916 ASN ND2 1 1
3 16550 3 1 83 ASN O O 25.844 27.002 18.903 1.00 . C C . 916 ASN O 1 1
3 16551 3 1 83 ASN OD1 O 27.341 24.255 22.562 1.00 . C C . 916 ASN OD1 1 1
3 16552 3 1 84 GLN C C 23.582 25.611 17.115 1.00 . C C . 917 GLN C 1 1
3 16553 3 1 84 GLN CA C 23.095 26.739 18.031 1.00 . C C . 917 GLN CA 1 1
3 16554 3 1 84 GLN CB C 23.334 28.117 17.364 1.00 . C C . 917 GLN CB 1 1
3 16555 3 1 84 GLN CD C 23.390 30.610 17.627 1.00 . C C . 917 GLN CD 1 1
3 16556 3 1 84 GLN CG C 22.878 29.301 18.239 1.00 . C C . 917 GLN CG 1 1
3 16557 3 1 84 GLN H H 23.011 26.447 20.143 1.00 . C C . 917 GLN H 1 1
3 16558 3 1 84 GLN HA H 22.028 26.615 18.149 1.00 . C C . 917 GLN HA 1 1
3 16559 3 1 84 GLN HB2 H 24.422 28.223 17.155 1.00 . C C . 917 GLN HB2 1 1
3 16560 3 1 84 GLN HB3 H 22.796 28.164 16.392 1.00 . C C . 917 GLN HB3 1 1
3 16561 3 1 84 GLN HE21 H 24.946 30.669 18.971 1.00 . C C . 917 GLN HE21 1 1
3 16562 3 1 84 GLN HE22 H 24.904 31.985 17.845 1.00 . C C . 917 GLN HE22 1 1
3 16563 3 1 84 GLN HG2 H 21.769 29.329 18.289 1.00 . C C . 917 GLN HG2 1 1
3 16564 3 1 84 GLN HG3 H 23.270 29.201 19.273 1.00 . C C . 917 GLN HG3 1 1
3 16565 3 1 84 GLN N N 23.650 26.632 19.391 1.00 . C C . 917 GLN N 1 1
3 16566 3 1 84 GLN NE2 N 24.514 31.138 18.201 1.00 . C C . 917 GLN NE2 1 1
3 16567 3 1 84 GLN O O 24.459 24.845 17.507 1.00 . C C . 917 GLN O 1 1
3 16568 3 1 84 GLN OE1 O 22.811 31.131 16.668 1.00 . C C . 917 GLN OE1 1 1
3 16569 3 1 85 GLY C C 22.731 22.993 15.997 1.00 . C C . 918 GLY C 1 1
3 16570 3 1 85 GLY CA C 23.217 24.162 15.164 1.00 . C C . 918 GLY CA 1 1
3 16571 3 1 85 GLY H H 22.313 26.030 15.518 1.00 . C C . 918 GLY H 1 1
3 16572 3 1 85 GLY HA2 H 22.619 24.208 14.266 1.00 . C C . 918 GLY HA2 1 1
3 16573 3 1 85 GLY HA3 H 24.277 24.056 14.975 1.00 . C C . 918 GLY HA3 1 1
3 16574 3 1 85 GLY N N 23.004 25.412 15.882 1.00 . C C . 918 GLY N 1 1
3 16575 3 1 85 GLY O O 21.624 23.057 16.522 1.00 . C C . 918 GLY O 1 1
3 16576 3 1 86 VAL C C 21.975 20.162 16.745 1.00 . C C . 919 VAL C 1 1
3 16577 3 1 86 VAL CA C 23.327 20.777 17.013 1.00 . C C . 919 VAL CA 1 1
3 16578 3 1 86 VAL CB C 23.578 21.070 18.488 1.00 . C C . 919 VAL CB 1 1
3 16579 3 1 86 VAL CG1 C 23.365 19.843 19.401 1.00 . C C . 919 VAL CG1 1 1
3 16580 3 1 86 VAL CG2 C 25.010 21.603 18.688 1.00 . C C . 919 VAL CG2 1 1
3 16581 3 1 86 VAL H H 24.474 21.900 15.771 1.00 . C C . 919 VAL H 1 1
3 16582 3 1 86 VAL HA H 24.063 20.053 16.706 1.00 . C C . 919 VAL HA 1 1
3 16583 3 1 86 VAL HB H 22.873 21.874 18.772 1.00 . C C . 919 VAL HB 1 1
3 16584 3 1 86 VAL HG11 H 23.538 20.133 20.460 1.00 . C C . 919 VAL HG11 1 1
3 16585 3 1 86 VAL HG12 H 22.337 19.439 19.328 1.00 . C C . 919 VAL HG12 1 1
3 16586 3 1 86 VAL HG13 H 24.083 19.036 19.148 1.00 . C C . 919 VAL HG13 1 1
3 16587 3 1 86 VAL HG21 H 25.197 22.511 18.085 1.00 . C C . 919 VAL HG21 1 1
3 16588 3 1 86 VAL HG22 H 25.165 21.862 19.758 1.00 . C C . 919 VAL HG22 1 1
3 16589 3 1 86 VAL HG23 H 25.747 20.822 18.411 1.00 . C C . 919 VAL HG23 1 1
3 16590 3 1 86 VAL N N 23.564 21.922 16.160 1.00 . C C . 919 VAL N 1 1
3 16591 3 1 86 VAL O O 21.024 20.326 17.510 1.00 . C C . 919 VAL O 1 1
3 16592 3 1 87 ALA C C 20.440 17.599 15.702 1.00 . C C . 920 ALA C 1 1
3 16593 3 1 87 ALA CA C 20.575 18.980 15.151 1.00 . C C . 920 ALA CA 1 1
3 16594 3 1 87 ALA CB C 20.452 18.922 13.617 1.00 . C C . 920 ALA CB 1 1
3 16595 3 1 87 ALA H H 22.620 19.341 14.981 1.00 . C C . 920 ALA H 1 1
3 16596 3 1 87 ALA HA H 19.779 19.598 15.533 1.00 . C C . 920 ALA HA 1 1
3 16597 3 1 87 ALA HB1 H 20.539 19.946 13.194 1.00 . C C . 920 ALA HB1 1 1
3 16598 3 1 87 ALA HB2 H 21.258 18.297 13.176 1.00 . C C . 920 ALA HB2 1 1
3 16599 3 1 87 ALA HB3 H 19.469 18.504 13.313 1.00 . C C . 920 ALA HB3 1 1
3 16600 3 1 87 ALA N N 21.851 19.468 15.595 1.00 . C C . 920 ALA N 1 1
3 16601 3 1 87 ALA O O 21.194 16.685 15.389 1.00 . C C . 920 ALA O 1 1
3 16602 3 1 88 ARG C C 18.078 15.495 16.707 1.00 . C C . 921 ARG C 1 1
3 16603 3 1 88 ARG CA C 19.202 16.263 17.351 1.00 . C C . 921 ARG CA 1 1
3 16604 3 1 88 ARG CB C 18.858 16.613 18.826 1.00 . C C . 921 ARG CB 1 1
3 16605 3 1 88 ARG CD C 17.387 18.004 20.434 1.00 . C C . 921 ARG CD 1 1
3 16606 3 1 88 ARG CG C 17.793 17.711 18.985 1.00 . C C . 921 ARG CG 1 1
3 16607 3 1 88 ARG CZ C 15.018 18.782 20.059 1.00 . C C . 921 ARG CZ 1 1
3 16608 3 1 88 ARG H H 18.886 18.254 16.798 1.00 . C C . 921 ARG H 1 1
3 16609 3 1 88 ARG HA H 20.085 15.641 17.337 1.00 . C C . 921 ARG HA 1 1
3 16610 3 1 88 ARG HB2 H 18.533 15.695 19.362 1.00 . C C . 921 ARG HB2 1 1
3 16611 3 1 88 ARG HB3 H 19.790 16.974 19.314 1.00 . C C . 921 ARG HB3 1 1
3 16612 3 1 88 ARG HD2 H 17.008 17.093 20.946 1.00 . C C . 921 ARG HD2 1 1
3 16613 3 1 88 ARG HD3 H 18.248 18.411 21.005 1.00 . C C . 921 ARG HD3 1 1
3 16614 3 1 88 ARG HE H 16.587 20.012 20.491 1.00 . C C . 921 ARG HE 1 1
3 16615 3 1 88 ARG HG2 H 18.172 18.653 18.530 1.00 . C C . 921 ARG HG2 1 1
3 16616 3 1 88 ARG HG3 H 16.890 17.394 18.422 1.00 . C C . 921 ARG HG3 1 1
3 16617 3 1 88 ARG HH11 H 15.214 16.740 20.048 1.00 . C C . 921 ARG HH11 1 1
3 16618 3 1 88 ARG HH12 H 13.637 17.320 19.643 1.00 . C C . 921 ARG HH12 1 1
3 16619 3 1 88 ARG HH21 H 14.451 20.751 19.947 1.00 . C C . 921 ARG HH21 1 1
3 16620 3 1 88 ARG HH22 H 13.204 19.608 19.585 1.00 . C C . 921 ARG HH22 1 1
3 16621 3 1 88 ARG N N 19.439 17.456 16.583 1.00 . C C . 921 ARG N 1 1
3 16622 3 1 88 ARG NE N 16.313 19.055 20.402 1.00 . C C . 921 ARG NE 1 1
3 16623 3 1 88 ARG NH1 N 14.586 17.503 19.895 1.00 . C C . 921 ARG NH1 1 1
3 16624 3 1 88 ARG NH2 N 14.143 19.805 19.863 1.00 . C C . 921 ARG NH2 1 1
3 16625 3 1 88 ARG O O 18.066 14.266 16.726 1.00 . C C . 921 ARG O 1 1
3 16626 3 1 89 VAL C C 16.751 16.015 13.800 1.00 . C C . 922 VAL C 1 1
3 16627 3 1 89 VAL CA C 16.164 15.684 15.145 1.00 . C C . 922 VAL CA 1 1
3 16628 3 1 89 VAL CB C 14.770 16.279 15.328 1.00 . C C . 922 VAL CB 1 1
3 16629 3 1 89 VAL CG1 C 13.768 15.646 14.343 1.00 . C C . 922 VAL CG1 1 1
3 16630 3 1 89 VAL CG2 C 14.329 16.036 16.787 1.00 . C C . 922 VAL CG2 1 1
3 16631 3 1 89 VAL H H 17.154 17.215 16.106 1.00 . C C . 922 VAL H 1 1
3 16632 3 1 89 VAL HA H 16.112 14.609 15.251 1.00 . C C . 922 VAL HA 1 1
3 16633 3 1 89 VAL HB H 14.793 17.377 15.153 1.00 . C C . 922 VAL HB 1 1
3 16634 3 1 89 VAL HG11 H 12.750 16.050 14.526 1.00 . C C . 922 VAL HG11 1 1
3 16635 3 1 89 VAL HG12 H 14.046 15.871 13.292 1.00 . C C . 922 VAL HG12 1 1
3 16636 3 1 89 VAL HG13 H 13.739 14.545 14.480 1.00 . C C . 922 VAL HG13 1 1
3 16637 3 1 89 VAL HG21 H 15.000 16.569 17.490 1.00 . C C . 922 VAL HG21 1 1
3 16638 3 1 89 VAL HG22 H 13.295 16.411 16.941 1.00 . C C . 922 VAL HG22 1 1
3 16639 3 1 89 VAL HG23 H 14.353 14.952 17.025 1.00 . C C . 922 VAL HG23 1 1
3 16640 3 1 89 VAL N N 17.134 16.220 16.064 1.00 . C C . 922 VAL N 1 1
3 16641 3 1 89 VAL O O 16.384 17.011 13.176 1.00 . C C . 922 VAL O 1 1
3 16642 3 1 90 ASP C C 17.837 14.712 10.939 1.00 . C C . 923 ASP C 1 1
3 16643 3 1 90 ASP CA C 18.453 15.465 12.114 1.00 . C C . 923 ASP CA 1 1
3 16644 3 1 90 ASP CB C 19.958 15.102 12.257 1.00 . C C . 923 ASP CB 1 1
3 16645 3 1 90 ASP CG C 20.800 15.651 11.101 1.00 . C C . 923 ASP CG 1 1
3 16646 3 1 90 ASP H H 18.034 14.410 13.887 1.00 . C C . 923 ASP H 1 1
3 16647 3 1 90 ASP HA H 18.388 16.525 11.907 1.00 . C C . 923 ASP HA 1 1
3 16648 3 1 90 ASP HB2 H 20.339 15.556 13.197 1.00 . C C . 923 ASP HB2 1 1
3 16649 3 1 90 ASP HB3 H 20.084 14.002 12.335 1.00 . C C . 923 ASP HB3 1 1
3 16650 3 1 90 ASP N N 17.728 15.195 13.352 1.00 . C C . 923 ASP N 1 1
3 16651 3 1 90 ASP O O 17.554 13.517 11.032 1.00 . C C . 923 ASP O 1 1
3 16652 3 1 90 ASP OD1 O 20.743 16.886 10.861 1.00 . C C . 923 ASP OD1 1 1
3 16653 3 1 90 ASP OD2 O 21.509 14.840 10.449 1.00 . C C . 923 ASP OD2 1 1
3 16654 3 1 91 SER C C 17.825 15.698 7.450 1.00 . C C . 924 SER C 1 1
3 16655 3 1 91 SER CA C 17.161 14.897 8.549 1.00 . C C . 924 SER CA 1 1
3 16656 3 1 91 SER CB C 15.619 14.913 8.377 1.00 . C C . 924 SER CB 1 1
3 16657 3 1 91 SER H H 17.925 16.371 9.794 1.00 . C C . 924 SER H 1 1
3 16658 3 1 91 SER HA H 17.513 13.877 8.482 1.00 . C C . 924 SER HA 1 1
3 16659 3 1 91 SER HB2 H 15.166 14.377 9.238 1.00 . C C . 924 SER HB2 1 1
3 16660 3 1 91 SER HB3 H 15.234 15.952 8.378 1.00 . C C . 924 SER HB3 1 1
3 16661 3 1 91 SER HG H 14.239 14.320 7.168 1.00 . C C . 924 SER HG 1 1
3 16662 3 1 91 SER N N 17.594 15.439 9.813 1.00 . C C . 924 SER N 1 1
3 16663 3 1 91 SER O O 17.547 16.879 7.255 1.00 . C C . 924 SER O 1 1
3 16664 3 1 91 SER OG O 15.197 14.254 7.186 1.00 . C C . 924 SER OG 1 1
3 16665 3 1 92 GLY C C 18.469 14.846 4.399 1.00 . C C . 925 GLY C 1 1
3 16666 3 1 92 GLY CA C 19.296 15.467 5.460 1.00 . C C . 925 GLY CA 1 1
3 16667 3 1 92 GLY H H 18.866 14.102 6.963 1.00 . C C . 925 GLY H 1 1
3 16668 3 1 92 GLY HA2 H 19.249 16.545 5.387 1.00 . C C . 925 GLY HA2 1 1
3 16669 3 1 92 GLY HA3 H 20.295 15.057 5.418 1.00 . C C . 925 GLY HA3 1 1
3 16670 3 1 92 GLY N N 18.697 15.023 6.679 1.00 . C C . 925 GLY N 1 1
3 16671 3 1 92 GLY O O 18.800 13.796 3.853 1.00 . C C . 925 GLY O 1 1
3 16672 3 1 93 GLY C C 17.198 15.328 1.636 1.00 . C C . 926 GLY C 1 1
3 16673 3 1 93 GLY CA C 16.475 15.233 2.992 1.00 . C C . 926 GLY CA 1 1
3 16674 3 1 93 GLY H H 17.133 16.281 4.703 1.00 . C C . 926 GLY H 1 1
3 16675 3 1 93 GLY HA2 H 16.118 14.222 3.126 1.00 . C C . 926 GLY HA2 1 1
3 16676 3 1 93 GLY HA3 H 15.685 15.972 3.012 1.00 . C C . 926 GLY HA3 1 1
3 16677 3 1 93 GLY N N 17.374 15.546 4.078 1.00 . C C . 926 GLY N 1 1
3 16678 3 1 93 GLY O O 17.197 14.367 0.859 1.00 . C C . 926 GLY O 1 1
3 16679 3 1 113 THR C C 29.984 21.851 18.293 1.00 . C C . 946 THR C 1 1
3 16680 3 1 113 THR CA C 31.441 22.167 18.546 1.00 . C C . 946 THR CA 1 1
3 16681 3 1 113 THR CB C 31.766 23.581 18.072 1.00 . C C . 946 THR CB 1 1
3 16682 3 1 113 THR CG2 C 31.065 24.637 18.955 1.00 . C C . 946 THR CG2 1 1
3 16683 3 1 113 THR H H 32.479 21.361 16.933 1.00 . C C . 946 THR H 1 1
3 16684 3 1 113 THR HA H 31.631 22.104 19.610 1.00 . C C . 946 THR HA 1 1
3 16685 3 1 113 THR HB H 31.461 23.716 17.012 1.00 . C C . 946 THR HB 1 1
3 16686 3 1 113 THR HG1 H 33.327 24.653 17.732 1.00 . C C . 946 THR HG1 1 1
3 16687 3 1 113 THR HG21 H 31.339 24.493 20.023 1.00 . C C . 946 THR HG21 1 1
3 16688 3 1 113 THR HG22 H 31.374 25.659 18.652 1.00 . C C . 946 THR HG22 1 1
3 16689 3 1 113 THR HG23 H 29.962 24.572 18.860 1.00 . C C . 946 THR HG23 1 1
3 16690 3 1 113 THR N N 32.231 21.155 17.876 1.00 . C C . 946 THR N 1 1
3 16691 3 1 113 THR O O 29.118 22.206 19.091 1.00 . C C . 946 THR O 1 1
3 16692 3 1 113 THR OG1 O 33.168 23.802 18.148 1.00 . C C . 946 THR OG1 1 1
3 16693 3 1 114 LEU C C 28.340 19.286 16.675 1.00 . C C . 947 LEU C 1 1
3 16694 3 1 114 LEU CA C 28.357 20.787 16.773 1.00 . C C . 947 LEU CA 1 1
3 16695 3 1 114 LEU CB C 27.965 21.388 15.398 1.00 . C C . 947 LEU CB 1 1
3 16696 3 1 114 LEU CD1 C 27.790 23.435 13.887 1.00 . C C . 947 LEU CD1 1 1
3 16697 3 1 114 LEU CD2 C 27.233 23.673 16.342 1.00 . C C . 947 LEU CD2 1 1
3 16698 3 1 114 LEU CG C 28.101 22.931 15.310 1.00 . C C . 947 LEU CG 1 1
3 16699 3 1 114 LEU H H 30.392 20.783 16.573 1.00 . C C . 947 LEU H 1 1
3 16700 3 1 114 LEU HA H 27.650 21.097 17.527 1.00 . C C . 947 LEU HA 1 1
3 16701 3 1 114 LEU HB2 H 28.623 20.951 14.614 1.00 . C C . 947 LEU HB2 1 1
3 16702 3 1 114 LEU HB3 H 26.917 21.110 15.160 1.00 . C C . 947 LEU HB3 1 1
3 16703 3 1 114 LEU HD11 H 27.947 24.533 13.826 1.00 . C C . 947 LEU HD11 1 1
3 16704 3 1 114 LEU HD12 H 28.455 22.942 13.147 1.00 . C C . 947 LEU HD12 1 1
3 16705 3 1 114 LEU HD13 H 26.734 23.212 13.624 1.00 . C C . 947 LEU HD13 1 1
3 16706 3 1 114 LEU HD21 H 27.513 23.398 17.379 1.00 . C C . 947 LEU HD21 1 1
3 16707 3 1 114 LEU HD22 H 27.357 24.771 16.232 1.00 . C C . 947 LEU HD22 1 1
3 16708 3 1 114 LEU HD23 H 26.164 23.420 16.184 1.00 . C C . 947 LEU HD23 1 1
3 16709 3 1 114 LEU HG H 29.164 23.193 15.519 1.00 . C C . 947 LEU HG 1 1
3 16710 3 1 114 LEU N N 29.689 21.138 17.177 1.00 . C C . 947 LEU N 1 1
3 16711 3 1 114 LEU O O 29.266 18.670 16.148 1.00 . C C . 947 LEU O 1 1
3 16712 3 1 115 GLY C C 25.660 16.907 17.094 1.00 . C C . 948 GLY C 1 1
3 16713 3 1 115 GLY CA C 27.095 17.244 17.316 1.00 . C C . 948 GLY CA 1 1
3 16714 3 1 115 GLY H H 26.570 19.235 17.652 1.00 . C C . 948 GLY H 1 1
3 16715 3 1 115 GLY HA2 H 27.677 16.765 16.541 1.00 . C C . 948 GLY HA2 1 1
3 16716 3 1 115 GLY HA3 H 27.353 16.939 18.315 1.00 . C C . 948 GLY HA3 1 1
3 16717 3 1 115 GLY N N 27.277 18.676 17.233 1.00 . C C . 948 GLY N 1 1
3 16718 3 1 115 GLY O O 24.794 17.772 17.188 1.00 . C C . 948 GLY O 1 1
3 16719 3 1 116 VAL C C 23.816 14.035 17.651 1.00 . C C . 949 VAL C 1 1
3 16720 3 1 116 VAL CA C 24.021 15.134 16.626 1.00 . C C . 949 VAL CA 1 1
3 16721 3 1 116 VAL CB C 23.728 14.662 15.197 1.00 . C C . 949 VAL CB 1 1
3 16722 3 1 116 VAL CG1 C 24.003 15.824 14.215 1.00 . C C . 949 VAL CG1 1 1
3 16723 3 1 116 VAL CG2 C 24.562 13.429 14.794 1.00 . C C . 949 VAL CG2 1 1
3 16724 3 1 116 VAL H H 26.088 14.932 16.697 1.00 . C C . 949 VAL H 1 1
3 16725 3 1 116 VAL HA H 23.320 15.923 16.858 1.00 . C C . 949 VAL HA 1 1
3 16726 3 1 116 VAL HB H 22.650 14.396 15.123 1.00 . C C . 949 VAL HB 1 1
3 16727 3 1 116 VAL HG11 H 23.626 15.561 13.203 1.00 . C C . 949 VAL HG11 1 1
3 16728 3 1 116 VAL HG12 H 23.500 16.755 14.545 1.00 . C C . 949 VAL HG12 1 1
3 16729 3 1 116 VAL HG13 H 25.092 16.023 14.135 1.00 . C C . 949 VAL HG13 1 1
3 16730 3 1 116 VAL HG21 H 24.281 12.548 15.405 1.00 . C C . 949 VAL HG21 1 1
3 16731 3 1 116 VAL HG22 H 24.373 13.178 13.728 1.00 . C C . 949 VAL HG22 1 1
3 16732 3 1 116 VAL HG23 H 25.647 13.626 14.919 1.00 . C C . 949 VAL HG23 1 1
3 16733 3 1 116 VAL N N 25.372 15.618 16.794 1.00 . C C . 949 VAL N 1 1
3 16734 3 1 116 VAL O O 24.672 13.167 17.822 1.00 . C C . 949 VAL O 1 1
3 16735 3 1 117 PHE C C 20.879 12.761 19.248 1.00 . C C . 950 PHE C 1 1
3 16736 3 1 117 PHE CA C 22.347 13.067 19.390 1.00 . C C . 950 PHE CA 1 1
3 16737 3 1 117 PHE CB C 22.660 13.500 20.853 1.00 . C C . 950 PHE CB 1 1
3 16738 3 1 117 PHE CD1 C 20.696 14.769 21.829 1.00 . C C . 950 PHE CD1 1 1
3 16739 3 1 117 PHE CD2 C 22.644 16.025 21.133 1.00 . C C . 950 PHE CD2 1 1
3 16740 3 1 117 PHE CE1 C 20.064 15.955 22.220 1.00 . C C . 950 PHE CE1 1 1
3 16741 3 1 117 PHE CE2 C 22.019 17.212 21.536 1.00 . C C . 950 PHE CE2 1 1
3 16742 3 1 117 PHE CG C 21.988 14.789 21.275 1.00 . C C . 950 PHE CG 1 1
3 16743 3 1 117 PHE CZ C 20.728 17.179 22.078 1.00 . C C . 950 PHE CZ 1 1
3 16744 3 1 117 PHE H H 22.052 14.841 18.393 1.00 . C C . 950 PHE H 1 1
3 16745 3 1 117 PHE HA H 22.887 12.157 19.170 1.00 . C C . 950 PHE HA 1 1
3 16746 3 1 117 PHE HB2 H 22.366 12.699 21.566 1.00 . C C . 950 PHE HB2 1 1
3 16747 3 1 117 PHE HB3 H 23.756 13.655 20.941 1.00 . C C . 950 PHE HB3 1 1
3 16748 3 1 117 PHE HD1 H 20.181 13.826 21.943 1.00 . C C . 950 PHE HD1 1 1
3 16749 3 1 117 PHE HD2 H 23.639 16.060 20.712 1.00 . C C . 950 PHE HD2 1 1
3 16750 3 1 117 PHE HE1 H 19.072 15.923 22.646 1.00 . C C . 950 PHE HE1 1 1
3 16751 3 1 117 PHE HE2 H 22.535 18.153 21.444 1.00 . C C . 950 PHE HE2 1 1
3 16752 3 1 117 PHE HZ H 20.251 18.095 22.392 1.00 . C C . 950 PHE HZ 1 1
3 16753 3 1 117 PHE N N 22.687 14.074 18.401 1.00 . C C . 950 PHE N 1 1
3 16754 3 1 117 PHE O O 20.111 13.633 18.860 1.00 . C C . 950 PHE O 1 1
3 16755 3 1 118 SER C C 18.480 10.676 20.761 1.00 . C C . 951 SER C 1 1
3 16756 3 1 118 SER CA C 19.050 11.144 19.442 1.00 . C C . 951 SER CA 1 1
3 16757 3 1 118 SER CB C 18.860 9.978 18.442 1.00 . C C . 951 SER CB 1 1
3 16758 3 1 118 SER H H 21.082 10.778 19.772 1.00 . C C . 951 SER H 1 1
3 16759 3 1 118 SER HA H 18.455 11.984 19.108 1.00 . C C . 951 SER HA 1 1
3 16760 3 1 118 SER HB2 H 19.413 9.078 18.786 1.00 . C C . 951 SER HB2 1 1
3 16761 3 1 118 SER HB3 H 17.782 9.725 18.346 1.00 . C C . 951 SER HB3 1 1
3 16762 3 1 118 SER HG H 19.181 9.584 16.581 1.00 . C C . 951 SER HG 1 1
3 16763 3 1 118 SER N N 20.447 11.514 19.560 1.00 . C C . 951 SER N 1 1
3 16764 3 1 118 SER O O 17.318 10.952 21.055 1.00 . C C . 951 SER O 1 1
3 16765 3 1 118 SER OG O 19.346 10.338 17.154 1.00 . C C . 951 SER OG 1 1
3 16766 3 1 119 LEU C C 18.697 10.039 23.971 1.00 . C C . 952 LEU C 1 1
3 16767 3 1 119 LEU CA C 18.738 9.205 22.715 1.00 . C C . 952 LEU CA 1 1
3 16768 3 1 119 LEU CB C 19.600 7.947 22.971 1.00 . C C . 952 LEU CB 1 1
3 16769 3 1 119 LEU CD1 C 17.786 6.220 23.514 1.00 . C C . 952 LEU CD1 1 1
3 16770 3 1 119 LEU CD2 C 20.142 5.901 24.385 1.00 . C C . 952 LEU CD2 1 1
3 16771 3 1 119 LEU CG C 19.059 6.932 24.006 1.00 . C C . 952 LEU CG 1 1
3 16772 3 1 119 LEU H H 20.231 9.785 21.373 1.00 . C C . 952 LEU H 1 1
3 16773 3 1 119 LEU HA H 17.728 8.896 22.478 1.00 . C C . 952 LEU HA 1 1
3 16774 3 1 119 LEU HB2 H 19.704 7.411 22.001 1.00 . C C . 952 LEU HB2 1 1
3 16775 3 1 119 LEU HB3 H 20.617 8.268 23.285 1.00 . C C . 952 LEU HB3 1 1
3 16776 3 1 119 LEU HD11 H 17.415 5.515 24.288 1.00 . C C . 952 LEU HD11 1 1
3 16777 3 1 119 LEU HD12 H 16.981 6.950 23.290 1.00 . C C . 952 LEU HD12 1 1
3 16778 3 1 119 LEU HD13 H 18.006 5.645 22.591 1.00 . C C . 952 LEU HD13 1 1
3 16779 3 1 119 LEU HD21 H 21.047 6.417 24.770 1.00 . C C . 952 LEU HD21 1 1
3 16780 3 1 119 LEU HD22 H 19.768 5.213 25.171 1.00 . C C . 952 LEU HD22 1 1
3 16781 3 1 119 LEU HD23 H 20.431 5.300 23.496 1.00 . C C . 952 LEU HD23 1 1
3 16782 3 1 119 LEU HG H 18.805 7.490 24.933 1.00 . C C . 952 LEU HG 1 1
3 16783 3 1 119 LEU N N 19.271 9.946 21.586 1.00 . C C . 952 LEU N 1 1
3 16784 3 1 119 LEU O O 17.643 10.174 24.592 1.00 . C C . 952 LEU O 1 1
3 16785 3 1 120 ILE C C 19.697 12.890 25.193 1.00 . C C . 953 ILE C 1 1
3 16786 3 1 120 ILE CA C 19.999 11.450 25.546 1.00 . C C . 953 ILE CA 1 1
3 16787 3 1 120 ILE CB C 21.402 11.315 26.132 1.00 . C C . 953 ILE CB 1 1
3 16788 3 1 120 ILE CD1 C 23.849 11.957 25.752 1.00 . C C . 953 ILE CD1 1 1
3 16789 3 1 120 ILE CG1 C 22.496 11.682 25.099 1.00 . C C . 953 ILE CG1 1 1
3 16790 3 1 120 ILE CG2 C 21.576 9.871 26.655 1.00 . C C . 953 ILE CG2 1 1
3 16791 3 1 120 ILE H H 20.735 10.425 23.978 1.00 . C C . 953 ILE H 1 1
3 16792 3 1 120 ILE HA H 19.279 11.132 26.287 1.00 . C C . 953 ILE HA 1 1
3 16793 3 1 120 ILE HB H 21.509 11.987 27.013 1.00 . C C . 953 ILE HB 1 1
3 16794 3 1 120 ILE HD11 H 24.224 11.064 26.295 1.00 . C C . 953 ILE HD11 1 1
3 16795 3 1 120 ILE HD12 H 24.581 12.222 24.966 1.00 . C C . 953 ILE HD12 1 1
3 16796 3 1 120 ILE HD13 H 23.772 12.805 26.468 1.00 . C C . 953 ILE HD13 1 1
3 16797 3 1 120 ILE HG12 H 22.600 10.857 24.362 1.00 . C C . 953 ILE HG12 1 1
3 16798 3 1 120 ILE HG13 H 22.205 12.595 24.538 1.00 . C C . 953 ILE HG13 1 1
3 16799 3 1 120 ILE HG21 H 22.561 9.759 27.154 1.00 . C C . 953 ILE HG21 1 1
3 16800 3 1 120 ILE HG22 H 20.784 9.633 27.393 1.00 . C C . 953 ILE HG22 1 1
3 16801 3 1 120 ILE HG23 H 21.521 9.135 25.825 1.00 . C C . 953 ILE HG23 1 1
3 16802 3 1 120 ILE N N 19.848 10.638 24.363 1.00 . C C . 953 ILE N 1 1
3 16803 3 1 120 ILE O O 19.049 13.163 24.184 1.00 . C C . 953 ILE O 1 1
3 16804 3 1 121 LEU C C 20.577 16.094 26.809 1.00 . C C . 954 LEU C 1 1
3 16805 3 1 121 LEU CA C 19.667 15.206 25.981 1.00 . C C . 954 LEU CA 1 1
3 16806 3 1 121 LEU CB C 18.153 15.363 26.367 1.00 . C C . 954 LEU CB 1 1
3 16807 3 1 121 LEU CD1 C 18.386 13.868 28.545 1.00 . C C . 954 LEU CD1 1 1
3 16808 3 1 121 LEU CD2 C 17.301 16.175 28.683 1.00 . C C . 954 LEU CD2 1 1
3 16809 3 1 121 LEU CG C 17.611 14.961 27.778 1.00 . C C . 954 LEU CG 1 1
3 16810 3 1 121 LEU H H 20.684 13.621 26.846 1.00 . C C . 954 LEU H 1 1
3 16811 3 1 121 LEU HA H 19.761 15.527 24.954 1.00 . C C . 954 LEU HA 1 1
3 16812 3 1 121 LEU HB2 H 17.836 16.408 26.176 1.00 . C C . 954 LEU HB2 1 1
3 16813 3 1 121 LEU HB3 H 17.588 14.744 25.635 1.00 . C C . 954 LEU HB3 1 1
3 16814 3 1 121 LEU HD11 H 17.926 13.719 29.540 1.00 . C C . 954 LEU HD11 1 1
3 16815 3 1 121 LEU HD12 H 18.356 12.907 27.992 1.00 . C C . 954 LEU HD12 1 1
3 16816 3 1 121 LEU HD13 H 19.441 14.155 28.715 1.00 . C C . 954 LEU HD13 1 1
3 16817 3 1 121 LEU HD21 H 16.609 16.871 28.165 1.00 . C C . 954 LEU HD21 1 1
3 16818 3 1 121 LEU HD22 H 16.815 15.832 29.620 1.00 . C C . 954 LEU HD22 1 1
3 16819 3 1 121 LEU HD23 H 18.216 16.731 28.961 1.00 . C C . 954 LEU HD23 1 1
3 16820 3 1 121 LEU HG H 16.609 14.509 27.569 1.00 . C C . 954 LEU HG 1 1
3 16821 3 1 121 LEU N N 20.127 13.846 26.051 1.00 . C C . 954 LEU N 1 1
3 16822 3 1 121 LEU O O 20.311 16.314 27.986 1.00 . C C . 954 LEU O 1 1
3 16823 3 1 122 PRO C C 21.434 19.050 26.656 1.00 . C C . 955 PRO C 1 1
3 16824 3 1 122 PRO CA C 22.289 17.822 26.938 1.00 . C C . 955 PRO CA 1 1
3 16825 3 1 122 PRO CB C 23.672 17.906 26.262 1.00 . C C . 955 PRO CB 1 1
3 16826 3 1 122 PRO CD C 22.455 16.136 25.186 1.00 . C C . 955 PRO CD 1 1
3 16827 3 1 122 PRO CG C 23.497 17.216 24.900 1.00 . C C . 955 PRO CG 1 1
3 16828 3 1 122 PRO HA H 22.388 17.694 28.008 1.00 . C C . 955 PRO HA 1 1
3 16829 3 1 122 PRO HB2 H 24.059 18.940 26.172 1.00 . C C . 955 PRO HB2 1 1
3 16830 3 1 122 PRO HB3 H 24.394 17.310 26.865 1.00 . C C . 955 PRO HB3 1 1
3 16831 3 1 122 PRO HD2 H 21.813 15.944 24.305 1.00 . C C . 955 PRO HD2 1 1
3 16832 3 1 122 PRO HD3 H 22.951 15.195 25.510 1.00 . C C . 955 PRO HD3 1 1
3 16833 3 1 122 PRO HG2 H 23.085 17.946 24.170 1.00 . C C . 955 PRO HG2 1 1
3 16834 3 1 122 PRO HG3 H 24.447 16.797 24.512 1.00 . C C . 955 PRO HG3 1 1
3 16835 3 1 122 PRO N N 21.676 16.657 26.307 1.00 . C C . 955 PRO N 1 1
3 16836 3 1 122 PRO O O 21.673 19.759 25.679 1.00 . C C . 955 PRO O 1 1
3 16837 3 1 123 LEU C C 19.635 21.075 28.836 1.00 . C C . 956 LEU C 1 1
3 16838 3 1 123 LEU CA C 19.484 20.379 27.504 1.00 . C C . 956 LEU CA 1 1
3 16839 3 1 123 LEU CB C 18.037 19.847 27.324 1.00 . C C . 956 LEU CB 1 1
3 16840 3 1 123 LEU CD1 C 18.428 19.028 24.863 1.00 . C C . 956 LEU CD1 1 1
3 16841 3 1 123 LEU CD2 C 16.085 19.189 25.827 1.00 . C C . 956 LEU CD2 1 1
3 16842 3 1 123 LEU CG C 17.514 19.768 25.860 1.00 . C C . 956 LEU CG 1 1
3 16843 3 1 123 LEU H H 20.313 18.679 28.309 1.00 . C C . 956 LEU H 1 1
3 16844 3 1 123 LEU HA H 19.738 21.082 26.722 1.00 . C C . 956 LEU HA 1 1
3 16845 3 1 123 LEU HB2 H 17.979 18.835 27.781 1.00 . C C . 956 LEU HB2 1 1
3 16846 3 1 123 LEU HB3 H 17.327 20.492 27.882 1.00 . C C . 956 LEU HB3 1 1
3 16847 3 1 123 LEU HD11 H 17.923 18.938 23.877 1.00 . C C . 956 LEU HD11 1 1
3 16848 3 1 123 LEU HD12 H 19.371 19.588 24.708 1.00 . C C . 956 LEU HD12 1 1
3 16849 3 1 123 LEU HD13 H 18.678 18.013 25.225 1.00 . C C . 956 LEU HD13 1 1
3 16850 3 1 123 LEU HD21 H 15.414 19.780 26.486 1.00 . C C . 956 LEU HD21 1 1
3 16851 3 1 123 LEU HD22 H 15.680 19.221 24.793 1.00 . C C . 956 LEU HD22 1 1
3 16852 3 1 123 LEU HD23 H 16.088 18.134 26.175 1.00 . C C . 956 LEU HD23 1 1
3 16853 3 1 123 LEU HG H 17.443 20.813 25.483 1.00 . C C . 956 LEU HG 1 1
3 16854 3 1 123 LEU N N 20.439 19.295 27.536 1.00 . C C . 956 LEU N 1 1
3 16855 3 1 123 LEU O O 19.922 20.410 29.830 1.00 . C C . 956 LEU O 1 1
3 16856 3 1 124 GLN C C 18.329 23.222 30.907 1.00 . C C . 957 GLN C 1 1
3 16857 3 1 124 GLN CA C 19.654 23.121 30.183 1.00 . C C . 957 GLN CA 1 1
3 16858 3 1 124 GLN CB C 20.239 24.536 30.020 1.00 . C C . 957 GLN CB 1 1
3 16859 3 1 124 GLN CD C 22.082 26.021 29.241 1.00 . C C . 957 GLN CD 1 1
3 16860 3 1 124 GLN CG C 21.665 24.560 29.448 1.00 . C C . 957 GLN CG 1 1
3 16861 3 1 124 GLN H H 19.197 22.957 28.067 1.00 . C C . 957 GLN H 1 1
3 16862 3 1 124 GLN HA H 20.336 22.563 30.809 1.00 . C C . 957 GLN HA 1 1
3 16863 3 1 124 GLN HB2 H 19.582 25.101 29.331 1.00 . C C . 957 GLN HB2 1 1
3 16864 3 1 124 GLN HB3 H 20.244 25.059 31.003 1.00 . C C . 957 GLN HB3 1 1
3 16865 3 1 124 GLN HE21 H 22.653 26.199 31.207 1.00 . C C . 957 GLN HE21 1 1
3 16866 3 1 124 GLN HE22 H 22.846 27.634 30.251 1.00 . C C . 957 GLN HE22 1 1
3 16867 3 1 124 GLN HG2 H 22.368 24.054 30.142 1.00 . C C . 957 GLN HG2 1 1
3 16868 3 1 124 GLN HG3 H 21.695 24.039 28.467 1.00 . C C . 957 GLN HG3 1 1
3 16869 3 1 124 GLN N N 19.459 22.426 28.905 1.00 . C C . 957 GLN N 1 1
3 16870 3 1 124 GLN NE2 N 22.583 26.673 30.331 1.00 . C C . 957 GLN NE2 1 1
3 16871 3 1 124 GLN O O 17.291 23.078 30.269 1.00 . C C . 957 GLN O 1 1
3 16872 3 1 124 GLN OE1 O 21.947 26.556 28.135 1.00 . C C . 957 GLN OE1 1 1
3 16873 3 1 125 ALA C C 16.515 25.027 32.548 1.00 . C C . 958 ALA C 1 1
3 16874 3 1 125 ALA CA C 17.030 23.660 32.915 1.00 . C C . 958 ALA CA 1 1
3 16875 3 1 125 ALA CB C 17.111 23.545 34.448 1.00 . C C . 958 ALA CB 1 1
3 16876 3 1 125 ALA H H 19.102 23.611 32.800 1.00 . C C . 958 ALA H 1 1
3 16877 3 1 125 ALA HA H 16.332 22.909 32.567 1.00 . C C . 958 ALA HA 1 1
3 16878 3 1 125 ALA HB1 H 17.466 22.532 34.733 1.00 . C C . 958 ALA HB1 1 1
3 16879 3 1 125 ALA HB2 H 17.817 24.294 34.867 1.00 . C C . 958 ALA HB2 1 1
3 16880 3 1 125 ALA HB3 H 16.111 23.700 34.907 1.00 . C C . 958 ALA HB3 1 1
3 16881 3 1 125 ALA N N 18.294 23.446 32.262 1.00 . C C . 958 ALA N 1 1
3 16882 3 1 125 ALA O O 17.156 26.047 32.794 1.00 . C C . 958 ALA O 1 1
3 16883 3 1 126 GLY C C 14.726 26.783 30.394 1.00 . C C . 959 GLY C 1 1
3 16884 3 1 126 GLY CA C 14.475 26.197 31.748 1.00 . C C . 959 GLY CA 1 1
3 16885 3 1 126 GLY H H 14.914 24.154 31.731 1.00 . C C . 959 GLY H 1 1
3 16886 3 1 126 GLY HA2 H 13.450 25.861 31.783 1.00 . C C . 959 GLY HA2 1 1
3 16887 3 1 126 GLY HA3 H 14.706 26.941 32.497 1.00 . C C . 959 GLY HA3 1 1
3 16888 3 1 126 GLY N N 15.299 25.035 31.970 1.00 . C C . 959 GLY N 1 1
3 16889 3 1 126 GLY O O 13.954 27.623 29.934 1.00 . C C . 959 GLY O 1 1
3 16890 3 1 127 ASP C C 15.146 26.169 27.368 1.00 . C C . 960 ASP C 1 1
3 16891 3 1 127 ASP CA C 16.129 26.743 28.367 1.00 . C C . 960 ASP CA 1 1
3 16892 3 1 127 ASP CB C 17.588 26.467 27.955 1.00 . C C . 960 ASP CB 1 1
3 16893 3 1 127 ASP CG C 18.536 27.447 28.654 1.00 . C C . 960 ASP CG 1 1
3 16894 3 1 127 ASP H H 16.456 25.739 30.235 1.00 . C C . 960 ASP H 1 1
3 16895 3 1 127 ASP HA H 15.985 27.816 28.329 1.00 . C C . 960 ASP HA 1 1
3 16896 3 1 127 ASP HB2 H 17.859 25.422 28.209 1.00 . C C . 960 ASP HB2 1 1
3 16897 3 1 127 ASP HB3 H 17.717 26.609 26.862 1.00 . C C . 960 ASP HB3 1 1
3 16898 3 1 127 ASP N N 15.806 26.324 29.715 1.00 . C C . 960 ASP N 1 1
3 16899 3 1 127 ASP O O 14.226 25.435 27.730 1.00 . C C . 960 ASP O 1 1
3 16900 3 1 127 ASP OD1 O 18.619 27.420 29.910 1.00 . C C . 960 ASP OD1 1 1
3 16901 3 1 127 ASP OD2 O 19.195 28.233 27.924 1.00 . C C . 960 ASP OD2 1 1
3 16902 3 1 128 THR C C 14.777 26.117 23.780 1.00 . C C . 961 THR C 1 1
3 16903 3 1 128 THR CA C 14.222 26.529 25.113 1.00 . C C . 961 THR CA 1 1
3 16904 3 1 128 THR CB C 13.454 27.838 24.971 1.00 . C C . 961 THR CB 1 1
3 16905 3 1 128 THR CG2 C 12.540 28.013 26.203 1.00 . C C . 961 THR CG2 1 1
3 16906 3 1 128 THR H H 16.116 27.049 25.813 1.00 . C C . 961 THR H 1 1
3 16907 3 1 128 THR HA H 13.521 25.767 25.399 1.00 . C C . 961 THR HA 1 1
3 16908 3 1 128 THR HB H 12.810 27.804 24.065 1.00 . C C . 961 THR HB 1 1
3 16909 3 1 128 THR HG1 H 13.759 29.713 24.664 1.00 . C C . 961 THR HG1 1 1
3 16910 3 1 128 THR HG21 H 13.140 28.121 27.131 1.00 . C C . 961 THR HG21 1 1
3 16911 3 1 128 THR HG22 H 11.903 28.915 26.089 1.00 . C C . 961 THR HG22 1 1
3 16912 3 1 128 THR HG23 H 11.877 27.128 26.313 1.00 . C C . 961 THR HG23 1 1
3 16913 3 1 128 THR N N 15.288 26.568 26.082 1.00 . C C . 961 THR N 1 1
3 16914 3 1 128 THR O O 15.743 26.694 23.289 1.00 . C C . 961 THR O 1 1
3 16915 3 1 128 THR OG1 O 14.322 28.962 24.862 1.00 . C C . 961 THR OG1 1 1
3 16916 3 1 129 VAL C C 13.713 25.281 20.799 1.00 . C C . 962 VAL C 1 1
3 16917 3 1 129 VAL CA C 14.549 24.586 21.848 1.00 . C C . 962 VAL CA 1 1
3 16918 3 1 129 VAL CB C 14.438 23.077 21.566 1.00 . C C . 962 VAL CB 1 1
3 16919 3 1 129 VAL CG1 C 15.205 22.257 22.614 1.00 . C C . 962 VAL CG1 1 1
3 16920 3 1 129 VAL CG2 C 12.973 22.611 21.446 1.00 . C C . 962 VAL CG2 1 1
3 16921 3 1 129 VAL H H 13.380 24.623 23.605 1.00 . C C . 962 VAL H 1 1
3 16922 3 1 129 VAL HA H 15.583 24.856 21.686 1.00 . C C . 962 VAL HA 1 1
3 16923 3 1 129 VAL HB H 14.931 22.867 20.585 1.00 . C C . 962 VAL HB 1 1
3 16924 3 1 129 VAL HG11 H 15.286 21.200 22.287 1.00 . C C . 962 VAL HG11 1 1
3 16925 3 1 129 VAL HG12 H 16.227 22.661 22.757 1.00 . C C . 962 VAL HG12 1 1
3 16926 3 1 129 VAL HG13 H 14.653 22.266 23.571 1.00 . C C . 962 VAL HG13 1 1
3 16927 3 1 129 VAL HG21 H 12.578 22.823 20.431 1.00 . C C . 962 VAL HG21 1 1
3 16928 3 1 129 VAL HG22 H 12.893 21.518 21.626 1.00 . C C . 962 VAL HG22 1 1
3 16929 3 1 129 VAL HG23 H 12.343 23.144 22.183 1.00 . C C . 962 VAL HG23 1 1
3 16930 3 1 129 VAL N N 14.150 25.082 23.165 1.00 . C C . 962 VAL N 1 1
3 16931 3 1 129 VAL O O 12.593 25.716 21.054 1.00 . C C . 962 VAL O 1 1
3 16932 3 1 130 CYS C C 14.018 25.339 17.126 1.00 . C C . 963 CYS C 1 1
3 16933 3 1 130 CYS CA C 13.676 26.074 18.430 1.00 . C C . 963 CYS CA 1 1
3 16934 3 1 130 CYS CB C 14.102 27.561 18.291 1.00 . C C . 963 CYS CB 1 1
3 16935 3 1 130 CYS H H 15.253 25.147 19.520 1.00 . C C . 963 CYS H 1 1
3 16936 3 1 130 CYS HA H 12.603 26.023 18.561 1.00 . C C . 963 CYS HA 1 1
3 16937 3 1 130 CYS HB2 H 13.999 28.031 19.294 1.00 . C C . 963 CYS HB2 1 1
3 16938 3 1 130 CYS HB3 H 15.181 27.607 18.025 1.00 . C C . 963 CYS HB3 1 1
3 16939 3 1 130 CYS HG H 13.817 29.640 17.244 1.00 . C C . 963 CYS HG 1 1
3 16940 3 1 130 CYS N N 14.306 25.446 19.600 1.00 . C C . 963 CYS N 1 1
3 16941 3 1 130 CYS O O 15.159 24.932 16.938 1.00 . C C . 963 CYS O 1 1
3 16942 3 1 130 CYS SG S 13.117 28.526 17.093 1.00 . C C . 963 CYS SG 1 1
3 16943 3 1 131 VAL C C 13.408 25.481 13.913 1.00 . C C . 964 VAL C 1 1
3 16944 3 1 131 VAL CA C 13.162 24.426 14.951 1.00 . C C . 964 VAL CA 1 1
3 16945 3 1 131 VAL CB C 11.927 23.605 14.591 1.00 . C C . 964 VAL CB 1 1
3 16946 3 1 131 VAL CG1 C 12.175 22.801 13.297 1.00 . C C . 964 VAL CG1 1 1
3 16947 3 1 131 VAL CG2 C 11.579 22.657 15.761 1.00 . C C . 964 VAL CG2 1 1
3 16948 3 1 131 VAL H H 12.101 25.459 16.348 1.00 . C C . 964 VAL H 1 1
3 16949 3 1 131 VAL HA H 14.021 23.774 15.000 1.00 . C C . 964 VAL HA 1 1
3 16950 3 1 131 VAL HB H 11.055 24.280 14.431 1.00 . C C . 964 VAL HB 1 1
3 16951 3 1 131 VAL HG11 H 11.296 22.163 13.070 1.00 . C C . 964 VAL HG11 1 1
3 16952 3 1 131 VAL HG12 H 12.343 23.473 12.430 1.00 . C C . 964 VAL HG12 1 1
3 16953 3 1 131 VAL HG13 H 13.063 22.144 13.413 1.00 . C C . 964 VAL HG13 1 1
3 16954 3 1 131 VAL HG21 H 11.337 23.223 16.685 1.00 . C C . 964 VAL HG21 1 1
3 16955 3 1 131 VAL HG22 H 10.692 22.043 15.496 1.00 . C C . 964 VAL HG22 1 1
3 16956 3 1 131 VAL HG23 H 12.427 21.973 15.968 1.00 . C C . 964 VAL HG23 1 1
3 16957 3 1 131 VAL N N 13.023 25.107 16.209 1.00 . C C . 964 VAL N 1 1
3 16958 3 1 131 VAL O O 12.641 26.441 13.830 1.00 . C C . 964 VAL O 1 1
3 16959 3 1 132 ASP C C 14.300 25.279 10.823 1.00 . C C . 965 ASP C 1 1
3 16960 3 1 132 ASP CA C 14.644 26.184 11.957 1.00 . C C . 965 ASP CA 1 1
3 16961 3 1 132 ASP CB C 16.111 26.686 11.831 1.00 . C C . 965 ASP CB 1 1
3 16962 3 1 132 ASP CG C 16.315 27.647 10.655 1.00 . C C . 965 ASP CG 1 1
3 16963 3 1 132 ASP H H 15.158 24.632 13.290 1.00 . C C . 965 ASP H 1 1
3 16964 3 1 132 ASP HA H 13.965 27.027 11.981 1.00 . C C . 965 ASP HA 1 1
3 16965 3 1 132 ASP HB2 H 16.371 27.223 12.767 1.00 . C C . 965 ASP HB2 1 1
3 16966 3 1 132 ASP HB3 H 16.809 25.828 11.734 1.00 . C C . 965 ASP HB3 1 1
3 16967 3 1 132 ASP N N 14.468 25.319 13.082 1.00 . C C . 965 ASP N 1 1
3 16968 3 1 132 ASP O O 14.759 24.142 10.715 1.00 . C C . 965 ASP O 1 1
3 16969 3 1 132 ASP OD1 O 16.499 27.156 9.510 1.00 . C C . 965 ASP OD1 1 1
3 16970 3 1 132 ASP OD2 O 16.295 28.884 10.891 1.00 . C C . 965 ASP OD2 1 1
3 16971 3 1 133 LEU C C 13.220 26.279 7.648 1.00 . C C . 966 LEU C 1 1
3 16972 3 1 133 LEU CA C 13.057 25.221 8.709 1.00 . C C . 966 LEU CA 1 1
3 16973 3 1 133 LEU CB C 11.587 24.726 8.856 1.00 . C C . 966 LEU CB 1 1
3 16974 3 1 133 LEU CD1 C 9.964 22.826 8.437 1.00 . C C . 966 LEU CD1 1 1
3 16975 3 1 133 LEU CD2 C 10.468 24.400 6.540 1.00 . C C . 966 LEU CD2 1 1
3 16976 3 1 133 LEU CG C 11.040 23.731 7.801 1.00 . C C . 966 LEU CG 1 1
3 16977 3 1 133 LEU H H 13.078 26.722 10.189 1.00 . C C . 966 LEU H 1 1
3 16978 3 1 133 LEU HA H 13.710 24.391 8.478 1.00 . C C . 966 LEU HA 1 1
3 16979 3 1 133 LEU HB2 H 11.564 24.180 9.829 1.00 . C C . 966 LEU HB2 1 1
3 16980 3 1 133 LEU HB3 H 10.891 25.583 8.968 1.00 . C C . 966 LEU HB3 1 1
3 16981 3 1 133 LEU HD11 H 9.607 22.075 7.701 1.00 . C C . 966 LEU HD11 1 1
3 16982 3 1 133 LEU HD12 H 10.382 22.288 9.314 1.00 . C C . 966 LEU HD12 1 1
3 16983 3 1 133 LEU HD13 H 9.099 23.435 8.775 1.00 . C C . 966 LEU HD13 1 1
3 16984 3 1 133 LEU HD21 H 11.263 24.953 6.002 1.00 . C C . 966 LEU HD21 1 1
3 16985 3 1 133 LEU HD22 H 10.051 23.631 5.857 1.00 . C C . 966 LEU HD22 1 1
3 16986 3 1 133 LEU HD23 H 9.659 25.110 6.814 1.00 . C C . 966 LEU HD23 1 1
3 16987 3 1 133 LEU HG H 11.881 23.072 7.487 1.00 . C C . 966 LEU HG 1 1
3 16988 3 1 133 LEU N N 13.453 25.833 9.950 1.00 . C C . 966 LEU N 1 1
3 16989 3 1 133 LEU O O 12.236 26.864 7.196 1.00 . C C . 966 LEU O 1 1
3 16990 3 1 134 VAL C C 16.136 27.082 5.637 1.00 . C C . 967 VAL C 1 1
3 16991 3 1 134 VAL CA C 14.771 27.480 6.137 1.00 . C C . 967 VAL CA 1 1
3 16992 3 1 134 VAL CB C 14.872 28.970 6.541 1.00 . C C . 967 VAL CB 1 1
3 16993 3 1 134 VAL CG1 C 15.153 29.828 5.284 1.00 . C C . 967 VAL CG1 1 1
3 16994 3 1 134 VAL CG2 C 13.599 29.497 7.236 1.00 . C C . 967 VAL CG2 1 1
3 16995 3 1 134 VAL H H 15.257 26.117 7.666 1.00 . C C . 967 VAL H 1 1
3 16996 3 1 134 VAL HA H 14.050 27.350 5.342 1.00 . C C . 967 VAL HA 1 1
3 16997 3 1 134 VAL HB H 15.706 29.112 7.267 1.00 . C C . 967 VAL HB 1 1
3 16998 3 1 134 VAL HG11 H 15.165 30.904 5.560 1.00 . C C . 967 VAL HG11 1 1
3 16999 3 1 134 VAL HG12 H 16.134 29.580 4.831 1.00 . C C . 967 VAL HG12 1 1
3 17000 3 1 134 VAL HG13 H 14.358 29.669 4.527 1.00 . C C . 967 VAL HG13 1 1
3 17001 3 1 134 VAL HG21 H 13.438 28.982 8.206 1.00 . C C . 967 VAL HG21 1 1
3 17002 3 1 134 VAL HG22 H 13.700 30.584 7.440 1.00 . C C . 967 VAL HG22 1 1
3 17003 3 1 134 VAL HG23 H 12.710 29.344 6.588 1.00 . C C . 967 VAL HG23 1 1
3 17004 3 1 134 VAL N N 14.473 26.524 7.190 1.00 . C C . 967 VAL N 1 1
3 17005 3 1 134 VAL O O 17.147 27.427 6.246 1.00 . C C . 967 VAL O 1 1
3 17006 3 1 135 MET C C 17.190 25.820 2.445 1.00 . C C . 968 MET C 1 1
3 17007 3 1 135 MET CA C 17.447 25.933 3.916 1.00 . C C . 968 MET CA 1 1
3 17008 3 1 135 MET CB C 17.992 24.577 4.441 1.00 . C C . 968 MET CB 1 1
3 17009 3 1 135 MET CE C 21.213 24.486 5.480 1.00 . C C . 968 MET CE 1 1
3 17010 3 1 135 MET CG C 18.526 24.606 5.892 1.00 . C C . 968 MET CG 1 1
3 17011 3 1 135 MET H H 15.356 26.043 4.066 1.00 . C C . 968 MET H 1 1
3 17012 3 1 135 MET HA H 18.190 26.707 4.055 1.00 . C C . 968 MET HA 1 1
3 17013 3 1 135 MET HB2 H 17.181 23.819 4.376 1.00 . C C . 968 MET HB2 1 1
3 17014 3 1 135 MET HB3 H 18.827 24.232 3.792 1.00 . C C . 968 MET HB3 1 1
3 17015 3 1 135 MET HE1 H 22.237 24.914 5.532 1.00 . C C . 968 MET HE1 1 1
3 17016 3 1 135 MET HE2 H 21.208 23.536 6.055 1.00 . C C . 968 MET HE2 1 1
3 17017 3 1 135 MET HE3 H 20.999 24.245 4.417 1.00 . C C . 968 MET HE3 1 1
3 17018 3 1 135 MET HG2 H 17.702 24.937 6.559 1.00 . C C . 968 MET HG2 1 1
3 17019 3 1 135 MET HG3 H 18.773 23.567 6.196 1.00 . C C . 968 MET HG3 1 1
3 17020 3 1 135 MET N N 16.194 26.361 4.493 1.00 . C C . 968 MET N 1 1
3 17021 3 1 135 MET O O 17.219 24.737 1.863 1.00 . C C . 968 MET O 1 1
3 17022 3 1 135 MET SD S 19.994 25.652 6.156 1.00 . C C . 968 MET SD 1 1
3 17023 3 1 136 GLY C C 15.362 27.744 0.204 1.00 . C C . 969 GLY C 1 1
3 17024 3 1 136 GLY CA C 16.702 27.116 0.400 1.00 . C C . 969 GLY CA 1 1
3 17025 3 1 136 GLY H H 16.892 27.830 2.356 1.00 . C C . 969 GLY H 1 1
3 17026 3 1 136 GLY HA2 H 17.462 27.783 0.021 1.00 . C C . 969 GLY HA2 1 1
3 17027 3 1 136 GLY HA3 H 16.698 26.144 -0.075 1.00 . C C . 969 GLY HA3 1 1
3 17028 3 1 136 GLY N N 16.928 26.987 1.820 1.00 . C C . 969 GLY N 1 1
3 17029 3 1 136 GLY O O 14.424 27.480 0.956 1.00 . C C . 969 GLY O 1 1
3 17030 3 1 137 GLN C C 13.420 28.986 -2.345 1.00 . C C . 970 GLN C 1 1
3 17031 3 1 137 GLN CA C 14.094 29.424 -1.073 1.00 . C C . 970 GLN CA 1 1
3 17032 3 1 137 GLN CB C 14.489 30.911 -1.230 1.00 . C C . 970 GLN CB 1 1
3 17033 3 1 137 GLN CD C 15.528 32.949 -0.186 1.00 . C C . 970 GLN CD 1 1
3 17034 3 1 137 GLN CG C 15.123 31.490 0.049 1.00 . C C . 970 GLN CG 1 1
3 17035 3 1 137 GLN H H 16.033 28.781 -1.435 1.00 . C C . 970 GLN H 1 1
3 17036 3 1 137 GLN HA H 13.387 29.331 -0.259 1.00 . C C . 970 GLN HA 1 1
3 17037 3 1 137 GLN HB2 H 15.214 31.008 -2.070 1.00 . C C . 970 GLN HB2 1 1
3 17038 3 1 137 GLN HB3 H 13.585 31.512 -1.481 1.00 . C C . 970 GLN HB3 1 1
3 17039 3 1 137 GLN HE21 H 14.055 33.617 1.083 1.00 . C C . 970 GLN HE21 1 1
3 17040 3 1 137 GLN HE22 H 15.039 34.862 0.381 1.00 . C C . 970 GLN HE22 1 1
3 17041 3 1 137 GLN HG2 H 14.402 31.415 0.891 1.00 . C C . 970 GLN HG2 1 1
3 17042 3 1 137 GLN HG3 H 16.035 30.916 0.319 1.00 . C C . 970 GLN HG3 1 1
3 17043 3 1 137 GLN N N 15.261 28.611 -0.828 1.00 . C C . 970 GLN N 1 1
3 17044 3 1 137 GLN NE2 N 14.807 33.895 0.485 1.00 . C C . 970 GLN NE2 1 1
3 17045 3 1 137 GLN O O 12.222 29.212 -2.508 1.00 . C C . 970 GLN O 1 1
3 17046 3 1 137 GLN OE1 O 16.464 33.224 -0.946 1.00 . C C . 970 GLN OE1 1 1
3 17047 3 1 138 LEU C C 13.352 26.339 -4.260 1.00 . C C . 971 LEU C 1 1
3 17048 3 1 138 LEU CA C 13.627 27.799 -4.503 1.00 . C C . 971 LEU CA 1 1
3 17049 3 1 138 LEU CB C 14.601 28.033 -5.688 1.00 . C C . 971 LEU CB 1 1
3 17050 3 1 138 LEU CD1 C 14.825 28.697 -8.127 1.00 . C C . 971 LEU CD1 1 1
3 17051 3 1 138 LEU CD2 C 13.791 26.455 -7.582 1.00 . C C . 971 LEU CD2 1 1
3 17052 3 1 138 LEU CG C 13.983 27.908 -7.105 1.00 . C C . 971 LEU CG 1 1
3 17053 3 1 138 LEU H H 15.131 28.137 -3.112 1.00 . C C . 971 LEU H 1 1
3 17054 3 1 138 LEU HA H 12.694 28.301 -4.728 1.00 . C C . 971 LEU HA 1 1
3 17055 3 1 138 LEU HB2 H 14.955 29.086 -5.590 1.00 . C C . 971 LEU HB2 1 1
3 17056 3 1 138 LEU HB3 H 15.498 27.386 -5.602 1.00 . C C . 971 LEU HB3 1 1
3 17057 3 1 138 LEU HD11 H 14.353 28.654 -9.130 1.00 . C C . 971 LEU HD11 1 1
3 17058 3 1 138 LEU HD12 H 14.906 29.762 -7.820 1.00 . C C . 971 LEU HD12 1 1
3 17059 3 1 138 LEU HD13 H 15.848 28.270 -8.195 1.00 . C C . 971 LEU HD13 1 1
3 17060 3 1 138 LEU HD21 H 13.084 25.909 -6.926 1.00 . C C . 971 LEU HD21 1 1
3 17061 3 1 138 LEU HD22 H 13.382 26.441 -8.613 1.00 . C C . 971 LEU HD22 1 1
3 17062 3 1 138 LEU HD23 H 14.765 25.920 -7.581 1.00 . C C . 971 LEU HD23 1 1
3 17063 3 1 138 LEU HG H 12.978 28.390 -7.076 1.00 . C C . 971 LEU HG 1 1
3 17064 3 1 138 LEU N N 14.162 28.314 -3.261 1.00 . C C . 971 LEU N 1 1
3 17065 3 1 138 LEU O O 14.202 25.478 -4.486 1.00 . C C . 971 LEU O 1 1
3 17066 3 1 139 ALA C C 10.326 24.537 -3.728 1.00 . C C . 972 ALA C 1 1
3 17067 3 1 139 ALA CA C 11.745 24.743 -3.277 1.00 . C C . 972 ALA CA 1 1
3 17068 3 1 139 ALA CB C 11.860 24.581 -1.747 1.00 . C C . 972 ALA CB 1 1
3 17069 3 1 139 ALA H H 11.490 26.780 -3.531 1.00 . C C . 972 ALA H 1 1
3 17070 3 1 139 ALA HA H 12.355 23.995 -3.766 1.00 . C C . 972 ALA HA 1 1
3 17071 3 1 139 ALA HB1 H 12.906 24.786 -1.430 1.00 . C C . 972 ALA HB1 1 1
3 17072 3 1 139 ALA HB2 H 11.192 25.294 -1.222 1.00 . C C . 972 ALA HB2 1 1
3 17073 3 1 139 ALA HB3 H 11.610 23.547 -1.430 1.00 . C C . 972 ALA HB3 1 1
3 17074 3 1 139 ALA N N 12.148 26.055 -3.720 1.00 . C C . 972 ALA N 1 1
3 17075 3 1 139 ALA O O 9.830 25.263 -4.588 1.00 . C C . 972 ALA O 1 1
3 17076 3 1 140 HIS C C 7.477 23.274 -2.216 1.00 . C C . 973 HIS C 1 1
3 17077 3 1 140 HIS CA C 8.278 23.182 -3.485 1.00 . C C . 973 HIS CA 1 1
3 17078 3 1 140 HIS CB C 8.143 21.762 -4.085 1.00 . C C . 973 HIS CB 1 1
3 17079 3 1 140 HIS CD2 C 5.778 20.791 -4.571 1.00 . C C . 973 HIS CD2 1 1
3 17080 3 1 140 HIS CE1 C 5.493 21.854 -6.471 1.00 . C C . 973 HIS CE1 1 1
3 17081 3 1 140 HIS CG C 6.866 21.557 -4.854 1.00 . C C . 973 HIS CG 1 1
3 17082 3 1 140 HIS H H 10.065 22.942 -2.458 1.00 . C C . 973 HIS H 1 1
3 17083 3 1 140 HIS HA H 7.887 23.905 -4.187 1.00 . C C . 973 HIS HA 1 1
3 17084 3 1 140 HIS HB2 H 8.981 21.602 -4.798 1.00 . C C . 973 HIS HB2 1 1
3 17085 3 1 140 HIS HB3 H 8.233 20.989 -3.292 1.00 . C C . 973 HIS HB3 1 1
3 17086 3 1 140 HIS HD2 H 5.576 20.146 -3.727 1.00 . C C . 973 HIS HD2 1 1
3 17087 3 1 140 HIS HE1 H 5.028 22.188 -7.397 1.00 . C C . 973 HIS HE1 1 1
3 17088 3 1 140 HIS HE2 H 3.999 20.558 -5.714 1.00 . C C . 973 HIS HE2 1 1
3 17089 3 1 140 HIS N N 9.643 23.517 -3.152 1.00 . C C . 973 HIS N 1 1
3 17090 3 1 140 HIS ND1 N 6.685 22.229 -6.051 1.00 . C C . 973 HIS ND1 1 1
3 17091 3 1 140 HIS NE2 N 4.899 20.985 -5.614 1.00 . C C . 973 HIS NE2 1 1
3 17092 3 1 140 HIS O O 8.016 23.123 -1.120 1.00 . C C . 973 HIS O 1 1
3 17093 3 1 141 SER C C 4.677 22.402 -0.873 1.00 . C C . 974 SER C 1 1
3 17094 3 1 141 SER CA C 5.261 23.745 -1.230 1.00 . C C . 974 SER CA 1 1
3 17095 3 1 141 SER CB C 4.124 24.749 -1.554 1.00 . C C . 974 SER CB 1 1
3 17096 3 1 141 SER H H 5.745 23.653 -3.253 1.00 . C C . 974 SER H 1 1
3 17097 3 1 141 SER HA H 5.829 24.123 -0.390 1.00 . C C . 974 SER HA 1 1
3 17098 3 1 141 SER HB2 H 4.574 25.687 -1.946 1.00 . C C . 974 SER HB2 1 1
3 17099 3 1 141 SER HB3 H 3.450 24.335 -2.334 1.00 . C C . 974 SER HB3 1 1
3 17100 3 1 141 SER HG H 2.665 25.678 -0.698 1.00 . C C . 974 SER HG 1 1
3 17101 3 1 141 SER N N 6.157 23.555 -2.349 1.00 . C C . 974 SER N 1 1
3 17102 3 1 141 SER O O 4.237 21.657 -1.748 1.00 . C C . 974 SER O 1 1
3 17103 3 1 141 SER OG O 3.361 25.086 -0.400 1.00 . C C . 974 SER OG 1 1
3 17104 3 1 142 GLU C C 3.908 21.015 2.378 1.00 . C C . 975 GLU C 1 1
3 17105 3 1 142 GLU CA C 4.242 20.791 0.925 1.00 . C C . 975 GLU CA 1 1
3 17106 3 1 142 GLU CB C 5.345 19.706 0.772 1.00 . C C . 975 GLU CB 1 1
3 17107 3 1 142 GLU CD C 4.250 17.569 1.624 1.00 . C C . 975 GLU CD 1 1
3 17108 3 1 142 GLU CG C 4.846 18.291 0.417 1.00 . C C . 975 GLU CG 1 1
3 17109 3 1 142 GLU H H 5.035 22.693 1.134 1.00 . C C . 975 GLU H 1 1
3 17110 3 1 142 GLU HA H 3.342 20.512 0.393 1.00 . C C . 975 GLU HA 1 1
3 17111 3 1 142 GLU HB2 H 5.982 20.015 -0.090 1.00 . C C . 975 GLU HB2 1 1
3 17112 3 1 142 GLU HB3 H 6.013 19.681 1.660 1.00 . C C . 975 GLU HB3 1 1
3 17113 3 1 142 GLU HG2 H 4.094 18.358 -0.397 1.00 . C C . 975 GLU HG2 1 1
3 17114 3 1 142 GLU HG3 H 5.705 17.689 0.045 1.00 . C C . 975 GLU HG3 1 1
3 17115 3 1 142 GLU N N 4.695 22.067 0.438 1.00 . C C . 975 GLU N 1 1
3 17116 3 1 142 GLU O O 4.500 21.885 3.016 1.00 . C C . 975 GLU O 1 1
3 17117 3 1 142 GLU OE1 O 5.000 17.350 2.612 1.00 . C C . 975 GLU OE1 1 1
3 17118 3 1 142 GLU OE2 O 3.044 17.215 1.563 1.00 . C C . 975 GLU OE2 1 1
3 17119 3 1 143 GLU C C 2.653 18.853 4.856 1.00 . C C . 976 GLU C 1 1
3 17120 3 1 143 GLU CA C 2.607 20.282 4.334 1.00 . C C . 976 GLU CA 1 1
3 17121 3 1 143 GLU CB C 1.221 20.934 4.615 1.00 . C C . 976 GLU CB 1 1
3 17122 3 1 143 GLU CD C -1.269 20.979 4.293 1.00 . C C . 976 GLU CD 1 1
3 17123 3 1 143 GLU CG C 0.053 20.471 3.718 1.00 . C C . 976 GLU CG 1 1
3 17124 3 1 143 GLU H H 2.474 19.535 2.403 1.00 . C C . 976 GLU H 1 1
3 17125 3 1 143 GLU HA H 3.326 20.886 4.863 1.00 . C C . 976 GLU HA 1 1
3 17126 3 1 143 GLU HB2 H 0.966 20.777 5.685 1.00 . C C . 976 GLU HB2 1 1
3 17127 3 1 143 GLU HB3 H 1.331 22.033 4.463 1.00 . C C . 976 GLU HB3 1 1
3 17128 3 1 143 GLU HG2 H 0.180 20.858 2.686 1.00 . C C . 976 GLU HG2 1 1
3 17129 3 1 143 GLU HG3 H 0.012 19.364 3.667 1.00 . C C . 976 GLU HG3 1 1
3 17130 3 1 143 GLU N N 2.948 20.235 2.931 1.00 . C C . 976 GLU N 1 1
3 17131 3 1 143 GLU O O 1.846 18.029 4.429 1.00 . C C . 976 GLU O 1 1
3 17132 3 1 143 GLU OE1 O -1.528 22.208 4.204 1.00 . C C . 976 GLU OE1 1 1
3 17133 3 1 143 GLU OE2 O -2.039 20.139 4.832 1.00 . C C . 976 GLU OE2 1 1
3 17134 3 1 144 PRO C C 2.902 17.094 7.624 1.00 . C C . 977 PRO C 1 1
3 17135 3 1 144 PRO CA C 3.596 17.123 6.287 1.00 . C C . 977 PRO CA 1 1
3 17136 3 1 144 PRO CB C 5.097 16.856 6.464 1.00 . C C . 977 PRO CB 1 1
3 17137 3 1 144 PRO CD C 4.839 19.167 5.944 1.00 . C C . 977 PRO CD 1 1
3 17138 3 1 144 PRO CG C 5.691 18.226 6.797 1.00 . C C . 977 PRO CG 1 1
3 17139 3 1 144 PRO HA H 3.121 16.416 5.621 1.00 . C C . 977 PRO HA 1 1
3 17140 3 1 144 PRO HB2 H 5.324 16.092 7.234 1.00 . C C . 977 PRO HB2 1 1
3 17141 3 1 144 PRO HB3 H 5.509 16.516 5.488 1.00 . C C . 977 PRO HB3 1 1
3 17142 3 1 144 PRO HD2 H 4.701 20.152 6.440 1.00 . C C . 977 PRO HD2 1 1
3 17143 3 1 144 PRO HD3 H 5.310 19.299 4.945 1.00 . C C . 977 PRO HD3 1 1
3 17144 3 1 144 PRO HG2 H 5.536 18.448 7.875 1.00 . C C . 977 PRO HG2 1 1
3 17145 3 1 144 PRO HG3 H 6.770 18.288 6.554 1.00 . C C . 977 PRO HG3 1 1
3 17146 3 1 144 PRO N N 3.548 18.486 5.777 1.00 . C C . 977 PRO N 1 1
3 17147 3 1 144 PRO O O 2.561 18.152 8.151 1.00 . C C . 977 PRO O 1 1
3 17148 3 1 145 LEU C C 3.138 15.120 10.430 1.00 . C C . 978 LEU C 1 1
3 17149 3 1 145 LEU CA C 2.078 15.691 9.497 1.00 . C C . 978 LEU CA 1 1
3 17150 3 1 145 LEU CB C 0.872 14.709 9.489 1.00 . C C . 978 LEU CB 1 1
3 17151 3 1 145 LEU CD1 C -0.296 15.131 7.199 1.00 . C C . 978 LEU CD1 1 1
3 17152 3 1 145 LEU CD2 C -1.645 14.423 9.203 1.00 . C C . 978 LEU CD2 1 1
3 17153 3 1 145 LEU CG C -0.398 15.201 8.737 1.00 . C C . 978 LEU CG 1 1
3 17154 3 1 145 LEU H H 2.976 15.042 7.722 1.00 . C C . 978 LEU H 1 1
3 17155 3 1 145 LEU HA H 1.753 16.643 9.895 1.00 . C C . 978 LEU HA 1 1
3 17156 3 1 145 LEU HB2 H 1.183 13.729 9.068 1.00 . C C . 978 LEU HB2 1 1
3 17157 3 1 145 LEU HB3 H 0.570 14.534 10.547 1.00 . C C . 978 LEU HB3 1 1
3 17158 3 1 145 LEU HD11 H -1.267 15.419 6.742 1.00 . C C . 978 LEU HD11 1 1
3 17159 3 1 145 LEU HD12 H 0.477 15.825 6.812 1.00 . C C . 978 LEU HD12 1 1
3 17160 3 1 145 LEU HD13 H -0.045 14.099 6.876 1.00 . C C . 978 LEU HD13 1 1
3 17161 3 1 145 LEU HD21 H -1.766 14.494 10.303 1.00 . C C . 978 LEU HD21 1 1
3 17162 3 1 145 LEU HD22 H -2.557 14.840 8.723 1.00 . C C . 978 LEU HD22 1 1
3 17163 3 1 145 LEU HD23 H -1.558 13.352 8.924 1.00 . C C . 978 LEU HD23 1 1
3 17164 3 1 145 LEU HG H -0.559 16.268 9.019 1.00 . C C . 978 LEU HG 1 1
3 17165 3 1 145 LEU N N 2.690 15.879 8.181 1.00 . C C . 978 LEU N 1 1
3 17166 3 1 145 LEU O O 3.928 14.284 9.993 1.00 . C C . 978 LEU O 1 1
3 17167 3 1 146 THR C C 3.804 14.933 13.940 1.00 . C C . 979 THR C 1 1
3 17168 3 1 146 THR CA C 4.347 15.261 12.579 1.00 . C C . 979 THR CA 1 1
3 17169 3 1 146 THR CB C 5.400 16.364 12.693 1.00 . C C . 979 THR CB 1 1
3 17170 3 1 146 THR CG2 C 6.170 16.470 11.358 1.00 . C C . 979 THR CG2 1 1
3 17171 3 1 146 THR H H 2.566 16.207 12.143 1.00 . C C . 979 THR H 1 1
3 17172 3 1 146 THR HA H 4.833 14.366 12.213 1.00 . C C . 979 THR HA 1 1
3 17173 3 1 146 THR HB H 6.132 16.108 13.492 1.00 . C C . 979 THR HB 1 1
3 17174 3 1 146 THR HG1 H 5.554 18.220 13.183 1.00 . C C . 979 THR HG1 1 1
3 17175 3 1 146 THR HG21 H 5.493 16.781 10.534 1.00 . C C . 979 THR HG21 1 1
3 17176 3 1 146 THR HG22 H 6.986 17.218 11.442 1.00 . C C . 979 THR HG22 1 1
3 17177 3 1 146 THR HG23 H 6.619 15.490 11.096 1.00 . C C . 979 THR HG23 1 1
3 17178 3 1 146 THR N N 3.225 15.583 11.723 1.00 . C C . 979 THR N 1 1
3 17179 3 1 146 THR O O 2.899 15.600 14.442 1.00 . C C . 979 THR O 1 1
3 17180 3 1 146 THR OG1 O 4.821 17.629 12.999 1.00 . C C . 979 THR OG1 1 1
3 17181 3 1 147 ILE C C 5.187 13.593 16.772 1.00 . C C . 980 ILE C 1 1
3 17182 3 1 147 ILE CA C 3.980 13.407 15.879 1.00 . C C . 980 ILE CA 1 1
3 17183 3 1 147 ILE CB C 3.540 11.942 15.905 1.00 . C C . 980 ILE CB 1 1
3 17184 3 1 147 ILE CD1 C 1.149 12.422 14.991 1.00 . C C . 980 ILE CD1 1 1
3 17185 3 1 147 ILE CG1 C 2.459 11.642 14.831 1.00 . C C . 980 ILE CG1 1 1
3 17186 3 1 147 ILE CG2 C 3.062 11.537 17.320 1.00 . C C . 980 ILE CG2 1 1
3 17187 3 1 147 ILE H H 5.040 13.323 14.056 1.00 . C C . 980 ILE H 1 1
3 17188 3 1 147 ILE HA H 3.177 14.021 16.261 1.00 . C C . 980 ILE HA 1 1
3 17189 3 1 147 ILE HB H 4.416 11.304 15.651 1.00 . C C . 980 ILE HB 1 1
3 17190 3 1 147 ILE HD11 H 1.322 13.516 14.955 1.00 . C C . 980 ILE HD11 1 1
3 17191 3 1 147 ILE HD12 H 0.450 12.157 14.170 1.00 . C C . 980 ILE HD12 1 1
3 17192 3 1 147 ILE HD13 H 0.658 12.170 15.953 1.00 . C C . 980 ILE HD13 1 1
3 17193 3 1 147 ILE HG12 H 2.879 11.843 13.821 1.00 . C C . 980 ILE HG12 1 1
3 17194 3 1 147 ILE HG13 H 2.224 10.555 14.874 1.00 . C C . 980 ILE HG13 1 1
3 17195 3 1 147 ILE HG21 H 2.705 10.486 17.309 1.00 . C C . 980 ILE HG21 1 1
3 17196 3 1 147 ILE HG22 H 3.887 11.611 18.059 1.00 . C C . 980 ILE HG22 1 1
3 17197 3 1 147 ILE HG23 H 2.227 12.187 17.655 1.00 . C C . 980 ILE HG23 1 1
3 17198 3 1 147 ILE N N 4.365 13.866 14.554 1.00 . C C . 980 ILE N 1 1
3 17199 3 1 147 ILE O O 6.301 13.215 16.413 1.00 . C C . 980 ILE O 1 1
3 17200 3 1 148 PHE C C 5.639 13.958 20.211 1.00 . C C . 981 PHE C 1 1
3 17201 3 1 148 PHE CA C 6.016 14.570 18.887 1.00 . C C . 981 PHE CA 1 1
3 17202 3 1 148 PHE CB C 6.162 16.113 19.011 1.00 . C C . 981 PHE CB 1 1
3 17203 3 1 148 PHE CD1 C 8.005 16.255 20.774 1.00 . C C . 981 PHE CD1 1 1
3 17204 3 1 148 PHE CD2 C 8.370 17.272 18.609 1.00 . C C . 981 PHE CD2 1 1
3 17205 3 1 148 PHE CE1 C 9.276 16.675 21.187 1.00 . C C . 981 PHE CE1 1 1
3 17206 3 1 148 PHE CE2 C 9.638 17.700 19.021 1.00 . C C . 981 PHE CE2 1 1
3 17207 3 1 148 PHE CG C 7.537 16.541 19.477 1.00 . C C . 981 PHE CG 1 1
3 17208 3 1 148 PHE CZ C 10.094 17.399 20.310 1.00 . C C . 981 PHE CZ 1 1
3 17209 3 1 148 PHE H H 4.050 14.557 18.139 1.00 . C C . 981 PHE H 1 1
3 17210 3 1 148 PHE HA H 6.950 14.136 18.555 1.00 . C C . 981 PHE HA 1 1
3 17211 3 1 148 PHE HB2 H 5.999 16.557 18.003 1.00 . C C . 981 PHE HB2 1 1
3 17212 3 1 148 PHE HB3 H 5.399 16.546 19.688 1.00 . C C . 981 PHE HB3 1 1
3 17213 3 1 148 PHE HD1 H 7.380 15.715 21.471 1.00 . C C . 981 PHE HD1 1 1
3 17214 3 1 148 PHE HD2 H 8.025 17.514 17.615 1.00 . C C . 981 PHE HD2 1 1
3 17215 3 1 148 PHE HE1 H 9.624 16.440 22.182 1.00 . C C . 981 PHE HE1 1 1
3 17216 3 1 148 PHE HE2 H 10.262 18.264 18.343 1.00 . C C . 981 PHE HE2 1 1
3 17217 3 1 148 PHE HZ H 11.071 17.729 20.629 1.00 . C C . 981 PHE HZ 1 1
3 17218 3 1 148 PHE N N 4.969 14.221 17.957 1.00 . C C . 981 PHE N 1 1
3 17219 3 1 148 PHE O O 4.710 14.408 20.874 1.00 . C C . 981 PHE O 1 1
3 17220 3 1 149 SER C C 7.392 12.647 22.777 1.00 . C C . 982 SER C 1 1
3 17221 3 1 149 SER CA C 6.241 12.229 21.890 1.00 . C C . 982 SER CA 1 1
3 17222 3 1 149 SER CB C 6.196 10.694 21.759 1.00 . C C . 982 SER CB 1 1
3 17223 3 1 149 SER H H 7.055 12.497 20.009 1.00 . C C . 982 SER H 1 1
3 17224 3 1 149 SER HA H 5.329 12.550 22.372 1.00 . C C . 982 SER HA 1 1
3 17225 3 1 149 SER HB2 H 6.208 10.211 22.758 1.00 . C C . 982 SER HB2 1 1
3 17226 3 1 149 SER HB3 H 5.254 10.405 21.245 1.00 . C C . 982 SER HB3 1 1
3 17227 3 1 149 SER HG H 7.193 9.253 20.958 1.00 . C C . 982 SER HG 1 1
3 17228 3 1 149 SER N N 6.345 12.874 20.598 1.00 . C C . 982 SER N 1 1
3 17229 3 1 149 SER O O 8.396 13.169 22.293 1.00 . C C . 982 SER O 1 1
3 17230 3 1 149 SER OG O 7.283 10.208 20.980 1.00 . C C . 982 SER OG 1 1
3 17231 3 1 150 GLY C C 8.063 12.306 26.364 1.00 . C C . 983 GLY C 1 1
3 17232 3 1 150 GLY CA C 8.403 12.688 24.963 1.00 . C C . 983 GLY CA 1 1
3 17233 3 1 150 GLY H H 6.471 12.042 24.557 1.00 . C C . 983 GLY H 1 1
3 17234 3 1 150 GLY HA2 H 9.241 12.090 24.632 1.00 . C C . 983 GLY HA2 1 1
3 17235 3 1 150 GLY HA3 H 8.582 13.752 24.938 1.00 . C C . 983 GLY HA3 1 1
3 17236 3 1 150 GLY N N 7.285 12.413 24.112 1.00 . C C . 983 GLY N 1 1
3 17237 3 1 150 GLY O O 7.263 12.966 27.017 1.00 . C C . 983 GLY O 1 1
3 17238 3 1 151 ALA C C 9.544 10.922 29.255 1.00 . C C . 984 ALA C 1 1
3 17239 3 1 151 ALA CA C 8.380 10.821 28.274 1.00 . C C . 984 ALA CA 1 1
3 17240 3 1 151 ALA CB C 7.907 9.362 28.294 1.00 . C C . 984 ALA CB 1 1
3 17241 3 1 151 ALA H H 9.364 10.716 26.376 1.00 . C C . 984 ALA H 1 1
3 17242 3 1 151 ALA HA H 7.573 11.413 28.681 1.00 . C C . 984 ALA HA 1 1
3 17243 3 1 151 ALA HB1 H 7.026 9.244 27.628 1.00 . C C . 984 ALA HB1 1 1
3 17244 3 1 151 ALA HB2 H 8.711 8.687 27.930 1.00 . C C . 984 ALA HB2 1 1
3 17245 3 1 151 ALA HB3 H 7.611 9.050 29.318 1.00 . C C . 984 ALA HB3 1 1
3 17246 3 1 151 ALA N N 8.702 11.248 26.901 1.00 . C C . 984 ALA N 1 1
3 17247 3 1 151 ALA O O 10.686 10.645 28.893 1.00 . C C . 984 ALA O 1 1
3 17248 3 1 152 LEU C C 10.613 10.166 32.114 1.00 . C C . 985 LEU C 1 1
3 17249 3 1 152 LEU CA C 10.245 11.514 31.578 1.00 . C C . 985 LEU CA 1 1
3 17250 3 1 152 LEU CB C 9.729 12.379 32.749 1.00 . C C . 985 LEU CB 1 1
3 17251 3 1 152 LEU CD1 C 12.007 13.383 33.404 1.00 . C C . 985 LEU CD1 1 1
3 17252 3 1 152 LEU CD2 C 10.065 13.387 35.043 1.00 . C C . 985 LEU CD2 1 1
3 17253 3 1 152 LEU CG C 10.747 12.640 33.887 1.00 . C C . 985 LEU CG 1 1
3 17254 3 1 152 LEU H H 8.320 11.560 30.784 1.00 . C C . 985 LEU H 1 1
3 17255 3 1 152 LEU HA H 11.117 11.976 31.135 1.00 . C C . 985 LEU HA 1 1
3 17256 3 1 152 LEU HB2 H 9.396 13.359 32.339 1.00 . C C . 985 LEU HB2 1 1
3 17257 3 1 152 LEU HB3 H 8.832 11.888 33.189 1.00 . C C . 985 LEU HB3 1 1
3 17258 3 1 152 LEU HD11 H 12.631 13.683 34.273 1.00 . C C . 985 LEU HD11 1 1
3 17259 3 1 152 LEU HD12 H 12.620 12.735 32.744 1.00 . C C . 985 LEU HD12 1 1
3 17260 3 1 152 LEU HD13 H 11.718 14.291 32.834 1.00 . C C . 985 LEU HD13 1 1
3 17261 3 1 152 LEU HD21 H 9.189 12.809 35.411 1.00 . C C . 985 LEU HD21 1 1
3 17262 3 1 152 LEU HD22 H 10.784 13.520 35.878 1.00 . C C . 985 LEU HD22 1 1
3 17263 3 1 152 LEU HD23 H 9.716 14.388 34.717 1.00 . C C . 985 LEU HD23 1 1
3 17264 3 1 152 LEU HG H 11.078 11.657 34.296 1.00 . C C . 985 LEU HG 1 1
3 17265 3 1 152 LEU N N 9.259 11.331 30.541 1.00 . C C . 985 LEU N 1 1
3 17266 3 1 152 LEU O O 9.747 9.391 32.518 1.00 . C C . 985 LEU O 1 1
3 17267 3 1 153 LEU C C 12.873 8.617 33.926 1.00 . C C . 986 LEU C 1 1
3 17268 3 1 153 LEU CA C 12.397 8.559 32.500 1.00 . C C . 986 LEU CA 1 1
3 17269 3 1 153 LEU CB C 13.573 8.132 31.593 1.00 . C C . 986 LEU CB 1 1
3 17270 3 1 153 LEU CD1 C 13.008 5.655 31.408 1.00 . C C . 986 LEU CD1 1 1
3 17271 3 1 153 LEU CD2 C 15.385 6.468 31.061 1.00 . C C . 986 LEU CD2 1 1
3 17272 3 1 153 LEU CG C 14.069 6.690 31.815 1.00 . C C . 986 LEU CG 1 1
3 17273 3 1 153 LEU H H 12.617 10.489 31.762 1.00 . C C . 986 LEU H 1 1
3 17274 3 1 153 LEU HA H 11.601 7.833 32.429 1.00 . C C . 986 LEU HA 1 1
3 17275 3 1 153 LEU HB2 H 13.247 8.226 30.532 1.00 . C C . 986 LEU HB2 1 1
3 17276 3 1 153 LEU HB3 H 14.427 8.832 31.724 1.00 . C C . 986 LEU HB3 1 1
3 17277 3 1 153 LEU HD11 H 13.390 4.630 31.580 1.00 . C C . 986 LEU HD11 1 1
3 17278 3 1 153 LEU HD12 H 12.080 5.777 32.004 1.00 . C C . 986 LEU HD12 1 1
3 17279 3 1 153 LEU HD13 H 12.757 5.760 30.331 1.00 . C C . 986 LEU HD13 1 1
3 17280 3 1 153 LEU HD21 H 16.145 7.208 31.392 1.00 . C C . 986 LEU HD21 1 1
3 17281 3 1 153 LEU HD22 H 15.781 5.448 31.252 1.00 . C C . 986 LEU HD22 1 1
3 17282 3 1 153 LEU HD23 H 15.223 6.592 29.969 1.00 . C C . 986 LEU HD23 1 1
3 17283 3 1 153 LEU HG H 14.289 6.553 32.899 1.00 . C C . 986 LEU HG 1 1
3 17284 3 1 153 LEU N N 11.925 9.849 32.086 1.00 . C C . 986 LEU N 1 1
3 17285 3 1 153 LEU O O 12.392 7.872 34.778 1.00 . C C . 986 LEU O 1 1
3 17286 3 1 154 TYR C C 14.469 11.102 35.783 1.00 . C C . 987 TYR C 1 1
3 17287 3 1 154 TYR CA C 14.510 9.644 35.456 1.00 . C C . 987 TYR CA 1 1
3 17288 3 1 154 TYR CB C 15.973 9.135 35.380 1.00 . C C . 987 TYR CB 1 1
3 17289 3 1 154 TYR CD1 C 15.996 7.756 37.490 1.00 . C C . 987 TYR CD1 1 1
3 17290 3 1 154 TYR CD2 C 17.611 9.548 37.270 1.00 . C C . 987 TYR CD2 1 1
3 17291 3 1 154 TYR CE1 C 16.522 7.429 38.745 1.00 . C C . 987 TYR CE1 1 1
3 17292 3 1 154 TYR CE2 C 18.147 9.218 38.521 1.00 . C C . 987 TYR CE2 1 1
3 17293 3 1 154 TYR CG C 16.532 8.819 36.742 1.00 . C C . 987 TYR CG 1 1
3 17294 3 1 154 TYR CZ C 17.600 8.160 39.263 1.00 . C C . 987 TYR CZ 1 1
3 17295 3 1 154 TYR H H 14.169 10.140 33.494 1.00 . C C . 987 TYR H 1 1
3 17296 3 1 154 TYR HA H 13.950 9.103 36.206 1.00 . C C . 987 TYR HA 1 1
3 17297 3 1 154 TYR HB2 H 15.992 8.183 34.806 1.00 . C C . 987 TYR HB2 1 1
3 17298 3 1 154 TYR HB3 H 16.633 9.858 34.855 1.00 . C C . 987 TYR HB3 1 1
3 17299 3 1 154 TYR HD1 H 15.175 7.176 37.093 1.00 . C C . 987 TYR HD1 1 1
3 17300 3 1 154 TYR HD2 H 18.037 10.363 36.705 1.00 . C C . 987 TYR HD2 1 1
3 17301 3 1 154 TYR HE1 H 16.098 6.609 39.308 1.00 . C C . 987 TYR HE1 1 1
3 17302 3 1 154 TYR HE2 H 18.980 9.785 38.909 1.00 . C C . 987 TYR HE2 1 1
3 17303 3 1 154 TYR HH H 18.860 8.431 40.708 1.00 . C C . 987 TYR HH 1 1
3 17304 3 1 154 TYR N N 13.843 9.515 34.198 1.00 . C C . 987 TYR N 1 1
3 17305 3 1 154 TYR O O 14.839 11.930 34.959 1.00 . C C . 987 TYR O 1 1
3 17306 3 1 154 TYR OH O 18.140 7.823 40.523 1.00 . C C . 987 TYR OH 1 1
3 17307 3 1 155 GLY C C 15.383 12.504 38.497 1.00 . C C . 988 GLY C 1 1
3 17308 3 1 155 GLY CA C 14.191 12.719 37.626 1.00 . C C . 988 GLY CA 1 1
3 17309 3 1 155 GLY H H 13.676 10.744 37.615 1.00 . C C . 988 GLY H 1 1
3 17310 3 1 155 GLY HA2 H 14.406 13.481 36.887 1.00 . C C . 988 GLY HA2 1 1
3 17311 3 1 155 GLY HA3 H 13.328 12.918 38.247 1.00 . C C . 988 GLY HA3 1 1
3 17312 3 1 155 GLY N N 14.003 11.441 36.997 1.00 . C C . 988 GLY N 1 1
3 17313 3 1 155 GLY O O 15.435 11.507 39.218 1.00 . C C . 988 GLY O 1 1
3 17314 3 1 156 ASP C C 17.298 13.591 40.709 1.00 . C C . 989 ASP C 1 1
3 17315 3 1 156 ASP CA C 17.593 13.316 39.231 1.00 . C C . 989 ASP CA 1 1
3 17316 3 1 156 ASP CB C 18.701 14.331 38.829 1.00 . C C . 989 ASP CB 1 1
3 17317 3 1 156 ASP CG C 19.318 14.007 37.468 1.00 . C C . 989 ASP CG 1 1
3 17318 3 1 156 ASP H H 16.256 14.237 37.894 1.00 . C C . 989 ASP H 1 1
3 17319 3 1 156 ASP HA H 17.977 12.317 39.091 1.00 . C C . 989 ASP HA 1 1
3 17320 3 1 156 ASP HB2 H 18.285 15.361 38.810 1.00 . C C . 989 ASP HB2 1 1
3 17321 3 1 156 ASP HB3 H 19.522 14.305 39.578 1.00 . C C . 989 ASP HB3 1 1
3 17322 3 1 156 ASP N N 16.379 13.414 38.429 1.00 . C C . 989 ASP N 1 1
3 17323 3 1 156 ASP O O 16.638 14.592 40.984 1.00 . C C . 989 ASP O 1 1
3 17324 3 1 156 ASP OD1 O 19.525 12.800 37.172 1.00 . C C . 989 ASP OD1 1 1
3 17325 3 1 156 ASP OD2 O 19.616 14.972 36.713 1.00 . C C . 989 ASP OD2 1 1
3 17326 3 1 157 PRO C C 18.435 13.573 43.888 1.00 . C C . 990 PRO C 1 1
3 17327 3 1 157 PRO CA C 17.315 12.957 43.070 1.00 . C C . 990 PRO CA 1 1
3 17328 3 1 157 PRO CB C 17.034 11.516 43.532 1.00 . C C . 990 PRO CB 1 1
3 17329 3 1 157 PRO CD C 18.164 11.399 41.430 1.00 . C C . 990 PRO CD 1 1
3 17330 3 1 157 PRO CG C 18.046 10.659 42.762 1.00 . C C . 990 PRO CG 1 1
3 17331 3 1 157 PRO HA H 16.429 13.569 43.170 1.00 . C C . 990 PRO HA 1 1
3 17332 3 1 157 PRO HB2 H 17.101 11.380 44.629 1.00 . C C . 990 PRO HB2 1 1
3 17333 3 1 157 PRO HB3 H 16.007 11.237 43.204 1.00 . C C . 990 PRO HB3 1 1
3 17334 3 1 157 PRO HD2 H 19.199 11.377 41.029 1.00 . C C . 990 PRO HD2 1 1
3 17335 3 1 157 PRO HD3 H 17.464 10.930 40.703 1.00 . C C . 990 PRO HD3 1 1
3 17336 3 1 157 PRO HG2 H 19.029 10.666 43.282 1.00 . C C . 990 PRO HG2 1 1
3 17337 3 1 157 PRO HG3 H 17.700 9.613 42.642 1.00 . C C . 990 PRO HG3 1 1
3 17338 3 1 157 PRO N N 17.749 12.784 41.686 1.00 . C C . 990 PRO N 1 1
3 17339 3 1 157 PRO O O 19.147 12.858 44.593 1.00 . C C . 990 PRO O 1 1
3 17340 3 1 158 GLU C C 20.808 15.759 43.847 1.00 . C C . 991 GLU C 1 1
3 17341 3 1 158 GLU CA C 19.457 15.819 44.492 1.00 . C C . 991 GLU CA 1 1
3 17342 3 1 158 GLU CB C 19.543 15.627 46.032 1.00 . C C . 991 GLU CB 1 1
3 17343 3 1 158 GLU CD C 18.266 15.579 48.239 1.00 . C C . 991 GLU CD 1 1
3 17344 3 1 158 GLU CG C 18.182 15.826 46.730 1.00 . C C . 991 GLU CG 1 1
3 17345 3 1 158 GLU H H 17.972 15.412 43.192 1.00 . C C . 991 GLU H 1 1
3 17346 3 1 158 GLU HA H 19.069 16.811 44.313 1.00 . C C . 991 GLU HA 1 1
3 17347 3 1 158 GLU HB2 H 19.919 14.607 46.263 1.00 . C C . 991 GLU HB2 1 1
3 17348 3 1 158 GLU HB3 H 20.268 16.362 46.448 1.00 . C C . 991 GLU HB3 1 1
3 17349 3 1 158 GLU HG2 H 17.824 16.864 46.557 1.00 . C C . 991 GLU HG2 1 1
3 17350 3 1 158 GLU HG3 H 17.437 15.122 46.303 1.00 . C C . 991 GLU HG3 1 1
3 17351 3 1 158 GLU N N 18.562 14.921 43.802 1.00 . C C . 991 GLU N 1 1
3 17352 3 1 158 GLU O O 21.234 16.676 43.148 1.00 . C C . 991 GLU O 1 1
3 17353 3 1 158 GLU OE1 O 19.381 15.304 48.755 1.00 . C C . 991 GLU OE1 1 1
3 17354 3 1 158 GLU OE2 O 17.192 15.660 48.895 1.00 . C C . 991 GLU OE2 1 1
3 17355 3 1 159 LEU C C 23.874 15.275 44.041 1.00 . C C . 992 LEU C 1 1
3 17356 3 1 159 LEU CA C 22.822 14.243 43.692 1.00 . C C . 992 LEU CA 1 1
3 17357 3 1 159 LEU CB C 22.914 13.802 42.208 1.00 . C C . 992 LEU CB 1 1
3 17358 3 1 159 LEU CD1 C 21.989 12.303 40.371 1.00 . C C . 992 LEU CD1 1 1
3 17359 3 1 159 LEU CD2 C 22.757 11.261 42.546 1.00 . C C . 992 LEU CD2 1 1
3 17360 3 1 159 LEU CG C 22.126 12.506 41.892 1.00 . C C . 992 LEU CG 1 1
3 17361 3 1 159 LEU H H 20.925 13.922 44.539 1.00 . C C . 992 LEU H 1 1
3 17362 3 1 159 LEU HA H 23.058 13.384 44.300 1.00 . C C . 992 LEU HA 1 1
3 17363 3 1 159 LEU HB2 H 22.523 14.626 41.572 1.00 . C C . 992 LEU HB2 1 1
3 17364 3 1 159 LEU HB3 H 23.973 13.624 41.921 1.00 . C C . 992 LEU HB3 1 1
3 17365 3 1 159 LEU HD11 H 21.401 11.386 40.155 1.00 . C C . 992 LEU HD11 1 1
3 17366 3 1 159 LEU HD12 H 21.473 13.171 39.912 1.00 . C C . 992 LEU HD12 1 1
3 17367 3 1 159 LEU HD13 H 22.992 12.200 39.907 1.00 . C C . 992 LEU HD13 1 1
3 17368 3 1 159 LEU HD21 H 22.779 11.356 43.651 1.00 . C C . 992 LEU HD21 1 1
3 17369 3 1 159 LEU HD22 H 22.174 10.353 42.285 1.00 . C C . 992 LEU HD22 1 1
3 17370 3 1 159 LEU HD23 H 23.798 11.125 42.182 1.00 . C C . 992 LEU HD23 1 1
3 17371 3 1 159 LEU HG H 21.096 12.621 42.301 1.00 . C C . 992 LEU HG 1 1
3 17372 3 1 159 LEU N N 21.479 14.619 44.090 1.00 . C C . 992 LEU N 1 1
3 17373 3 1 159 LEU O O 24.813 15.509 43.282 1.00 . C C . 992 LEU O 1 1
3 17374 3 1 160 GLU C C 25.370 16.264 46.926 1.00 . C C . 993 GLU C 1 1
3 17375 3 1 160 GLU CA C 24.670 16.866 45.747 1.00 . C C . 993 GLU CA 1 1
3 17376 3 1 160 GLU CB C 24.011 18.189 46.201 1.00 . C C . 993 GLU CB 1 1
3 17377 3 1 160 GLU CD C 22.840 20.330 45.472 1.00 . C C . 993 GLU CD 1 1
3 17378 3 1 160 GLU CG C 23.375 18.966 45.031 1.00 . C C . 993 GLU CG 1 1
3 17379 3 1 160 GLU H H 22.889 15.744 45.732 1.00 . C C . 993 GLU H 1 1
3 17380 3 1 160 GLU HA H 25.407 17.098 44.990 1.00 . C C . 993 GLU HA 1 1
3 17381 3 1 160 GLU HB2 H 23.231 17.976 46.964 1.00 . C C . 993 GLU HB2 1 1
3 17382 3 1 160 GLU HB3 H 24.789 18.836 46.668 1.00 . C C . 993 GLU HB3 1 1
3 17383 3 1 160 GLU HG2 H 24.135 19.121 44.235 1.00 . C C . 993 GLU HG2 1 1
3 17384 3 1 160 GLU HG3 H 22.538 18.372 44.607 1.00 . C C . 993 GLU HG3 1 1
3 17385 3 1 160 GLU N N 23.741 15.884 45.244 1.00 . C C . 993 GLU N 1 1
3 17386 3 1 160 GLU O O 24.749 15.658 47.798 1.00 . C C . 993 GLU O 1 1
3 17387 3 1 160 GLU OE1 O 23.035 20.712 46.658 1.00 . C C . 993 GLU OE1 1 1
3 17388 3 1 160 GLU OE2 O 22.230 21.017 44.609 1.00 . C C . 993 GLU OE2 1 1
3 17389 3 1 161 HIS C C 28.455 17.100 48.325 1.00 . C C . 994 HIS C 1 1
3 17390 3 1 161 HIS CA C 27.554 15.946 48.013 1.00 . C C . 994 HIS CA 1 1
3 17391 3 1 161 HIS CB C 28.428 14.734 47.606 1.00 . C C . 994 HIS CB 1 1
3 17392 3 1 161 HIS CD2 C 27.240 12.488 48.100 1.00 . C C . 994 HIS CD2 1 1
3 17393 3 1 161 HIS CE1 C 26.456 12.171 46.075 1.00 . C C . 994 HIS CE1 1 1
3 17394 3 1 161 HIS CG C 27.617 13.508 47.281 1.00 . C C . 994 HIS CG 1 1
3 17395 3 1 161 HIS H H 27.180 16.905 46.214 1.00 . C C . 994 HIS H 1 1
3 17396 3 1 161 HIS HA H 26.963 15.711 48.888 1.00 . C C . 994 HIS HA 1 1
3 17397 3 1 161 HIS HB2 H 29.049 14.988 46.719 1.00 . C C . 994 HIS HB2 1 1
3 17398 3 1 161 HIS HB3 H 29.111 14.472 48.442 1.00 . C C . 994 HIS HB3 1 1
3 17399 3 1 161 HIS HD2 H 27.443 12.328 49.148 1.00 . C C . 994 HIS HD2 1 1
3 17400 3 1 161 HIS HE1 H 25.932 11.702 45.243 1.00 . C C . 994 HIS HE1 1 1
3 17401 3 1 161 HIS HE2 H 26.065 10.783 47.626 1.00 . C C . 994 HIS HE2 1 1
3 17402 3 1 161 HIS N N 26.712 16.417 46.946 1.00 . C C . 994 HIS N 1 1
3 17403 3 1 161 HIS ND1 N 27.121 13.308 46.003 1.00 . C C . 994 HIS ND1 1 1
3 17404 3 1 161 HIS NE2 N 26.496 11.632 47.320 1.00 . C C . 994 HIS NE2 1 1
3 17405 3 1 161 HIS O O 29.346 17.423 47.541 1.00 . C C . 994 HIS O 1 1
3 17406 3 1 162 ALA C C 28.923 20.141 49.031 1.00 . C C . 995 ALA C 1 1
3 17407 3 1 162 ALA CA C 28.958 18.903 49.969 1.00 . C C . 995 ALA CA 1 1
3 17408 3 1 162 ALA CB C 30.418 18.566 50.342 1.00 . C C . 995 ALA CB 1 1
3 17409 3 1 162 ALA H H 27.480 17.454 50.088 1.00 . C C . 995 ALA H 1 1
3 17410 3 1 162 ALA HA H 28.461 19.197 50.883 1.00 . C C . 995 ALA HA 1 1
3 17411 3 1 162 ALA HB1 H 30.437 17.709 51.047 1.00 . C C . 995 ALA HB1 1 1
3 17412 3 1 162 ALA HB2 H 31.004 18.283 49.442 1.00 . C C . 995 ALA HB2 1 1
3 17413 3 1 162 ALA HB3 H 30.911 19.433 50.830 1.00 . C C . 995 ALA HB3 1 1
3 17414 3 1 162 ALA N N 28.220 17.751 49.490 1.00 . C C . 995 ALA N 1 1
3 17415 3 1 162 ALA O O 29.807 21.002 49.119 1.00 . C C . 995 ALA O 1 1
4 17416 1 1 13 PRO C C 4.773 -5.051 42.973 1.00 . A A . 846 PRO C 1 1
4 17417 1 1 13 PRO CA C 3.930 -5.315 44.196 1.00 . A A . 846 PRO CA 1 1
4 17418 1 1 13 PRO CB C 2.592 -5.962 43.805 1.00 . A A . 846 PRO CB 1 1
4 17419 1 1 13 PRO CD C 2.118 -3.750 44.590 1.00 . A A . 846 PRO CD 1 1
4 17420 1 1 13 PRO CG C 1.651 -4.778 43.555 1.00 . A A . 846 PRO CG 1 1
4 17421 1 1 13 PRO HA H 4.505 -5.906 44.893 1.00 . A A . 846 PRO HA 1 1
4 17422 1 1 13 PRO HB2 H 2.667 -6.637 42.932 1.00 . A A . 846 PRO HB2 1 1
4 17423 1 1 13 PRO HB3 H 2.204 -6.537 44.677 1.00 . A A . 846 PRO HB3 1 1
4 17424 1 1 13 PRO HD2 H 1.997 -2.715 44.211 1.00 . A A . 846 PRO HD2 1 1
4 17425 1 1 13 PRO HD3 H 1.576 -3.881 45.551 1.00 . A A . 846 PRO HD3 1 1
4 17426 1 1 13 PRO HG2 H 1.827 -4.374 42.532 1.00 . A A . 846 PRO HG2 1 1
4 17427 1 1 13 PRO HG3 H 0.585 -5.051 43.676 1.00 . A A . 846 PRO HG3 1 1
4 17428 1 1 13 PRO N N 3.529 -4.061 44.810 1.00 . A A . 846 PRO N 1 1
4 17429 1 1 13 PRO O O 4.797 -3.922 42.481 1.00 . A A . 846 PRO O 1 1
4 17430 1 1 14 VAL C C 5.884 -7.127 40.422 1.00 . A A . 847 VAL C 1 1
4 17431 1 1 14 VAL CA C 6.338 -5.998 41.324 1.00 . A A . 847 VAL CA 1 1
4 17432 1 1 14 VAL CB C 7.819 -6.180 41.654 1.00 . A A . 847 VAL CB 1 1
4 17433 1 1 14 VAL CG1 C 8.667 -5.965 40.383 1.00 . A A . 847 VAL CG1 1 1
4 17434 1 1 14 VAL CG2 C 8.222 -5.185 42.764 1.00 . A A . 847 VAL CG2 1 1
4 17435 1 1 14 VAL H H 5.437 -6.993 42.904 1.00 . A A . 847 VAL H 1 1
4 17436 1 1 14 VAL HA H 6.211 -5.039 40.850 1.00 . A A . 847 VAL HA 1 1
4 17437 1 1 14 VAL HB H 8.007 -7.208 42.040 1.00 . A A . 847 VAL HB 1 1
4 17438 1 1 14 VAL HG11 H 9.746 -6.066 40.628 1.00 . A A . 847 VAL HG11 1 1
4 17439 1 1 14 VAL HG12 H 8.420 -6.717 39.605 1.00 . A A . 847 VAL HG12 1 1
4 17440 1 1 14 VAL HG13 H 8.491 -4.952 39.967 1.00 . A A . 847 VAL HG13 1 1
4 17441 1 1 14 VAL HG21 H 7.689 -5.406 43.712 1.00 . A A . 847 VAL HG21 1 1
4 17442 1 1 14 VAL HG22 H 9.313 -5.261 42.959 1.00 . A A . 847 VAL HG22 1 1
4 17443 1 1 14 VAL HG23 H 7.988 -4.144 42.456 1.00 . A A . 847 VAL HG23 1 1
4 17444 1 1 14 VAL N N 5.481 -6.093 42.482 1.00 . A A . 847 VAL N 1 1
4 17445 1 1 14 VAL O O 5.939 -8.273 40.866 1.00 . A A . 847 VAL O 1 1
4 17446 1 1 15 PRO C C 5.975 -8.615 37.551 1.00 . A A . 848 PRO C 1 1
4 17447 1 1 15 PRO CA C 4.876 -7.981 38.374 1.00 . A A . 848 PRO CA 1 1
4 17448 1 1 15 PRO CB C 3.855 -7.279 37.464 1.00 . A A . 848 PRO CB 1 1
4 17449 1 1 15 PRO CD C 5.015 -5.589 38.695 1.00 . A A . 848 PRO CD 1 1
4 17450 1 1 15 PRO CG C 4.379 -5.846 37.329 1.00 . A A . 848 PRO CG 1 1
4 17451 1 1 15 PRO HA H 4.421 -8.740 38.996 1.00 . A A . 848 PRO HA 1 1
4 17452 1 1 15 PRO HB2 H 3.722 -7.780 36.484 1.00 . A A . 848 PRO HB2 1 1
4 17453 1 1 15 PRO HB3 H 2.873 -7.249 37.987 1.00 . A A . 848 PRO HB3 1 1
4 17454 1 1 15 PRO HD2 H 5.892 -4.912 38.609 1.00 . A A . 848 PRO HD2 1 1
4 17455 1 1 15 PRO HD3 H 4.263 -5.164 39.396 1.00 . A A . 848 PRO HD3 1 1
4 17456 1 1 15 PRO HG2 H 5.165 -5.814 36.544 1.00 . A A . 848 PRO HG2 1 1
4 17457 1 1 15 PRO HG3 H 3.580 -5.118 37.087 1.00 . A A . 848 PRO HG3 1 1
4 17458 1 1 15 PRO N N 5.433 -6.907 39.183 1.00 . A A . 848 PRO N 1 1
4 17459 1 1 15 PRO O O 5.787 -9.754 37.129 1.00 . A A . 848 PRO O 1 1
4 17460 1 1 16 GLN C C 8.008 -9.045 35.288 1.00 . A A . 849 GLN C 1 1
4 17461 1 1 16 GLN CA C 8.267 -8.227 36.535 1.00 . A A . 849 GLN CA 1 1
4 17462 1 1 16 GLN CB C 9.391 -8.838 37.411 1.00 . A A . 849 GLN CB 1 1
4 17463 1 1 16 GLN CD C 11.853 -9.195 37.793 1.00 . A A . 849 GLN CD 1 1
4 17464 1 1 16 GLN CG C 10.795 -8.718 36.788 1.00 . A A . 849 GLN CG 1 1
4 17465 1 1 16 GLN H H 7.186 -7.023 37.819 1.00 . A A . 849 GLN H 1 1
4 17466 1 1 16 GLN HA H 8.641 -7.272 36.195 1.00 . A A . 849 GLN HA 1 1
4 17467 1 1 16 GLN HB2 H 9.393 -8.279 38.373 1.00 . A A . 849 GLN HB2 1 1
4 17468 1 1 16 GLN HB3 H 9.157 -9.898 37.647 1.00 . A A . 849 GLN HB3 1 1
4 17469 1 1 16 GLN HE21 H 12.721 -10.411 36.380 1.00 . A A . 849 GLN HE21 1 1
4 17470 1 1 16 GLN HE22 H 13.493 -10.425 37.932 1.00 . A A . 849 GLN HE22 1 1
4 17471 1 1 16 GLN HG2 H 10.846 -9.313 35.852 1.00 . A A . 849 GLN HG2 1 1
4 17472 1 1 16 GLN HG3 H 11.000 -7.655 36.542 1.00 . A A . 849 GLN HG3 1 1
4 17473 1 1 16 GLN N N 7.092 -7.879 37.312 1.00 . A A . 849 GLN N 1 1
4 17474 1 1 16 GLN NE2 N 12.768 -10.096 37.327 1.00 . A A . 849 GLN NE2 1 1
4 17475 1 1 16 GLN O O 8.337 -10.228 35.224 1.00 . A A . 849 GLN O 1 1
4 17476 1 1 16 GLN OE1 O 11.865 -8.758 38.950 1.00 . A A . 849 GLN OE1 1 1
4 17477 1 1 17 VAL C C 7.681 -8.437 31.896 1.00 . A A . 850 VAL C 1 1
4 17478 1 1 17 VAL CA C 6.950 -9.074 33.051 1.00 . A A . 850 VAL CA 1 1
4 17479 1 1 17 VAL CB C 5.450 -8.891 32.811 1.00 . A A . 850 VAL CB 1 1
4 17480 1 1 17 VAL CG1 C 5.022 -9.452 31.438 1.00 . A A . 850 VAL CG1 1 1
4 17481 1 1 17 VAL CG2 C 4.671 -9.581 33.946 1.00 . A A . 850 VAL CG2 1 1
4 17482 1 1 17 VAL H H 7.134 -7.446 34.335 1.00 . A A . 850 VAL H 1 1
4 17483 1 1 17 VAL HA H 7.193 -10.128 33.082 1.00 . A A . 850 VAL HA 1 1
4 17484 1 1 17 VAL HB H 5.197 -7.807 32.835 1.00 . A A . 850 VAL HB 1 1
4 17485 1 1 17 VAL HG11 H 3.915 -9.459 31.359 1.00 . A A . 850 VAL HG11 1 1
4 17486 1 1 17 VAL HG12 H 5.416 -8.835 30.604 1.00 . A A . 850 VAL HG12 1 1
4 17487 1 1 17 VAL HG13 H 5.399 -10.489 31.325 1.00 . A A . 850 VAL HG13 1 1
4 17488 1 1 17 VAL HG21 H 4.857 -9.074 34.912 1.00 . A A . 850 VAL HG21 1 1
4 17489 1 1 17 VAL HG22 H 3.579 -9.539 33.740 1.00 . A A . 850 VAL HG22 1 1
4 17490 1 1 17 VAL HG23 H 4.974 -10.646 34.031 1.00 . A A . 850 VAL HG23 1 1
4 17491 1 1 17 VAL N N 7.381 -8.410 34.271 1.00 . A A . 850 VAL N 1 1
4 17492 1 1 17 VAL O O 7.786 -7.214 31.833 1.00 . A A . 850 VAL O 1 1
4 17493 1 1 18 ALA C C 8.119 -9.657 28.603 1.00 . A A . 851 ALA C 1 1
4 17494 1 1 18 ALA CA C 8.649 -8.735 29.662 1.00 . A A . 851 ALA CA 1 1
4 17495 1 1 18 ALA CB C 10.174 -8.628 29.545 1.00 . A A . 851 ALA CB 1 1
4 17496 1 1 18 ALA H H 8.161 -10.257 31.001 1.00 . A A . 851 ALA H 1 1
4 17497 1 1 18 ALA HA H 8.208 -7.763 29.487 1.00 . A A . 851 ALA HA 1 1
4 17498 1 1 18 ALA HB1 H 10.561 -7.917 30.307 1.00 . A A . 851 ALA HB1 1 1
4 17499 1 1 18 ALA HB2 H 10.637 -9.618 29.729 1.00 . A A . 851 ALA HB2 1 1
4 17500 1 1 18 ALA HB3 H 10.477 -8.266 28.540 1.00 . A A . 851 ALA HB3 1 1
4 17501 1 1 18 ALA N N 8.201 -9.253 30.939 1.00 . A A . 851 ALA N 1 1
4 17502 1 1 18 ALA O O 7.742 -10.784 28.913 1.00 . A A . 851 ALA O 1 1
4 17503 1 1 19 PHE C C 8.341 -9.575 24.976 1.00 . A A . 852 PHE C 1 1
4 17504 1 1 19 PHE CA C 7.636 -10.032 26.232 1.00 . A A . 852 PHE CA 1 1
4 17505 1 1 19 PHE CB C 6.089 -10.076 26.041 1.00 . A A . 852 PHE CB 1 1
4 17506 1 1 19 PHE CD1 C 5.178 -8.086 27.291 1.00 . A A . 852 PHE CD1 1 1
4 17507 1 1 19 PHE CD2 C 5.192 -8.018 24.867 1.00 . A A . 852 PHE CD2 1 1
4 17508 1 1 19 PHE CE1 C 4.720 -6.769 27.331 1.00 . A A . 852 PHE CE1 1 1
4 17509 1 1 19 PHE CE2 C 4.695 -6.711 24.904 1.00 . A A . 852 PHE CE2 1 1
4 17510 1 1 19 PHE CG C 5.461 -8.709 26.061 1.00 . A A . 852 PHE CG 1 1
4 17511 1 1 19 PHE CZ C 4.485 -6.079 26.138 1.00 . A A . 852 PHE CZ 1 1
4 17512 1 1 19 PHE H H 8.313 -8.260 27.081 1.00 . A A . 852 PHE H 1 1
4 17513 1 1 19 PHE HA H 7.964 -11.037 26.421 1.00 . A A . 852 PHE HA 1 1
4 17514 1 1 19 PHE HB2 H 5.827 -10.595 25.100 1.00 . A A . 852 PHE HB2 1 1
4 17515 1 1 19 PHE HB3 H 5.641 -10.653 26.879 1.00 . A A . 852 PHE HB3 1 1
4 17516 1 1 19 PHE HD1 H 5.368 -8.611 28.215 1.00 . A A . 852 PHE HD1 1 1
4 17517 1 1 19 PHE HD2 H 5.397 -8.488 23.916 1.00 . A A . 852 PHE HD2 1 1
4 17518 1 1 19 PHE HE1 H 4.566 -6.283 28.282 1.00 . A A . 852 PHE HE1 1 1
4 17519 1 1 19 PHE HE2 H 4.507 -6.178 23.984 1.00 . A A . 852 PHE HE2 1 1
4 17520 1 1 19 PHE HZ H 4.130 -5.062 26.172 1.00 . A A . 852 PHE HZ 1 1
4 17521 1 1 19 PHE N N 8.053 -9.190 27.329 1.00 . A A . 852 PHE N 1 1
4 17522 1 1 19 PHE O O 8.496 -8.381 24.737 1.00 . A A . 852 PHE O 1 1
4 17523 1 1 20 SER C C 9.619 -11.495 22.112 1.00 . A A . 853 SER C 1 1
4 17524 1 1 20 SER CA C 9.517 -10.220 22.913 1.00 . A A . 853 SER CA 1 1
4 17525 1 1 20 SER CB C 10.948 -9.664 23.182 1.00 . A A . 853 SER CB 1 1
4 17526 1 1 20 SER H H 8.837 -11.488 24.445 1.00 . A A . 853 SER H 1 1
4 17527 1 1 20 SER HA H 8.931 -9.507 22.353 1.00 . A A . 853 SER HA 1 1
4 17528 1 1 20 SER HB2 H 10.877 -8.784 23.856 1.00 . A A . 853 SER HB2 1 1
4 17529 1 1 20 SER HB3 H 11.573 -10.428 23.690 1.00 . A A . 853 SER HB3 1 1
4 17530 1 1 20 SER HG H 12.473 -8.936 22.260 1.00 . A A . 853 SER HG 1 1
4 17531 1 1 20 SER N N 8.793 -10.536 24.131 1.00 . A A . 853 SER N 1 1
4 17532 1 1 20 SER O O 10.216 -12.448 22.613 1.00 . A A . 853 SER O 1 1
4 17533 1 1 20 SER OG O 11.600 -9.233 21.991 1.00 . A A . 853 SER OG 1 1
4 17534 1 1 21 ALA C C 9.764 -12.482 18.876 1.00 . A A . 854 ALA C 1 1
4 17535 1 1 21 ALA CA C 9.068 -12.816 20.147 1.00 . A A . 854 ALA CA 1 1
4 17536 1 1 21 ALA CB C 7.667 -13.353 19.805 1.00 . A A . 854 ALA CB 1 1
4 17537 1 1 21 ALA H H 8.569 -10.835 20.393 1.00 . A A . 854 ALA H 1 1
4 17538 1 1 21 ALA HA H 9.623 -13.581 20.667 1.00 . A A . 854 ALA HA 1 1
4 17539 1 1 21 ALA HB1 H 7.103 -13.566 20.737 1.00 . A A . 854 ALA HB1 1 1
4 17540 1 1 21 ALA HB2 H 7.090 -12.614 19.210 1.00 . A A . 854 ALA HB2 1 1
4 17541 1 1 21 ALA HB3 H 7.745 -14.293 19.222 1.00 . A A . 854 ALA HB3 1 1
4 17542 1 1 21 ALA N N 9.017 -11.586 20.886 1.00 . A A . 854 ALA N 1 1
4 17543 1 1 21 ALA O O 9.707 -11.342 18.416 1.00 . A A . 854 ALA O 1 1
4 17544 1 1 22 ALA C C 10.798 -14.431 16.036 1.00 . A A . 855 ALA C 1 1
4 17545 1 1 22 ALA CA C 11.042 -13.264 16.960 1.00 . A A . 855 ALA CA 1 1
4 17546 1 1 22 ALA CB C 12.535 -12.874 16.999 1.00 . A A . 855 ALA CB 1 1
4 17547 1 1 22 ALA H H 10.580 -14.367 18.760 1.00 . A A . 855 ALA H 1 1
4 17548 1 1 22 ALA HA H 10.531 -12.438 16.483 1.00 . A A . 855 ALA HA 1 1
4 17549 1 1 22 ALA HB1 H 12.643 -11.895 17.511 1.00 . A A . 855 ALA HB1 1 1
4 17550 1 1 22 ALA HB2 H 13.143 -13.614 17.549 1.00 . A A . 855 ALA HB2 1 1
4 17551 1 1 22 ALA HB3 H 12.951 -12.766 15.975 1.00 . A A . 855 ALA HB3 1 1
4 17552 1 1 22 ALA N N 10.430 -13.489 18.270 1.00 . A A . 855 ALA N 1 1
4 17553 1 1 22 ALA O O 10.433 -15.521 16.476 1.00 . A A . 855 ALA O 1 1
4 17554 1 1 23 LEU C C 11.525 -15.170 12.630 1.00 . A A . 856 LEU C 1 1
4 17555 1 1 23 LEU CA C 10.459 -15.080 13.686 1.00 . A A . 856 LEU CA 1 1
4 17556 1 1 23 LEU CB C 9.114 -14.590 13.111 1.00 . A A . 856 LEU CB 1 1
4 17557 1 1 23 LEU CD1 C 8.788 -15.467 10.715 1.00 . A A . 856 LEU CD1 1 1
4 17558 1 1 23 LEU CD2 C 8.344 -17.014 12.721 1.00 . A A . 856 LEU CD2 1 1
4 17559 1 1 23 LEU CG C 8.353 -15.566 12.189 1.00 . A A . 856 LEU CG 1 1
4 17560 1 1 23 LEU H H 11.227 -13.275 14.413 1.00 . A A . 856 LEU H 1 1
4 17561 1 1 23 LEU HA H 10.346 -16.061 14.127 1.00 . A A . 856 LEU HA 1 1
4 17562 1 1 23 LEU HB2 H 8.449 -14.400 13.988 1.00 . A A . 856 LEU HB2 1 1
4 17563 1 1 23 LEU HB3 H 9.249 -13.614 12.597 1.00 . A A . 856 LEU HB3 1 1
4 17564 1 1 23 LEU HD11 H 8.057 -15.983 10.062 1.00 . A A . 856 LEU HD11 1 1
4 17565 1 1 23 LEU HD12 H 8.832 -14.403 10.402 1.00 . A A . 856 LEU HD12 1 1
4 17566 1 1 23 LEU HD13 H 9.782 -15.930 10.555 1.00 . A A . 856 LEU HD13 1 1
4 17567 1 1 23 LEU HD21 H 8.139 -17.020 13.810 1.00 . A A . 856 LEU HD21 1 1
4 17568 1 1 23 LEU HD22 H 7.552 -17.610 12.229 1.00 . A A . 856 LEU HD22 1 1
4 17569 1 1 23 LEU HD23 H 9.321 -17.511 12.542 1.00 . A A . 856 LEU HD23 1 1
4 17570 1 1 23 LEU HG H 7.296 -15.204 12.220 1.00 . A A . 856 LEU HG 1 1
4 17571 1 1 23 LEU N N 10.906 -14.171 14.703 1.00 . A A . 856 LEU N 1 1
4 17572 1 1 23 LEU O O 12.114 -14.167 12.231 1.00 . A A . 856 LEU O 1 1
4 17573 1 1 24 SER C C 12.821 -18.104 10.852 1.00 . A A . 857 SER C 1 1
4 17574 1 1 24 SER CA C 13.008 -16.747 11.477 1.00 . A A . 857 SER CA 1 1
4 17575 1 1 24 SER CB C 14.296 -16.734 12.355 1.00 . A A . 857 SER CB 1 1
4 17576 1 1 24 SER H H 11.316 -17.199 12.572 1.00 . A A . 857 SER H 1 1
4 17577 1 1 24 SER HA H 13.116 -16.035 10.671 1.00 . A A . 857 SER HA 1 1
4 17578 1 1 24 SER HB2 H 15.177 -17.056 11.759 1.00 . A A . 857 SER HB2 1 1
4 17579 1 1 24 SER HB3 H 14.482 -15.694 12.700 1.00 . A A . 857 SER HB3 1 1
4 17580 1 1 24 SER HG H 15.034 -17.547 13.940 1.00 . A A . 857 SER HG 1 1
4 17581 1 1 24 SER N N 11.821 -16.421 12.208 1.00 . A A . 857 SER N 1 1
4 17582 1 1 24 SER O O 13.786 -18.641 10.310 1.00 . A A . 857 SER O 1 1
4 17583 1 1 24 SER OG O 14.177 -17.561 13.509 1.00 . A A . 857 SER OG 1 1
4 17584 1 1 25 LEU C C 11.765 -19.846 8.620 1.00 . A A . 858 LEU C 1 1
4 17585 1 1 25 LEU CA C 11.113 -19.760 10.008 1.00 . A A . 858 LEU CA 1 1
4 17586 1 1 25 LEU CB C 9.565 -19.791 9.829 1.00 . A A . 858 LEU CB 1 1
4 17587 1 1 25 LEU CD1 C 8.878 -19.230 7.365 1.00 . A A . 858 LEU CD1 1 1
4 17588 1 1 25 LEU CD2 C 7.476 -18.489 9.260 1.00 . A A . 858 LEU CD2 1 1
4 17589 1 1 25 LEU CG C 8.921 -18.775 8.840 1.00 . A A . 858 LEU CG 1 1
4 17590 1 1 25 LEU H H 10.917 -18.377 11.601 1.00 . A A . 858 LEU H 1 1
4 17591 1 1 25 LEU HA H 11.382 -20.645 10.564 1.00 . A A . 858 LEU HA 1 1
4 17592 1 1 25 LEU HB2 H 9.249 -20.810 9.521 1.00 . A A . 858 LEU HB2 1 1
4 17593 1 1 25 LEU HB3 H 9.128 -19.612 10.837 1.00 . A A . 858 LEU HB3 1 1
4 17594 1 1 25 LEU HD11 H 8.243 -18.537 6.773 1.00 . A A . 858 LEU HD11 1 1
4 17595 1 1 25 LEU HD12 H 9.882 -19.239 6.901 1.00 . A A . 858 LEU HD12 1 1
4 17596 1 1 25 LEU HD13 H 8.443 -20.249 7.295 1.00 . A A . 858 LEU HD13 1 1
4 17597 1 1 25 LEU HD21 H 7.441 -18.138 10.306 1.00 . A A . 858 LEU HD21 1 1
4 17598 1 1 25 LEU HD22 H 7.017 -17.717 8.606 1.00 . A A . 858 LEU HD22 1 1
4 17599 1 1 25 LEU HD23 H 6.876 -19.414 9.191 1.00 . A A . 858 LEU HD23 1 1
4 17600 1 1 25 LEU HG H 9.486 -17.818 8.903 1.00 . A A . 858 LEU HG 1 1
4 17601 1 1 25 LEU N N 11.573 -18.670 10.884 1.00 . A A . 858 LEU N 1 1
4 17602 1 1 25 LEU O O 12.077 -18.798 8.049 1.00 . A A . 858 LEU O 1 1
4 17603 1 1 26 PRO C C 12.341 -20.661 5.589 1.00 . A A . 859 PRO C 1 1
4 17604 1 1 26 PRO CA C 12.945 -21.114 6.902 1.00 . A A . 859 PRO CA 1 1
4 17605 1 1 26 PRO CB C 13.325 -22.604 6.847 1.00 . A A . 859 PRO CB 1 1
4 17606 1 1 26 PRO CD C 11.698 -22.327 8.583 1.00 . A A . 859 PRO CD 1 1
4 17607 1 1 26 PRO CG C 12.159 -23.333 7.527 1.00 . A A . 859 PRO CG 1 1
4 17608 1 1 26 PRO HA H 13.814 -20.502 7.102 1.00 . A A . 859 PRO HA 1 1
4 17609 1 1 26 PRO HB2 H 13.520 -22.974 5.822 1.00 . A A . 859 PRO HB2 1 1
4 17610 1 1 26 PRO HB3 H 14.239 -22.761 7.461 1.00 . A A . 859 PRO HB3 1 1
4 17611 1 1 26 PRO HD2 H 10.608 -22.420 8.775 1.00 . A A . 859 PRO HD2 1 1
4 17612 1 1 26 PRO HD3 H 12.274 -22.467 9.525 1.00 . A A . 859 PRO HD3 1 1
4 17613 1 1 26 PRO HG2 H 11.342 -23.494 6.790 1.00 . A A . 859 PRO HG2 1 1
4 17614 1 1 26 PRO HG3 H 12.461 -24.306 7.963 1.00 . A A . 859 PRO HG3 1 1
4 17615 1 1 26 PRO N N 12.014 -21.014 8.018 1.00 . A A . 859 PRO N 1 1
4 17616 1 1 26 PRO O O 13.004 -19.902 4.881 1.00 . A A . 859 PRO O 1 1
4 17617 1 1 27 ARG C C 9.045 -21.074 4.066 1.00 . A A . 860 ARG C 1 1
4 17618 1 1 27 ARG CA C 10.515 -20.784 3.964 1.00 . A A . 860 ARG CA 1 1
4 17619 1 1 27 ARG CB C 11.095 -21.567 2.748 1.00 . A A . 860 ARG CB 1 1
4 17620 1 1 27 ARG CD C 11.377 -23.790 1.504 1.00 . A A . 860 ARG CD 1 1
4 17621 1 1 27 ARG CG C 10.819 -23.083 2.748 1.00 . A A . 860 ARG CG 1 1
4 17622 1 1 27 ARG CZ C 9.768 -25.531 0.596 1.00 . A A . 860 ARG CZ 1 1
4 17623 1 1 27 ARG H H 10.592 -21.724 5.823 1.00 . A A . 860 ARG H 1 1
4 17624 1 1 27 ARG HA H 10.630 -19.720 3.803 1.00 . A A . 860 ARG HA 1 1
4 17625 1 1 27 ARG HB2 H 10.676 -21.137 1.810 1.00 . A A . 860 ARG HB2 1 1
4 17626 1 1 27 ARG HB3 H 12.194 -21.405 2.721 1.00 . A A . 860 ARG HB3 1 1
4 17627 1 1 27 ARG HD2 H 11.123 -23.218 0.587 1.00 . A A . 860 ARG HD2 1 1
4 17628 1 1 27 ARG HD3 H 12.482 -23.882 1.567 1.00 . A A . 860 ARG HD3 1 1
4 17629 1 1 27 ARG HE H 11.120 -25.854 2.089 1.00 . A A . 860 ARG HE 1 1
4 17630 1 1 27 ARG HG2 H 11.254 -23.531 3.666 1.00 . A A . 860 ARG HG2 1 1
4 17631 1 1 27 ARG HG3 H 9.718 -23.243 2.777 1.00 . A A . 860 ARG HG3 1 1
4 17632 1 1 27 ARG HH11 H 9.619 -23.733 -0.370 1.00 . A A . 860 ARG HH11 1 1
4 17633 1 1 27 ARG HH12 H 8.509 -24.942 -0.920 1.00 . A A . 860 ARG HH12 1 1
4 17634 1 1 27 ARG HH21 H 9.618 -27.437 1.331 1.00 . A A . 860 ARG HH21 1 1
4 17635 1 1 27 ARG HH22 H 8.511 -27.056 0.048 1.00 . A A . 860 ARG HH22 1 1
4 17636 1 1 27 ARG N N 11.121 -21.122 5.229 1.00 . A A . 860 ARG N 1 1
4 17637 1 1 27 ARG NE N 10.788 -25.175 1.435 1.00 . A A . 860 ARG NE 1 1
4 17638 1 1 27 ARG NH1 N 9.249 -24.658 -0.311 1.00 . A A . 860 ARG NH1 1 1
4 17639 1 1 27 ARG NH2 N 9.254 -26.790 0.663 1.00 . A A . 860 ARG NH2 1 1
4 17640 1 1 27 ARG O O 8.601 -21.693 5.031 1.00 . A A . 860 ARG O 1 1
4 17641 1 1 28 SER C C 6.091 -21.742 3.616 1.00 . A A . 861 SER C 1 1
4 17642 1 1 28 SER CA C 6.907 -20.889 2.667 1.00 . A A . 861 SER CA 1 1
4 17643 1 1 28 SER CB C 6.810 -21.561 1.272 1.00 . A A . 861 SER CB 1 1
4 17644 1 1 28 SER H H 8.744 -20.063 2.333 1.00 . A A . 861 SER H 1 1
4 17645 1 1 28 SER HA H 6.435 -19.917 2.610 1.00 . A A . 861 SER HA 1 1
4 17646 1 1 28 SER HB2 H 7.257 -22.578 1.306 1.00 . A A . 861 SER HB2 1 1
4 17647 1 1 28 SER HB3 H 5.748 -21.642 0.954 1.00 . A A . 861 SER HB3 1 1
4 17648 1 1 28 SER HG H 7.351 -21.242 -0.550 1.00 . A A . 861 SER HG 1 1
4 17649 1 1 28 SER N N 8.293 -20.623 3.026 1.00 . A A . 861 SER N 1 1
4 17650 1 1 28 SER O O 6.242 -22.964 3.646 1.00 . A A . 861 SER O 1 1
4 17651 1 1 28 SER OG O 7.518 -20.811 0.292 1.00 . A A . 861 SER OG 1 1
4 17652 1 1 29 GLU C C 3.021 -22.107 4.816 1.00 . A A . 862 GLU C 1 1
4 17653 1 1 29 GLU CA C 4.382 -21.787 5.389 1.00 . A A . 862 GLU CA 1 1
4 17654 1 1 29 GLU CB C 4.220 -20.957 6.685 1.00 . A A . 862 GLU CB 1 1
4 17655 1 1 29 GLU CD C 4.877 -21.012 9.142 1.00 . A A . 862 GLU CD 1 1
4 17656 1 1 29 GLU CG C 5.313 -21.321 7.709 1.00 . A A . 862 GLU CG 1 1
4 17657 1 1 29 GLU H H 5.079 -20.116 4.368 1.00 . A A . 862 GLU H 1 1
4 17658 1 1 29 GLU HA H 4.864 -22.720 5.640 1.00 . A A . 862 GLU HA 1 1
4 17659 1 1 29 GLU HB2 H 4.240 -19.872 6.456 1.00 . A A . 862 GLU HB2 1 1
4 17660 1 1 29 GLU HB3 H 3.228 -21.172 7.142 1.00 . A A . 862 GLU HB3 1 1
4 17661 1 1 29 GLU HG2 H 5.510 -22.415 7.652 1.00 . A A . 862 GLU HG2 1 1
4 17662 1 1 29 GLU HG3 H 6.253 -20.784 7.468 1.00 . A A . 862 GLU HG3 1 1
4 17663 1 1 29 GLU N N 5.193 -21.106 4.403 1.00 . A A . 862 GLU N 1 1
4 17664 1 1 29 GLU O O 2.649 -21.543 3.788 1.00 . A A . 862 GLU O 1 1
4 17665 1 1 29 GLU OE1 O 3.816 -20.363 9.328 1.00 . A A . 862 GLU OE1 1 1
4 17666 1 1 29 GLU OE2 O 5.609 -21.442 10.074 1.00 . A A . 862 GLU OE2 1 1
4 17667 1 1 30 PRO C C -0.103 -22.349 5.318 1.00 . A A . 863 PRO C 1 1
4 17668 1 1 30 PRO CA C 0.929 -23.386 4.934 1.00 . A A . 863 PRO CA 1 1
4 17669 1 1 30 PRO CB C 0.625 -24.723 5.634 1.00 . A A . 863 PRO CB 1 1
4 17670 1 1 30 PRO CD C 2.681 -23.910 6.511 1.00 . A A . 863 PRO CD 1 1
4 17671 1 1 30 PRO CG C 1.421 -24.661 6.939 1.00 . A A . 863 PRO CG 1 1
4 17672 1 1 30 PRO HA H 0.957 -23.470 3.856 1.00 . A A . 863 PRO HA 1 1
4 17673 1 1 30 PRO HB2 H -0.456 -24.898 5.806 1.00 . A A . 863 PRO HB2 1 1
4 17674 1 1 30 PRO HB3 H 1.028 -25.554 5.014 1.00 . A A . 863 PRO HB3 1 1
4 17675 1 1 30 PRO HD2 H 3.102 -23.349 7.373 1.00 . A A . 863 PRO HD2 1 1
4 17676 1 1 30 PRO HD3 H 3.438 -24.617 6.106 1.00 . A A . 863 PRO HD3 1 1
4 17677 1 1 30 PRO HG2 H 0.865 -24.054 7.690 1.00 . A A . 863 PRO HG2 1 1
4 17678 1 1 30 PRO HG3 H 1.642 -25.661 7.362 1.00 . A A . 863 PRO HG3 1 1
4 17679 1 1 30 PRO N N 2.243 -23.014 5.431 1.00 . A A . 863 PRO N 1 1
4 17680 1 1 30 PRO O O -1.201 -22.402 4.765 1.00 . A A . 863 PRO O 1 1
4 17681 1 1 31 GLY C C -0.110 -19.379 7.477 1.00 . A A . 864 GLY C 1 1
4 17682 1 1 31 GLY CA C -0.769 -20.426 6.638 1.00 . A A . 864 GLY CA 1 1
4 17683 1 1 31 GLY H H 1.074 -21.391 6.729 1.00 . A A . 864 GLY H 1 1
4 17684 1 1 31 GLY HA2 H -1.130 -19.948 5.738 1.00 . A A . 864 GLY HA2 1 1
4 17685 1 1 31 GLY HA3 H -1.538 -20.911 7.224 1.00 . A A . 864 GLY HA3 1 1
4 17686 1 1 31 GLY N N 0.192 -21.429 6.266 1.00 . A A . 864 GLY N 1 1
4 17687 1 1 31 GLY O O 1.031 -18.992 7.231 1.00 . A A . 864 GLY O 1 1
4 17688 1 1 32 THR C C 0.687 -18.221 10.253 1.00 . A A . 865 THR C 1 1
4 17689 1 1 32 THR CA C -0.501 -17.819 9.407 1.00 . A A . 865 THR CA 1 1
4 17690 1 1 32 THR CB C -1.677 -17.360 10.267 1.00 . A A . 865 THR CB 1 1
4 17691 1 1 32 THR CG2 C -1.356 -16.057 11.034 1.00 . A A . 865 THR CG2 1 1
4 17692 1 1 32 THR H H -1.779 -19.254 8.643 1.00 . A A . 865 THR H 1 1
4 17693 1 1 32 THR HA H -0.194 -16.985 8.789 1.00 . A A . 865 THR HA 1 1
4 17694 1 1 32 THR HB H -1.957 -18.157 10.990 1.00 . A A . 865 THR HB 1 1
4 17695 1 1 32 THR HG1 H -3.541 -16.945 10.029 1.00 . A A . 865 THR HG1 1 1
4 17696 1 1 32 THR HG21 H -1.001 -15.271 10.334 1.00 . A A . 865 THR HG21 1 1
4 17697 1 1 32 THR HG22 H -2.262 -15.681 11.555 1.00 . A A . 865 THR HG22 1 1
4 17698 1 1 32 THR HG23 H -0.573 -16.232 11.801 1.00 . A A . 865 THR HG23 1 1
4 17699 1 1 32 THR N N -0.867 -18.884 8.490 1.00 . A A . 865 THR N 1 1
4 17700 1 1 32 THR O O 0.859 -19.389 10.597 1.00 . A A . 865 THR O 1 1
4 17701 1 1 32 THR OG1 O -2.806 -17.114 9.436 1.00 . A A . 865 THR OG1 1 1
4 17702 1 1 33 VAL C C 2.965 -17.386 12.542 1.00 . A A . 866 VAL C 1 1
4 17703 1 1 33 VAL CA C 2.904 -17.434 11.015 1.00 . A A . 866 VAL CA 1 1
4 17704 1 1 33 VAL CB C 3.792 -16.373 10.377 1.00 . A A . 866 VAL CB 1 1
4 17705 1 1 33 VAL CG1 C 5.188 -16.348 11.011 1.00 . A A . 866 VAL CG1 1 1
4 17706 1 1 33 VAL CG2 C 3.883 -16.674 8.864 1.00 . A A . 866 VAL CG2 1 1
4 17707 1 1 33 VAL H H 1.341 -16.287 10.322 1.00 . A A . 866 VAL H 1 1
4 17708 1 1 33 VAL HA H 3.237 -18.388 10.647 1.00 . A A . 866 VAL HA 1 1
4 17709 1 1 33 VAL HB H 3.332 -15.368 10.510 1.00 . A A . 866 VAL HB 1 1
4 17710 1 1 33 VAL HG11 H 5.870 -15.726 10.394 1.00 . A A . 866 VAL HG11 1 1
4 17711 1 1 33 VAL HG12 H 5.150 -15.908 12.029 1.00 . A A . 866 VAL HG12 1 1
4 17712 1 1 33 VAL HG13 H 5.598 -17.376 11.076 1.00 . A A . 866 VAL HG13 1 1
4 17713 1 1 33 VAL HG21 H 2.885 -16.637 8.381 1.00 . A A . 866 VAL HG21 1 1
4 17714 1 1 33 VAL HG22 H 4.537 -15.930 8.363 1.00 . A A . 866 VAL HG22 1 1
4 17715 1 1 33 VAL HG23 H 4.315 -17.685 8.704 1.00 . A A . 866 VAL HG23 1 1
4 17716 1 1 33 VAL N N 1.556 -17.232 10.553 1.00 . A A . 866 VAL N 1 1
4 17717 1 1 33 VAL O O 2.413 -16.450 13.121 1.00 . A A . 866 VAL O 1 1
4 17718 1 1 34 PRO C C 5.081 -17.730 15.063 1.00 . A A . 867 PRO C 1 1
4 17719 1 1 34 PRO CA C 3.738 -18.350 14.694 1.00 . A A . 867 PRO CA 1 1
4 17720 1 1 34 PRO CB C 3.705 -19.855 15.014 1.00 . A A . 867 PRO CB 1 1
4 17721 1 1 34 PRO CD C 4.006 -19.632 12.664 1.00 . A A . 867 PRO CD 1 1
4 17722 1 1 34 PRO CG C 4.446 -20.502 13.842 1.00 . A A . 867 PRO CG 1 1
4 17723 1 1 34 PRO HA H 2.937 -17.810 15.181 1.00 . A A . 867 PRO HA 1 1
4 17724 1 1 34 PRO HB2 H 4.124 -20.123 16.000 1.00 . A A . 867 PRO HB2 1 1
4 17725 1 1 34 PRO HB3 H 2.645 -20.201 14.983 1.00 . A A . 867 PRO HB3 1 1
4 17726 1 1 34 PRO HD2 H 4.838 -19.488 11.943 1.00 . A A . 867 PRO HD2 1 1
4 17727 1 1 34 PRO HD3 H 3.128 -20.088 12.154 1.00 . A A . 867 PRO HD3 1 1
4 17728 1 1 34 PRO HG2 H 5.544 -20.413 13.986 1.00 . A A . 867 PRO HG2 1 1
4 17729 1 1 34 PRO HG3 H 4.172 -21.567 13.707 1.00 . A A . 867 PRO HG3 1 1
4 17730 1 1 34 PRO N N 3.609 -18.342 13.240 1.00 . A A . 867 PRO N 1 1
4 17731 1 1 34 PRO O O 5.537 -16.850 14.338 1.00 . A A . 867 PRO O 1 1
4 17732 1 1 35 PHE C C 7.741 -18.680 17.364 1.00 . A A . 868 PHE C 1 1
4 17733 1 1 35 PHE CA C 6.969 -17.592 16.657 1.00 . A A . 868 PHE CA 1 1
4 17734 1 1 35 PHE CB C 6.770 -16.376 17.616 1.00 . A A . 868 PHE CB 1 1
4 17735 1 1 35 PHE CD1 C 4.611 -16.928 18.858 1.00 . A A . 868 PHE CD1 1 1
4 17736 1 1 35 PHE CD2 C 6.672 -16.799 20.119 1.00 . A A . 868 PHE CD2 1 1
4 17737 1 1 35 PHE CE1 C 3.913 -17.248 20.029 1.00 . A A . 868 PHE CE1 1 1
4 17738 1 1 35 PHE CE2 C 5.975 -17.108 21.293 1.00 . A A . 868 PHE CE2 1 1
4 17739 1 1 35 PHE CG C 6.000 -16.700 18.884 1.00 . A A . 868 PHE CG 1 1
4 17740 1 1 35 PHE CZ C 4.594 -17.335 21.247 1.00 . A A . 868 PHE CZ 1 1
4 17741 1 1 35 PHE H H 5.379 -18.897 16.748 1.00 . A A . 868 PHE H 1 1
4 17742 1 1 35 PHE HA H 7.558 -17.278 15.809 1.00 . A A . 868 PHE HA 1 1
4 17743 1 1 35 PHE HB2 H 7.763 -15.964 17.896 1.00 . A A . 868 PHE HB2 1 1
4 17744 1 1 35 PHE HB3 H 6.211 -15.581 17.078 1.00 . A A . 868 PHE HB3 1 1
4 17745 1 1 35 PHE HD1 H 4.071 -16.862 17.927 1.00 . A A . 868 PHE HD1 1 1
4 17746 1 1 35 PHE HD2 H 7.738 -16.639 20.161 1.00 . A A . 868 PHE HD2 1 1
4 17747 1 1 35 PHE HE1 H 2.847 -17.427 19.991 1.00 . A A . 868 PHE HE1 1 1
4 17748 1 1 35 PHE HE2 H 6.500 -17.179 22.233 1.00 . A A . 868 PHE HE2 1 1
4 17749 1 1 35 PHE HZ H 4.054 -17.578 22.149 1.00 . A A . 868 PHE HZ 1 1
4 17750 1 1 35 PHE N N 5.727 -18.158 16.179 1.00 . A A . 868 PHE N 1 1
4 17751 1 1 35 PHE O O 7.163 -19.453 18.129 1.00 . A A . 868 PHE O 1 1
4 17752 1 1 36 ASP C C 10.982 -19.160 18.596 1.00 . A A . 869 ASP C 1 1
4 17753 1 1 36 ASP CA C 9.921 -19.768 17.714 1.00 . A A . 869 ASP CA 1 1
4 17754 1 1 36 ASP CB C 10.586 -20.693 16.643 1.00 . A A . 869 ASP CB 1 1
4 17755 1 1 36 ASP CG C 11.399 -20.001 15.532 1.00 . A A . 869 ASP CG 1 1
4 17756 1 1 36 ASP H H 9.475 -18.281 16.322 1.00 . A A . 869 ASP H 1 1
4 17757 1 1 36 ASP HA H 9.329 -20.406 18.356 1.00 . A A . 869 ASP HA 1 1
4 17758 1 1 36 ASP HB2 H 11.248 -21.426 17.155 1.00 . A A . 869 ASP HB2 1 1
4 17759 1 1 36 ASP HB3 H 9.774 -21.269 16.145 1.00 . A A . 869 ASP HB3 1 1
4 17760 1 1 36 ASP N N 9.072 -18.762 17.117 1.00 . A A . 869 ASP N 1 1
4 17761 1 1 36 ASP O O 11.576 -19.869 19.408 1.00 . A A . 869 ASP O 1 1
4 17762 1 1 36 ASP OD1 O 11.457 -18.745 15.477 1.00 . A A . 869 ASP OD1 1 1
4 17763 1 1 36 ASP OD2 O 11.979 -20.758 14.708 1.00 . A A . 869 ASP OD2 1 1
4 17764 1 1 37 ARG C C 11.641 -16.412 20.466 1.00 . A A . 870 ARG C 1 1
4 17765 1 1 37 ARG CA C 12.241 -17.169 19.299 1.00 . A A . 870 ARG CA 1 1
4 17766 1 1 37 ARG CB C 13.078 -16.163 18.486 1.00 . A A . 870 ARG CB 1 1
4 17767 1 1 37 ARG CD C 15.118 -17.646 17.902 1.00 . A A . 870 ARG CD 1 1
4 17768 1 1 37 ARG CG C 13.963 -16.777 17.384 1.00 . A A . 870 ARG CG 1 1
4 17769 1 1 37 ARG CZ C 16.993 -17.331 19.555 1.00 . A A . 870 ARG CZ 1 1
4 17770 1 1 37 ARG H H 10.722 -17.245 17.875 1.00 . A A . 870 ARG H 1 1
4 17771 1 1 37 ARG HA H 12.918 -17.903 19.713 1.00 . A A . 870 ARG HA 1 1
4 17772 1 1 37 ARG HB2 H 12.372 -15.469 17.994 1.00 . A A . 870 ARG HB2 1 1
4 17773 1 1 37 ARG HB3 H 13.722 -15.558 19.161 1.00 . A A . 870 ARG HB3 1 1
4 17774 1 1 37 ARG HD2 H 14.733 -18.550 18.422 1.00 . A A . 870 ARG HD2 1 1
4 17775 1 1 37 ARG HD3 H 15.774 -17.950 17.058 1.00 . A A . 870 ARG HD3 1 1
4 17776 1 1 37 ARG HE H 15.621 -15.897 19.074 1.00 . A A . 870 ARG HE 1 1
4 17777 1 1 37 ARG HG2 H 13.330 -17.381 16.698 1.00 . A A . 870 ARG HG2 1 1
4 17778 1 1 37 ARG HG3 H 14.389 -15.942 16.783 1.00 . A A . 870 ARG HG3 1 1
4 17779 1 1 37 ARG HH11 H 16.981 -19.167 18.646 1.00 . A A . 870 ARG HH11 1 1
4 17780 1 1 37 ARG HH12 H 18.215 -18.955 19.838 1.00 . A A . 870 ARG HH12 1 1
4 17781 1 1 37 ARG HH21 H 17.298 -15.630 20.658 1.00 . A A . 870 ARG HH21 1 1
4 17782 1 1 37 ARG HH22 H 18.409 -16.924 20.982 1.00 . A A . 870 ARG HH22 1 1
4 17783 1 1 37 ARG N N 11.237 -17.835 18.486 1.00 . A A . 870 ARG N 1 1
4 17784 1 1 37 ARG NE N 15.924 -16.827 18.871 1.00 . A A . 870 ARG NE 1 1
4 17785 1 1 37 ARG NH1 N 17.435 -18.595 19.330 1.00 . A A . 870 ARG NH1 1 1
4 17786 1 1 37 ARG NH2 N 17.623 -16.558 20.480 1.00 . A A . 870 ARG NH2 1 1
4 17787 1 1 37 ARG O O 11.405 -15.211 20.379 1.00 . A A . 870 ARG O 1 1
4 17788 1 1 38 VAL C C 12.362 -15.830 23.393 1.00 . A A . 871 VAL C 1 1
4 17789 1 1 38 VAL CA C 11.111 -16.520 22.896 1.00 . A A . 871 VAL CA 1 1
4 17790 1 1 38 VAL CB C 10.697 -17.600 23.891 1.00 . A A . 871 VAL CB 1 1
4 17791 1 1 38 VAL CG1 C 10.332 -16.954 25.239 1.00 . A A . 871 VAL CG1 1 1
4 17792 1 1 38 VAL CG2 C 9.498 -18.386 23.320 1.00 . A A . 871 VAL CG2 1 1
4 17793 1 1 38 VAL H H 11.484 -18.078 21.557 1.00 . A A . 871 VAL H 1 1
4 17794 1 1 38 VAL HA H 10.316 -15.796 22.769 1.00 . A A . 871 VAL HA 1 1
4 17795 1 1 38 VAL HB H 11.531 -18.319 24.053 1.00 . A A . 871 VAL HB 1 1
4 17796 1 1 38 VAL HG11 H 9.988 -17.726 25.960 1.00 . A A . 871 VAL HG11 1 1
4 17797 1 1 38 VAL HG12 H 11.184 -16.402 25.686 1.00 . A A . 871 VAL HG12 1 1
4 17798 1 1 38 VAL HG13 H 9.506 -16.245 25.058 1.00 . A A . 871 VAL HG13 1 1
4 17799 1 1 38 VAL HG21 H 9.781 -18.954 22.409 1.00 . A A . 871 VAL HG21 1 1
4 17800 1 1 38 VAL HG22 H 9.133 -19.114 24.075 1.00 . A A . 871 VAL HG22 1 1
4 17801 1 1 38 VAL HG23 H 8.667 -17.694 23.070 1.00 . A A . 871 VAL HG23 1 1
4 17802 1 1 38 VAL N N 11.425 -17.095 21.613 1.00 . A A . 871 VAL N 1 1
4 17803 1 1 38 VAL O O 13.266 -16.482 23.913 1.00 . A A . 871 VAL O 1 1
4 17804 1 1 39 LEU C C 13.667 -13.382 24.995 1.00 . A A . 872 LEU C 1 1
4 17805 1 1 39 LEU CA C 13.694 -13.802 23.545 1.00 . A A . 872 LEU CA 1 1
4 17806 1 1 39 LEU CB C 13.870 -12.534 22.678 1.00 . A A . 872 LEU CB 1 1
4 17807 1 1 39 LEU CD1 C 13.784 -11.507 20.358 1.00 . A A . 872 LEU CD1 1 1
4 17808 1 1 39 LEU CD2 C 15.359 -13.448 20.790 1.00 . A A . 872 LEU CD2 1 1
4 17809 1 1 39 LEU CG C 14.010 -12.802 21.160 1.00 . A A . 872 LEU CG 1 1
4 17810 1 1 39 LEU H H 11.761 -13.957 22.727 1.00 . A A . 872 LEU H 1 1
4 17811 1 1 39 LEU HA H 14.541 -14.456 23.394 1.00 . A A . 872 LEU HA 1 1
4 17812 1 1 39 LEU HB2 H 12.986 -11.878 22.830 1.00 . A A . 872 LEU HB2 1 1
4 17813 1 1 39 LEU HB3 H 14.771 -11.973 23.005 1.00 . A A . 872 LEU HB3 1 1
4 17814 1 1 39 LEU HD11 H 13.926 -11.698 19.274 1.00 . A A . 872 LEU HD11 1 1
4 17815 1 1 39 LEU HD12 H 12.749 -11.135 20.514 1.00 . A A . 872 LEU HD12 1 1
4 17816 1 1 39 LEU HD13 H 14.500 -10.720 20.676 1.00 . A A . 872 LEU HD13 1 1
4 17817 1 1 39 LEU HD21 H 15.483 -14.423 21.308 1.00 . A A . 872 LEU HD21 1 1
4 17818 1 1 39 LEU HD22 H 15.410 -13.625 19.694 1.00 . A A . 872 LEU HD22 1 1
4 17819 1 1 39 LEU HD23 H 16.199 -12.779 21.078 1.00 . A A . 872 LEU HD23 1 1
4 17820 1 1 39 LEU HG H 13.205 -13.508 20.855 1.00 . A A . 872 LEU HG 1 1
4 17821 1 1 39 LEU N N 12.465 -14.488 23.206 1.00 . A A . 872 LEU N 1 1
4 17822 1 1 39 LEU O O 14.677 -13.494 25.688 1.00 . A A . 872 LEU O 1 1
4 17823 1 1 40 LEU C C 10.686 -12.798 26.886 1.00 . A A . 873 LEU C 1 1
4 17824 1 1 40 LEU CA C 12.173 -12.936 26.905 1.00 . A A . 873 LEU CA 1 1
4 17825 1 1 40 LEU CB C 12.825 -11.706 27.592 1.00 . A A . 873 LEU CB 1 1
4 17826 1 1 40 LEU CD1 C 13.208 -12.817 29.880 1.00 . A A . 873 LEU CD1 1 1
4 17827 1 1 40 LEU CD2 C 13.347 -10.302 29.621 1.00 . A A . 873 LEU CD2 1 1
4 17828 1 1 40 LEU CG C 12.661 -11.593 29.122 1.00 . A A . 873 LEU CG 1 1
4 17829 1 1 40 LEU H H 11.723 -12.825 24.834 1.00 . A A . 873 LEU H 1 1
4 17830 1 1 40 LEU HA H 12.456 -13.872 27.360 1.00 . A A . 873 LEU HA 1 1
4 17831 1 1 40 LEU HB2 H 13.918 -11.738 27.386 1.00 . A A . 873 LEU HB2 1 1
4 17832 1 1 40 LEU HB3 H 12.437 -10.777 27.122 1.00 . A A . 873 LEU HB3 1 1
4 17833 1 1 40 LEU HD11 H 13.101 -12.666 30.977 1.00 . A A . 873 LEU HD11 1 1
4 17834 1 1 40 LEU HD12 H 12.652 -13.736 29.602 1.00 . A A . 873 LEU HD12 1 1
4 17835 1 1 40 LEU HD13 H 14.285 -12.963 29.645 1.00 . A A . 873 LEU HD13 1 1
4 17836 1 1 40 LEU HD21 H 12.948 -9.419 29.077 1.00 . A A . 873 LEU HD21 1 1
4 17837 1 1 40 LEU HD22 H 13.166 -10.162 30.710 1.00 . A A . 873 LEU HD22 1 1
4 17838 1 1 40 LEU HD23 H 14.443 -10.359 29.444 1.00 . A A . 873 LEU HD23 1 1
4 17839 1 1 40 LEU HG H 11.574 -11.512 29.351 1.00 . A A . 873 LEU HG 1 1
4 17840 1 1 40 LEU N N 12.476 -12.977 25.496 1.00 . A A . 873 LEU N 1 1
4 17841 1 1 40 LEU O O 10.211 -11.891 26.216 1.00 . A A . 873 LEU O 1 1
4 17842 1 1 41 ASN C C 7.832 -14.627 28.349 1.00 . A A . 874 ASN C 1 1
4 17843 1 1 41 ASN CA C 8.469 -13.685 27.366 1.00 . A A . 874 ASN CA 1 1
4 17844 1 1 41 ASN CB C 8.023 -14.058 25.909 1.00 . A A . 874 ASN CB 1 1
4 17845 1 1 41 ASN CG C 6.565 -13.669 25.597 1.00 . A A . 874 ASN CG 1 1
4 17846 1 1 41 ASN H H 10.286 -14.366 28.174 1.00 . A A . 874 ASN H 1 1
4 17847 1 1 41 ASN HA H 8.109 -12.701 27.597 1.00 . A A . 874 ASN HA 1 1
4 17848 1 1 41 ASN HB2 H 8.674 -13.541 25.174 1.00 . A A . 874 ASN HB2 1 1
4 17849 1 1 41 ASN HB3 H 8.118 -15.144 25.740 1.00 . A A . 874 ASN HB3 1 1
4 17850 1 1 41 ASN HD21 H 6.826 -14.258 23.645 1.00 . A A . 874 ASN HD21 1 1
4 17851 1 1 41 ASN HD22 H 5.235 -13.688 24.025 1.00 . A A . 874 ASN HD22 1 1
4 17852 1 1 41 ASN N N 9.906 -13.657 27.586 1.00 . A A . 874 ASN N 1 1
4 17853 1 1 41 ASN ND2 N 6.175 -13.885 24.305 1.00 . A A . 874 ASN ND2 1 1
4 17854 1 1 41 ASN O O 7.307 -15.657 27.925 1.00 . A A . 874 ASN O 1 1
4 17855 1 1 41 ASN OD1 O 5.815 -13.208 26.464 1.00 . A A . 874 ASN OD1 1 1
4 17856 1 1 42 ASP C C 6.231 -16.032 30.620 1.00 . A A . 875 ASP C 1 1
4 17857 1 1 42 ASP CA C 7.620 -15.414 30.672 1.00 . A A . 875 ASP CA 1 1
4 17858 1 1 42 ASP CB C 7.883 -14.889 32.118 1.00 . A A . 875 ASP CB 1 1
4 17859 1 1 42 ASP CG C 7.094 -13.615 32.455 1.00 . A A . 875 ASP CG 1 1
4 17860 1 1 42 ASP H H 8.238 -13.577 30.221 1.00 . A A . 875 ASP H 1 1
4 17861 1 1 42 ASP HA H 8.323 -16.218 30.493 1.00 . A A . 875 ASP HA 1 1
4 17862 1 1 42 ASP HB2 H 7.635 -15.683 32.856 1.00 . A A . 875 ASP HB2 1 1
4 17863 1 1 42 ASP HB3 H 8.966 -14.657 32.224 1.00 . A A . 875 ASP HB3 1 1
4 17864 1 1 42 ASP N N 7.919 -14.391 29.684 1.00 . A A . 875 ASP N 1 1
4 17865 1 1 42 ASP O O 6.112 -17.252 30.716 1.00 . A A . 875 ASP O 1 1
4 17866 1 1 42 ASP OD1 O 7.445 -12.534 31.911 1.00 . A A . 875 ASP OD1 1 1
4 17867 1 1 42 ASP OD2 O 6.130 -13.714 33.259 1.00 . A A . 875 ASP OD2 1 1
4 17868 1 1 43 GLY C C 3.267 -16.046 29.129 1.00 . A A . 876 GLY C 1 1
4 17869 1 1 43 GLY CA C 3.797 -15.724 30.497 1.00 . A A . 876 GLY CA 1 1
4 17870 1 1 43 GLY H H 5.260 -14.233 30.362 1.00 . A A . 876 GLY H 1 1
4 17871 1 1 43 GLY HA2 H 3.757 -16.621 31.098 1.00 . A A . 876 GLY HA2 1 1
4 17872 1 1 43 GLY HA3 H 3.189 -14.933 30.907 1.00 . A A . 876 GLY HA3 1 1
4 17873 1 1 43 GLY N N 5.157 -15.220 30.458 1.00 . A A . 876 GLY N 1 1
4 17874 1 1 43 GLY O O 2.439 -16.942 28.981 1.00 . A A . 876 GLY O 1 1
4 17875 1 1 44 GLY C C 2.554 -14.236 26.351 1.00 . A A . 877 GLY C 1 1
4 17876 1 1 44 GLY CA C 3.310 -15.470 26.722 1.00 . A A . 877 GLY CA 1 1
4 17877 1 1 44 GLY H H 4.369 -14.561 28.250 1.00 . A A . 877 GLY H 1 1
4 17878 1 1 44 GLY HA2 H 4.202 -15.530 26.117 1.00 . A A . 877 GLY HA2 1 1
4 17879 1 1 44 GLY HA3 H 2.656 -16.325 26.621 1.00 . A A . 877 GLY HA3 1 1
4 17880 1 1 44 GLY N N 3.734 -15.310 28.095 1.00 . A A . 877 GLY N 1 1
4 17881 1 1 44 GLY O O 2.961 -13.505 25.450 1.00 . A A . 877 GLY O 1 1
4 17882 1 1 45 TYR C C -0.169 -12.660 25.748 1.00 . A A . 878 TYR C 1 1
4 17883 1 1 45 TYR CA C 0.579 -12.824 27.045 1.00 . A A . 878 TYR CA 1 1
4 17884 1 1 45 TYR CB C 1.265 -11.492 27.456 1.00 . A A . 878 TYR CB 1 1
4 17885 1 1 45 TYR CD1 C 0.879 -11.533 29.949 1.00 . A A . 878 TYR CD1 1 1
4 17886 1 1 45 TYR CD2 C 3.115 -11.959 29.115 1.00 . A A . 878 TYR CD2 1 1
4 17887 1 1 45 TYR CE1 C 1.318 -11.781 31.255 1.00 . A A . 878 TYR CE1 1 1
4 17888 1 1 45 TYR CE2 C 3.551 -12.217 30.418 1.00 . A A . 878 TYR CE2 1 1
4 17889 1 1 45 TYR CG C 1.770 -11.635 28.865 1.00 . A A . 878 TYR CG 1 1
4 17890 1 1 45 TYR CZ C 2.653 -12.136 31.491 1.00 . A A . 878 TYR CZ 1 1
4 17891 1 1 45 TYR H H 1.220 -14.640 27.811 1.00 . A A . 878 TYR H 1 1
4 17892 1 1 45 TYR HA H -0.184 -13.029 27.783 1.00 . A A . 878 TYR HA 1 1
4 17893 1 1 45 TYR HB2 H 2.118 -11.255 26.786 1.00 . A A . 878 TYR HB2 1 1
4 17894 1 1 45 TYR HB3 H 0.539 -10.649 27.433 1.00 . A A . 878 TYR HB3 1 1
4 17895 1 1 45 TYR HD1 H -0.159 -11.292 29.771 1.00 . A A . 878 TYR HD1 1 1
4 17896 1 1 45 TYR HD2 H 3.808 -12.052 28.292 1.00 . A A . 878 TYR HD2 1 1
4 17897 1 1 45 TYR HE1 H 0.620 -11.717 32.077 1.00 . A A . 878 TYR HE1 1 1
4 17898 1 1 45 TYR HE2 H 4.584 -12.482 30.593 1.00 . A A . 878 TYR HE2 1 1
4 17899 1 1 45 TYR HH H 4.018 -12.661 32.767 1.00 . A A . 878 TYR HH 1 1
4 17900 1 1 45 TYR N N 1.444 -13.991 27.088 1.00 . A A . 878 TYR N 1 1
4 17901 1 1 45 TYR O O -1.356 -12.975 25.669 1.00 . A A . 878 TYR O 1 1
4 17902 1 1 45 TYR OH O 3.088 -12.425 32.803 1.00 . A A . 878 TYR OH 1 1
4 17903 1 1 46 TYR C C 0.218 -12.993 22.506 1.00 . A A . 879 TYR C 1 1
4 17904 1 1 46 TYR CA C -0.044 -11.830 23.426 1.00 . A A . 879 TYR CA 1 1
4 17905 1 1 46 TYR CB C 0.460 -10.475 22.835 1.00 . A A . 879 TYR CB 1 1
4 17906 1 1 46 TYR CD1 C 2.976 -10.754 23.152 1.00 . A A . 879 TYR CD1 1 1
4 17907 1 1 46 TYR CD2 C 2.107 -10.284 20.939 1.00 . A A . 879 TYR CD2 1 1
4 17908 1 1 46 TYR CE1 C 4.263 -10.881 22.616 1.00 . A A . 879 TYR CE1 1 1
4 17909 1 1 46 TYR CE2 C 3.399 -10.382 20.409 1.00 . A A . 879 TYR CE2 1 1
4 17910 1 1 46 TYR CG C 1.878 -10.482 22.313 1.00 . A A . 879 TYR CG 1 1
4 17911 1 1 46 TYR CZ C 4.474 -10.694 21.247 1.00 . A A . 879 TYR CZ 1 1
4 17912 1 1 46 TYR H H 1.486 -11.952 24.780 1.00 . A A . 879 TYR H 1 1
4 17913 1 1 46 TYR HA H -1.115 -11.734 23.541 1.00 . A A . 879 TYR HA 1 1
4 17914 1 1 46 TYR HB2 H -0.216 -10.172 22.006 1.00 . A A . 879 TYR HB2 1 1
4 17915 1 1 46 TYR HB3 H 0.398 -9.695 23.622 1.00 . A A . 879 TYR HB3 1 1
4 17916 1 1 46 TYR HD1 H 2.833 -10.910 24.210 1.00 . A A . 879 TYR HD1 1 1
4 17917 1 1 46 TYR HD2 H 1.277 -10.087 20.278 1.00 . A A . 879 TYR HD2 1 1
4 17918 1 1 46 TYR HE1 H 5.092 -11.135 23.255 1.00 . A A . 879 TYR HE1 1 1
4 17919 1 1 46 TYR HE2 H 3.555 -10.238 19.350 1.00 . A A . 879 TYR HE2 1 1
4 17920 1 1 46 TYR HH H 5.725 -10.684 19.775 1.00 . A A . 879 TYR HH 1 1
4 17921 1 1 46 TYR N N 0.514 -12.137 24.709 1.00 . A A . 879 TYR N 1 1
4 17922 1 1 46 TYR O O 1.360 -13.380 22.261 1.00 . A A . 879 TYR O 1 1
4 17923 1 1 46 TYR OH O 5.770 -10.840 20.721 1.00 . A A . 879 TYR OH 1 1
4 17924 1 1 47 ASP C C -0.711 -13.827 19.689 1.00 . A A . 880 ASP C 1 1
4 17925 1 1 47 ASP CA C -0.855 -14.600 20.969 1.00 . A A . 880 ASP CA 1 1
4 17926 1 1 47 ASP CB C -2.166 -15.426 20.879 1.00 . A A . 880 ASP CB 1 1
4 17927 1 1 47 ASP CG C -2.387 -16.215 22.169 1.00 . A A . 880 ASP CG 1 1
4 17928 1 1 47 ASP H H -1.750 -13.332 22.425 1.00 . A A . 880 ASP H 1 1
4 17929 1 1 47 ASP HA H -0.011 -15.255 21.129 1.00 . A A . 880 ASP HA 1 1
4 17930 1 1 47 ASP HB2 H -3.043 -14.762 20.719 1.00 . A A . 880 ASP HB2 1 1
4 17931 1 1 47 ASP HB3 H -2.104 -16.135 20.025 1.00 . A A . 880 ASP HB3 1 1
4 17932 1 1 47 ASP N N -0.879 -13.582 21.993 1.00 . A A . 880 ASP N 1 1
4 17933 1 1 47 ASP O O -1.619 -13.047 19.443 1.00 . A A . 880 ASP O 1 1
4 17934 1 1 47 ASP OD1 O -2.820 -15.598 23.178 1.00 . A A . 880 ASP OD1 1 1
4 17935 1 1 47 ASP OD2 O -2.137 -17.450 22.156 1.00 . A A . 880 ASP OD2 1 1
4 17936 1 1 48 PRO C C -0.066 -13.393 16.539 1.00 . A A . 881 PRO C 1 1
4 17937 1 1 48 PRO CA C 0.542 -12.901 17.825 1.00 . A A . 881 PRO CA 1 1
4 17938 1 1 48 PRO CB C 2.070 -12.856 17.688 1.00 . A A . 881 PRO CB 1 1
4 17939 1 1 48 PRO CD C 1.529 -14.701 19.107 1.00 . A A . 881 PRO CD 1 1
4 17940 1 1 48 PRO CG C 2.519 -14.282 18.018 1.00 . A A . 881 PRO CG 1 1
4 17941 1 1 48 PRO HA H 0.112 -11.947 18.099 1.00 . A A . 881 PRO HA 1 1
4 17942 1 1 48 PRO HB2 H 2.417 -12.516 16.692 1.00 . A A . 881 PRO HB2 1 1
4 17943 1 1 48 PRO HB3 H 2.477 -12.170 18.461 1.00 . A A . 881 PRO HB3 1 1
4 17944 1 1 48 PRO HD2 H 1.291 -15.785 19.046 1.00 . A A . 881 PRO HD2 1 1
4 17945 1 1 48 PRO HD3 H 1.943 -14.451 20.107 1.00 . A A . 881 PRO HD3 1 1
4 17946 1 1 48 PRO HG2 H 2.391 -14.937 17.128 1.00 . A A . 881 PRO HG2 1 1
4 17947 1 1 48 PRO HG3 H 3.572 -14.319 18.362 1.00 . A A . 881 PRO HG3 1 1
4 17948 1 1 48 PRO N N 0.328 -13.900 18.862 1.00 . A A . 881 PRO N 1 1
4 17949 1 1 48 PRO O O 0.109 -12.733 15.514 1.00 . A A . 881 PRO O 1 1
4 17950 1 1 49 GLU C C -2.614 -14.484 15.062 1.00 . A A . 882 GLU C 1 1
4 17951 1 1 49 GLU CA C -1.331 -15.183 15.401 1.00 . A A . 882 GLU CA 1 1
4 17952 1 1 49 GLU CB C -1.626 -16.679 15.655 1.00 . A A . 882 GLU CB 1 1
4 17953 1 1 49 GLU CD C -0.674 -18.953 16.285 1.00 . A A . 882 GLU CD 1 1
4 17954 1 1 49 GLU CG C -0.363 -17.474 16.048 1.00 . A A . 882 GLU CG 1 1
4 17955 1 1 49 GLU H H -0.982 -14.979 17.444 1.00 . A A . 882 GLU H 1 1
4 17956 1 1 49 GLU HA H -0.640 -15.082 14.574 1.00 . A A . 882 GLU HA 1 1
4 17957 1 1 49 GLU HB2 H -2.370 -16.778 16.477 1.00 . A A . 882 GLU HB2 1 1
4 17958 1 1 49 GLU HB3 H -2.063 -17.128 14.735 1.00 . A A . 882 GLU HB3 1 1
4 17959 1 1 49 GLU HG2 H 0.392 -17.391 15.238 1.00 . A A . 882 GLU HG2 1 1
4 17960 1 1 49 GLU HG3 H 0.072 -17.055 16.981 1.00 . A A . 882 GLU HG3 1 1
4 17961 1 1 49 GLU N N -0.764 -14.553 16.571 1.00 . A A . 882 GLU N 1 1
4 17962 1 1 49 GLU O O -2.848 -14.094 13.920 1.00 . A A . 882 GLU O 1 1
4 17963 1 1 49 GLU OE1 O -1.855 -19.362 16.126 1.00 . A A . 882 GLU OE1 1 1
4 17964 1 1 49 GLU OE2 O 0.283 -19.695 16.632 1.00 . A A . 882 GLU OE2 1 1
4 17965 1 1 50 THR C C -4.394 -12.145 16.718 1.00 . A A . 883 THR C 1 1
4 17966 1 1 50 THR CA C -4.638 -13.466 16.037 1.00 . A A . 883 THR CA 1 1
4 17967 1 1 50 THR CB C -5.839 -14.164 16.660 1.00 . A A . 883 THR CB 1 1
4 17968 1 1 50 THR CG2 C -6.237 -15.350 15.758 1.00 . A A . 883 THR CG2 1 1
4 17969 1 1 50 THR H H -3.253 -14.722 16.958 1.00 . A A . 883 THR H 1 1
4 17970 1 1 50 THR HA H -4.867 -13.246 15.005 1.00 . A A . 883 THR HA 1 1
4 17971 1 1 50 THR HB H -6.704 -13.464 16.714 1.00 . A A . 883 THR HB 1 1
4 17972 1 1 50 THR HG1 H -6.392 -14.920 18.349 1.00 . A A . 883 THR HG1 1 1
4 17973 1 1 50 THR HG21 H -5.419 -16.100 15.702 1.00 . A A . 883 THR HG21 1 1
4 17974 1 1 50 THR HG22 H -7.146 -15.851 16.153 1.00 . A A . 883 THR HG22 1 1
4 17975 1 1 50 THR HG23 H -6.456 -14.989 14.731 1.00 . A A . 883 THR HG23 1 1
4 17976 1 1 50 THR N N -3.436 -14.258 16.110 1.00 . A A . 883 THR N 1 1
4 17977 1 1 50 THR O O -5.168 -11.209 16.521 1.00 . A A . 883 THR O 1 1
4 17978 1 1 50 THR OG1 O -5.553 -14.643 17.973 1.00 . A A . 883 THR OG1 1 1
4 17979 1 1 51 GLY C C -3.529 -10.209 19.056 1.00 . A A . 884 GLY C 1 1
4 17980 1 1 51 GLY CA C -2.811 -10.677 17.840 1.00 . A A . 884 GLY CA 1 1
4 17981 1 1 51 GLY H H -2.663 -12.768 17.708 1.00 . A A . 884 GLY H 1 1
4 17982 1 1 51 GLY HA2 H -1.764 -10.761 18.082 1.00 . A A . 884 GLY HA2 1 1
4 17983 1 1 51 GLY HA3 H -3.005 -9.988 17.028 1.00 . A A . 884 GLY HA3 1 1
4 17984 1 1 51 GLY N N -3.271 -11.998 17.475 1.00 . A A . 884 GLY N 1 1
4 17985 1 1 51 GLY O O -3.646 -9.006 19.269 1.00 . A A . 884 GLY O 1 1
4 17986 1 1 52 VAL C C -4.141 -10.793 22.086 1.00 . A A . 885 VAL C 1 1
4 17987 1 1 52 VAL CA C -4.991 -10.875 20.871 1.00 . A A . 885 VAL CA 1 1
4 17988 1 1 52 VAL CB C -6.048 -11.973 20.986 1.00 . A A . 885 VAL CB 1 1
4 17989 1 1 52 VAL CG1 C -6.923 -11.797 22.244 1.00 . A A . 885 VAL CG1 1 1
4 17990 1 1 52 VAL CG2 C -6.925 -11.937 19.713 1.00 . A A . 885 VAL CG2 1 1
4 17991 1 1 52 VAL H H -3.924 -12.112 19.555 1.00 . A A . 885 VAL H 1 1
4 17992 1 1 52 VAL HA H -5.468 -9.919 20.690 1.00 . A A . 885 VAL HA 1 1
4 17993 1 1 52 VAL HB H -5.550 -12.968 21.040 1.00 . A A . 885 VAL HB 1 1
4 17994 1 1 52 VAL HG11 H -7.704 -12.587 22.277 1.00 . A A . 885 VAL HG11 1 1
4 17995 1 1 52 VAL HG12 H -6.322 -11.873 23.172 1.00 . A A . 885 VAL HG12 1 1
4 17996 1 1 52 VAL HG13 H -7.427 -10.811 22.218 1.00 . A A . 885 VAL HG13 1 1
4 17997 1 1 52 VAL HG21 H -6.313 -12.104 18.806 1.00 . A A . 885 VAL HG21 1 1
4 17998 1 1 52 VAL HG22 H -7.700 -12.734 19.759 1.00 . A A . 885 VAL HG22 1 1
4 17999 1 1 52 VAL HG23 H -7.436 -10.955 19.623 1.00 . A A . 885 VAL HG23 1 1
4 18000 1 1 52 VAL N N -4.004 -11.168 19.883 1.00 . A A . 885 VAL N 1 1
4 18001 1 1 52 VAL O O -3.660 -11.766 22.663 1.00 . A A . 885 VAL O 1 1
4 18002 1 1 53 PHE C C -3.838 -8.828 24.734 1.00 . A A . 886 PHE C 1 1
4 18003 1 1 53 PHE CA C -3.035 -9.111 23.493 1.00 . A A . 886 PHE CA 1 1
4 18004 1 1 53 PHE CB C -2.325 -7.808 23.029 1.00 . A A . 886 PHE CB 1 1
4 18005 1 1 53 PHE CD1 C -1.060 -7.165 25.174 1.00 . A A . 886 PHE CD1 1 1
4 18006 1 1 53 PHE CD2 C 0.032 -6.918 23.033 1.00 . A A . 886 PHE CD2 1 1
4 18007 1 1 53 PHE CE1 C 0.055 -6.612 25.812 1.00 . A A . 886 PHE CE1 1 1
4 18008 1 1 53 PHE CE2 C 1.145 -6.354 23.665 1.00 . A A . 886 PHE CE2 1 1
4 18009 1 1 53 PHE CG C -1.093 -7.332 23.776 1.00 . A A . 886 PHE CG 1 1
4 18010 1 1 53 PHE CZ C 1.149 -6.194 25.053 1.00 . A A . 886 PHE CZ 1 1
4 18011 1 1 53 PHE H H -4.264 -8.812 21.802 1.00 . A A . 886 PHE H 1 1
4 18012 1 1 53 PHE HA H -2.321 -9.900 23.684 1.00 . A A . 886 PHE HA 1 1
4 18013 1 1 53 PHE HB2 H -2.029 -7.964 21.966 1.00 . A A . 886 PHE HB2 1 1
4 18014 1 1 53 PHE HB3 H -3.058 -6.974 23.042 1.00 . A A . 886 PHE HB3 1 1
4 18015 1 1 53 PHE HD1 H -1.910 -7.421 25.775 1.00 . A A . 886 PHE HD1 1 1
4 18016 1 1 53 PHE HD2 H 0.027 -7.011 21.957 1.00 . A A . 886 PHE HD2 1 1
4 18017 1 1 53 PHE HE1 H 0.065 -6.491 26.885 1.00 . A A . 886 PHE HE1 1 1
4 18018 1 1 53 PHE HE2 H 1.995 -6.028 23.082 1.00 . A A . 886 PHE HE2 1 1
4 18019 1 1 53 PHE HZ H 1.983 -5.724 25.545 1.00 . A A . 886 PHE HZ 1 1
4 18020 1 1 53 PHE N N -3.931 -9.517 22.438 1.00 . A A . 886 PHE N 1 1
4 18021 1 1 53 PHE O O -4.591 -7.863 24.767 1.00 . A A . 886 PHE O 1 1
4 18022 1 1 54 THR C C -3.107 -8.678 27.912 1.00 . A A . 887 THR C 1 1
4 18023 1 1 54 THR CA C -4.216 -9.303 27.108 1.00 . A A . 887 THR CA 1 1
4 18024 1 1 54 THR CB C -4.772 -10.506 27.853 1.00 . A A . 887 THR CB 1 1
4 18025 1 1 54 THR CG2 C -5.414 -10.065 29.188 1.00 . A A . 887 THR CG2 1 1
4 18026 1 1 54 THR H H -3.105 -10.459 25.715 1.00 . A A . 887 THR H 1 1
4 18027 1 1 54 THR HA H -5.015 -8.580 26.998 1.00 . A A . 887 THR HA 1 1
4 18028 1 1 54 THR HB H -3.968 -11.247 28.052 1.00 . A A . 887 THR HB 1 1
4 18029 1 1 54 THR HG1 H -5.930 -11.994 27.471 1.00 . A A . 887 THR HG1 1 1
4 18030 1 1 54 THR HG21 H -6.199 -9.298 29.010 1.00 . A A . 887 THR HG21 1 1
4 18031 1 1 54 THR HG22 H -5.879 -10.936 29.698 1.00 . A A . 887 THR HG22 1 1
4 18032 1 1 54 THR HG23 H -4.651 -9.637 29.871 1.00 . A A . 887 THR HG23 1 1
4 18033 1 1 54 THR N N -3.653 -9.632 25.811 1.00 . A A . 887 THR N 1 1
4 18034 1 1 54 THR O O -2.145 -9.349 28.279 1.00 . A A . 887 THR O 1 1
4 18035 1 1 54 THR OG1 O -5.760 -11.147 27.054 1.00 . A A . 887 THR OG1 1 1
4 18036 1 1 55 ALA C C -2.756 -6.528 30.446 1.00 . A A . 888 ALA C 1 1
4 18037 1 1 55 ALA CA C -2.327 -6.566 28.990 1.00 . A A . 888 ALA CA 1 1
4 18038 1 1 55 ALA CB C -2.222 -5.109 28.492 1.00 . A A . 888 ALA CB 1 1
4 18039 1 1 55 ALA H H -3.953 -6.839 27.706 1.00 . A A . 888 ALA H 1 1
4 18040 1 1 55 ALA HA H -1.339 -6.998 28.921 1.00 . A A . 888 ALA HA 1 1
4 18041 1 1 55 ALA HB1 H -1.864 -5.095 27.441 1.00 . A A . 888 ALA HB1 1 1
4 18042 1 1 55 ALA HB2 H -3.211 -4.606 28.522 1.00 . A A . 888 ALA HB2 1 1
4 18043 1 1 55 ALA HB3 H -1.503 -4.531 29.111 1.00 . A A . 888 ALA HB3 1 1
4 18044 1 1 55 ALA N N -3.221 -7.350 28.159 1.00 . A A . 888 ALA N 1 1
4 18045 1 1 55 ALA O O -3.747 -5.854 30.719 1.00 . A A . 888 ALA O 1 1
4 18046 1 1 56 PRO C C -1.477 -5.945 33.430 1.00 . A A . 889 PRO C 1 1
4 18047 1 1 56 PRO CA C -2.421 -6.970 32.833 1.00 . A A . 889 PRO CA 1 1
4 18048 1 1 56 PRO CB C -2.131 -8.348 33.446 1.00 . A A . 889 PRO CB 1 1
4 18049 1 1 56 PRO CD C -1.301 -8.368 31.206 1.00 . A A . 889 PRO CD 1 1
4 18050 1 1 56 PRO CG C -0.975 -8.898 32.605 1.00 . A A . 889 PRO CG 1 1
4 18051 1 1 56 PRO HA H -3.443 -6.643 32.967 1.00 . A A . 889 PRO HA 1 1
4 18052 1 1 56 PRO HB2 H -1.898 -8.309 34.528 1.00 . A A . 889 PRO HB2 1 1
4 18053 1 1 56 PRO HB3 H -3.018 -9.005 33.298 1.00 . A A . 889 PRO HB3 1 1
4 18054 1 1 56 PRO HD2 H -0.378 -8.149 30.630 1.00 . A A . 889 PRO HD2 1 1
4 18055 1 1 56 PRO HD3 H -1.933 -9.111 30.675 1.00 . A A . 889 PRO HD3 1 1
4 18056 1 1 56 PRO HG2 H -0.010 -8.471 32.956 1.00 . A A . 889 PRO HG2 1 1
4 18057 1 1 56 PRO HG3 H -0.922 -10.004 32.638 1.00 . A A . 889 PRO HG3 1 1
4 18058 1 1 56 PRO N N -2.086 -7.148 31.423 1.00 . A A . 889 PRO N 1 1
4 18059 1 1 56 PRO O O -1.671 -5.571 34.585 1.00 . A A . 889 PRO O 1 1
4 18060 1 1 57 LEU C C 0.412 -3.527 33.832 1.00 . A A . 890 LEU C 1 1
4 18061 1 1 57 LEU CA C 0.716 -4.737 32.997 1.00 . A A . 890 LEU CA 1 1
4 18062 1 1 57 LEU CB C 1.433 -4.247 31.712 1.00 . A A . 890 LEU CB 1 1
4 18063 1 1 57 LEU CD1 C 2.219 -4.871 29.376 1.00 . A A . 890 LEU CD1 1 1
4 18064 1 1 57 LEU CD2 C 3.220 -6.056 31.386 1.00 . A A . 890 LEU CD2 1 1
4 18065 1 1 57 LEU CG C 1.961 -5.385 30.805 1.00 . A A . 890 LEU CG 1 1
4 18066 1 1 57 LEU H H -0.355 -5.954 31.768 1.00 . A A . 890 LEU H 1 1
4 18067 1 1 57 LEU HA H 1.383 -5.367 33.567 1.00 . A A . 890 LEU HA 1 1
4 18068 1 1 57 LEU HB2 H 0.712 -3.644 31.115 1.00 . A A . 890 LEU HB2 1 1
4 18069 1 1 57 LEU HB3 H 2.287 -3.586 31.974 1.00 . A A . 890 LEU HB3 1 1
4 18070 1 1 57 LEU HD11 H 2.482 -5.718 28.710 1.00 . A A . 890 LEU HD11 1 1
4 18071 1 1 57 LEU HD12 H 1.310 -4.380 28.969 1.00 . A A . 890 LEU HD12 1 1
4 18072 1 1 57 LEU HD13 H 3.054 -4.139 29.373 1.00 . A A . 890 LEU HD13 1 1
4 18073 1 1 57 LEU HD21 H 3.013 -6.491 32.384 1.00 . A A . 890 LEU HD21 1 1
4 18074 1 1 57 LEU HD22 H 3.565 -6.869 30.713 1.00 . A A . 890 LEU HD22 1 1
4 18075 1 1 57 LEU HD23 H 4.040 -5.313 31.487 1.00 . A A . 890 LEU HD23 1 1
4 18076 1 1 57 LEU HG H 1.168 -6.163 30.722 1.00 . A A . 890 LEU HG 1 1
4 18077 1 1 57 LEU N N -0.440 -5.538 32.656 1.00 . A A . 890 LEU N 1 1
4 18078 1 1 57 LEU O O 0.921 -3.441 34.948 1.00 . A A . 890 LEU O 1 1
4 18079 1 1 58 ALA C C 0.190 -0.605 34.611 1.00 . A A . 891 ALA C 1 1
4 18080 1 1 58 ALA CA C -0.939 -1.470 34.106 1.00 . A A . 891 ALA CA 1 1
4 18081 1 1 58 ALA CB C -1.897 -1.864 35.250 1.00 . A A . 891 ALA CB 1 1
4 18082 1 1 58 ALA H H -0.833 -2.664 32.424 1.00 . A A . 891 ALA H 1 1
4 18083 1 1 58 ALA HA H -1.503 -0.868 33.409 1.00 . A A . 891 ALA HA 1 1
4 18084 1 1 58 ALA HB1 H -2.742 -2.461 34.846 1.00 . A A . 891 ALA HB1 1 1
4 18085 1 1 58 ALA HB2 H -1.369 -2.477 36.010 1.00 . A A . 891 ALA HB2 1 1
4 18086 1 1 58 ALA HB3 H -2.315 -0.962 35.745 1.00 . A A . 891 ALA HB3 1 1
4 18087 1 1 58 ALA N N -0.453 -2.598 33.333 1.00 . A A . 891 ALA N 1 1
4 18088 1 1 58 ALA O O 0.451 -0.513 35.810 1.00 . A A . 891 ALA O 1 1
4 18089 1 1 59 GLY C C 2.365 1.336 32.592 1.00 . A A . 892 GLY C 1 1
4 18090 1 1 59 GLY CA C 2.083 0.754 33.924 1.00 . A A . 892 GLY CA 1 1
4 18091 1 1 59 GLY H H 0.637 0.123 32.768 1.00 . A A . 892 GLY H 1 1
4 18092 1 1 59 GLY HA2 H 1.860 1.546 34.619 1.00 . A A . 892 GLY HA2 1 1
4 18093 1 1 59 GLY HA3 H 2.873 0.077 34.207 1.00 . A A . 892 GLY HA3 1 1
4 18094 1 1 59 GLY N N 0.919 0.005 33.659 1.00 . A A . 892 GLY N 1 1
4 18095 1 1 59 GLY O O 1.613 1.182 31.627 1.00 . A A . 892 GLY O 1 1
4 18096 1 1 60 ARG C C 4.998 1.467 30.732 1.00 . A A . 893 ARG C 1 1
4 18097 1 1 60 ARG CA C 4.041 2.508 31.266 1.00 . A A . 893 ARG CA 1 1
4 18098 1 1 60 ARG CB C 4.780 3.866 31.401 1.00 . A A . 893 ARG CB 1 1
4 18099 1 1 60 ARG CD C 5.772 5.868 30.058 1.00 . A A . 893 ARG CD 1 1
4 18100 1 1 60 ARG CG C 5.127 4.476 30.032 1.00 . A A . 893 ARG CG 1 1
4 18101 1 1 60 ARG CZ C 7.083 6.012 27.899 1.00 . A A . 893 ARG CZ 1 1
4 18102 1 1 60 ARG H H 4.056 2.026 33.328 1.00 . A A . 893 ARG H 1 1
4 18103 1 1 60 ARG HA H 3.231 2.640 30.562 1.00 . A A . 893 ARG HA 1 1
4 18104 1 1 60 ARG HB2 H 4.108 4.572 31.936 1.00 . A A . 893 ARG HB2 1 1
4 18105 1 1 60 ARG HB3 H 5.697 3.741 32.014 1.00 . A A . 893 ARG HB3 1 1
4 18106 1 1 60 ARG HD2 H 5.094 6.604 30.541 1.00 . A A . 893 ARG HD2 1 1
4 18107 1 1 60 ARG HD3 H 6.746 5.866 30.593 1.00 . A A . 893 ARG HD3 1 1
4 18108 1 1 60 ARG HE H 5.160 6.640 28.139 1.00 . A A . 893 ARG HE 1 1
4 18109 1 1 60 ARG HG2 H 5.792 3.774 29.482 1.00 . A A . 893 ARG HG2 1 1
4 18110 1 1 60 ARG HG3 H 4.173 4.561 29.465 1.00 . A A . 893 ARG HG3 1 1
4 18111 1 1 60 ARG HH11 H 8.244 5.426 29.481 1.00 . A A . 893 ARG HH11 1 1
4 18112 1 1 60 ARG HH12 H 9.031 5.380 27.939 1.00 . A A . 893 ARG HH12 1 1
4 18113 1 1 60 ARG HH21 H 6.251 6.528 26.096 1.00 . A A . 893 ARG HH21 1 1
4 18114 1 1 60 ARG HH22 H 7.900 6.003 26.017 1.00 . A A . 893 ARG HH22 1 1
4 18115 1 1 60 ARG N N 3.506 2.015 32.521 1.00 . A A . 893 ARG N 1 1
4 18116 1 1 60 ARG NE N 5.958 6.284 28.624 1.00 . A A . 893 ARG NE 1 1
4 18117 1 1 60 ARG NH1 N 8.219 5.562 28.492 1.00 . A A . 893 ARG NH1 1 1
4 18118 1 1 60 ARG NH2 N 7.079 6.203 26.551 1.00 . A A . 893 ARG NH2 1 1
4 18119 1 1 60 ARG O O 5.949 1.113 31.423 1.00 . A A . 893 ARG O 1 1
4 18120 1 1 61 TYR C C 6.257 0.726 27.615 1.00 . A A . 894 TYR C 1 1
4 18121 1 1 61 TYR CA C 5.711 0.043 28.847 1.00 . A A . 894 TYR CA 1 1
4 18122 1 1 61 TYR CB C 5.197 -1.421 28.635 1.00 . A A . 894 TYR CB 1 1
4 18123 1 1 61 TYR CD1 C 5.123 -2.121 26.208 1.00 . A A . 894 TYR CD1 1 1
4 18124 1 1 61 TYR CD2 C 3.029 -1.838 27.382 1.00 . A A . 894 TYR CD2 1 1
4 18125 1 1 61 TYR CE1 C 4.436 -2.550 25.067 1.00 . A A . 894 TYR CE1 1 1
4 18126 1 1 61 TYR CE2 C 2.339 -2.295 26.252 1.00 . A A . 894 TYR CE2 1 1
4 18127 1 1 61 TYR CG C 4.430 -1.744 27.374 1.00 . A A . 894 TYR CG 1 1
4 18128 1 1 61 TYR CZ C 3.039 -2.650 25.091 1.00 . A A . 894 TYR CZ 1 1
4 18129 1 1 61 TYR H H 3.991 1.199 28.937 1.00 . A A . 894 TYR H 1 1
4 18130 1 1 61 TYR HA H 6.563 -0.075 29.502 1.00 . A A . 894 TYR HA 1 1
4 18131 1 1 61 TYR HB2 H 6.073 -2.102 28.638 1.00 . A A . 894 TYR HB2 1 1
4 18132 1 1 61 TYR HB3 H 4.570 -1.706 29.508 1.00 . A A . 894 TYR HB3 1 1
4 18133 1 1 61 TYR HD1 H 6.201 -2.120 26.205 1.00 . A A . 894 TYR HD1 1 1
4 18134 1 1 61 TYR HD2 H 2.482 -1.605 28.283 1.00 . A A . 894 TYR HD2 1 1
4 18135 1 1 61 TYR HE1 H 4.990 -2.842 24.186 1.00 . A A . 894 TYR HE1 1 1
4 18136 1 1 61 TYR HE2 H 1.267 -2.398 26.289 1.00 . A A . 894 TYR HE2 1 1
4 18137 1 1 61 TYR HH H 1.416 -3.222 24.206 1.00 . A A . 894 TYR HH 1 1
4 18138 1 1 61 TYR N N 4.771 0.931 29.499 1.00 . A A . 894 TYR N 1 1
4 18139 1 1 61 TYR O O 5.669 1.672 27.096 1.00 . A A . 894 TYR O 1 1
4 18140 1 1 61 TYR OH O 2.344 -3.154 23.970 1.00 . A A . 894 TYR OH 1 1
4 18141 1 1 62 LEU C C 7.897 -0.175 24.774 1.00 . A A . 895 LEU C 1 1
4 18142 1 1 62 LEU CA C 8.089 0.772 25.949 1.00 . A A . 895 LEU CA 1 1
4 18143 1 1 62 LEU CB C 9.605 0.987 26.183 1.00 . A A . 895 LEU CB 1 1
4 18144 1 1 62 LEU CD1 C 9.862 2.942 24.516 1.00 . A A . 895 LEU CD1 1 1
4 18145 1 1 62 LEU CD2 C 11.898 1.673 25.322 1.00 . A A . 895 LEU CD2 1 1
4 18146 1 1 62 LEU CG C 10.398 1.575 24.987 1.00 . A A . 895 LEU CG 1 1
4 18147 1 1 62 LEU H H 7.919 -0.411 27.714 1.00 . A A . 895 LEU H 1 1
4 18148 1 1 62 LEU HA H 7.648 1.724 25.692 1.00 . A A . 895 LEU HA 1 1
4 18149 1 1 62 LEU HB2 H 9.724 1.677 27.048 1.00 . A A . 895 LEU HB2 1 1
4 18150 1 1 62 LEU HB3 H 10.066 0.016 26.472 1.00 . A A . 895 LEU HB3 1 1
4 18151 1 1 62 LEU HD11 H 10.478 3.319 23.673 1.00 . A A . 895 LEU HD11 1 1
4 18152 1 1 62 LEU HD12 H 8.813 2.859 24.162 1.00 . A A . 895 LEU HD12 1 1
4 18153 1 1 62 LEU HD13 H 9.905 3.681 25.344 1.00 . A A . 895 LEU HD13 1 1
4 18154 1 1 62 LEU HD21 H 12.293 0.678 25.618 1.00 . A A . 895 LEU HD21 1 1
4 18155 1 1 62 LEU HD22 H 12.466 2.029 24.436 1.00 . A A . 895 LEU HD22 1 1
4 18156 1 1 62 LEU HD23 H 12.063 2.385 26.158 1.00 . A A . 895 LEU HD23 1 1
4 18157 1 1 62 LEU HG H 10.303 0.866 24.131 1.00 . A A . 895 LEU HG 1 1
4 18158 1 1 62 LEU N N 7.421 0.243 27.132 1.00 . A A . 895 LEU N 1 1
4 18159 1 1 62 LEU O O 8.291 -1.338 24.828 1.00 . A A . 895 LEU O 1 1
4 18160 1 1 63 LEU C C 7.420 -0.164 21.350 1.00 . A A . 896 LEU C 1 1
4 18161 1 1 63 LEU CA C 6.639 -0.436 22.614 1.00 . A A . 896 LEU CA 1 1
4 18162 1 1 63 LEU CB C 5.174 0.053 22.426 1.00 . A A . 896 LEU CB 1 1
4 18163 1 1 63 LEU CD1 C 2.777 -0.471 21.850 1.00 . A A . 896 LEU CD1 1 1
4 18164 1 1 63 LEU CD2 C 4.410 -0.347 19.963 1.00 . A A . 896 LEU CD2 1 1
4 18165 1 1 63 LEU CG C 4.244 -0.717 21.452 1.00 . A A . 896 LEU CG 1 1
4 18166 1 1 63 LEU H H 6.998 1.294 23.656 1.00 . A A . 896 LEU H 1 1
4 18167 1 1 63 LEU HA H 6.664 -1.492 22.845 1.00 . A A . 896 LEU HA 1 1
4 18168 1 1 63 LEU HB2 H 4.705 -0.023 23.435 1.00 . A A . 896 LEU HB2 1 1
4 18169 1 1 63 LEU HB3 H 5.165 1.132 22.158 1.00 . A A . 896 LEU HB3 1 1
4 18170 1 1 63 LEU HD11 H 2.109 -1.097 21.224 1.00 . A A . 896 LEU HD11 1 1
4 18171 1 1 63 LEU HD12 H 2.609 -0.726 22.916 1.00 . A A . 896 LEU HD12 1 1
4 18172 1 1 63 LEU HD13 H 2.512 0.597 21.699 1.00 . A A . 896 LEU HD13 1 1
4 18173 1 1 63 LEU HD21 H 5.401 -0.643 19.575 1.00 . A A . 896 LEU HD21 1 1
4 18174 1 1 63 LEU HD22 H 3.639 -0.870 19.356 1.00 . A A . 896 LEU HD22 1 1
4 18175 1 1 63 LEU HD23 H 4.283 0.748 19.823 1.00 . A A . 896 LEU HD23 1 1
4 18176 1 1 63 LEU HG H 4.447 -1.806 21.573 1.00 . A A . 896 LEU HG 1 1
4 18177 1 1 63 LEU N N 7.221 0.325 23.701 1.00 . A A . 896 LEU N 1 1
4 18178 1 1 63 LEU O O 7.759 0.985 21.069 1.00 . A A . 896 LEU O 1 1
4 18179 1 1 64 SER C C 7.912 -2.177 18.347 1.00 . A A . 897 SER C 1 1
4 18180 1 1 64 SER CA C 8.417 -1.112 19.293 1.00 . A A . 897 SER CA 1 1
4 18181 1 1 64 SER CB C 9.951 -1.296 19.411 1.00 . A A . 897 SER CB 1 1
4 18182 1 1 64 SER H H 7.462 -2.153 20.835 1.00 . A A . 897 SER H 1 1
4 18183 1 1 64 SER HA H 8.194 -0.147 18.856 1.00 . A A . 897 SER HA 1 1
4 18184 1 1 64 SER HB2 H 10.180 -2.265 19.897 1.00 . A A . 897 SER HB2 1 1
4 18185 1 1 64 SER HB3 H 10.420 -1.276 18.404 1.00 . A A . 897 SER HB3 1 1
4 18186 1 1 64 SER HG H 11.477 -0.432 20.201 1.00 . A A . 897 SER HG 1 1
4 18187 1 1 64 SER N N 7.720 -1.230 20.558 1.00 . A A . 897 SER N 1 1
4 18188 1 1 64 SER O O 8.046 -3.368 18.625 1.00 . A A . 897 SER O 1 1
4 18189 1 1 64 SER OG O 10.533 -0.260 20.192 1.00 . A A . 897 SER OG 1 1
4 18190 1 1 65 ALA C C 7.844 -2.522 15.000 1.00 . A A . 898 ALA C 1 1
4 18191 1 1 65 ALA CA C 6.888 -2.658 16.152 1.00 . A A . 898 ALA CA 1 1
4 18192 1 1 65 ALA CB C 5.469 -2.334 15.647 1.00 . A A . 898 ALA CB 1 1
4 18193 1 1 65 ALA H H 7.169 -0.782 17.074 1.00 . A A . 898 ALA H 1 1
4 18194 1 1 65 ALA HA H 6.912 -3.681 16.504 1.00 . A A . 898 ALA HA 1 1
4 18195 1 1 65 ALA HB1 H 4.740 -2.429 16.480 1.00 . A A . 898 ALA HB1 1 1
4 18196 1 1 65 ALA HB2 H 5.416 -1.294 15.259 1.00 . A A . 898 ALA HB2 1 1
4 18197 1 1 65 ALA HB3 H 5.165 -3.032 14.838 1.00 . A A . 898 ALA HB3 1 1
4 18198 1 1 65 ALA N N 7.323 -1.759 17.194 1.00 . A A . 898 ALA N 1 1
4 18199 1 1 65 ALA O O 8.474 -1.481 14.825 1.00 . A A . 898 ALA O 1 1
4 18200 1 1 66 VAL C C 7.950 -3.618 11.849 1.00 . A A . 899 VAL C 1 1
4 18201 1 1 66 VAL CA C 8.846 -3.641 13.048 1.00 . A A . 899 VAL CA 1 1
4 18202 1 1 66 VAL CB C 9.763 -4.857 13.037 1.00 . A A . 899 VAL CB 1 1
4 18203 1 1 66 VAL CG1 C 10.588 -4.919 11.732 1.00 . A A . 899 VAL CG1 1 1
4 18204 1 1 66 VAL CG2 C 10.689 -4.756 14.269 1.00 . A A . 899 VAL CG2 1 1
4 18205 1 1 66 VAL H H 7.493 -4.447 14.431 1.00 . A A . 899 VAL H 1 1
4 18206 1 1 66 VAL HA H 9.464 -2.753 13.025 1.00 . A A . 899 VAL HA 1 1
4 18207 1 1 66 VAL HB H 9.161 -5.790 13.121 1.00 . A A . 899 VAL HB 1 1
4 18208 1 1 66 VAL HG11 H 11.309 -5.762 11.780 1.00 . A A . 899 VAL HG11 1 1
4 18209 1 1 66 VAL HG12 H 9.933 -5.080 10.850 1.00 . A A . 899 VAL HG12 1 1
4 18210 1 1 66 VAL HG13 H 11.155 -3.975 11.590 1.00 . A A . 899 VAL HG13 1 1
4 18211 1 1 66 VAL HG21 H 10.108 -4.823 15.212 1.00 . A A . 899 VAL HG21 1 1
4 18212 1 1 66 VAL HG22 H 11.432 -5.580 14.257 1.00 . A A . 899 VAL HG22 1 1
4 18213 1 1 66 VAL HG23 H 11.239 -3.792 14.257 1.00 . A A . 899 VAL HG23 1 1
4 18214 1 1 66 VAL N N 7.964 -3.601 14.188 1.00 . A A . 899 VAL N 1 1
4 18215 1 1 66 VAL O O 7.110 -4.497 11.654 1.00 . A A . 899 VAL O 1 1
4 18216 1 1 67 LEU C C 7.941 -2.746 8.641 1.00 . A A . 900 LEU C 1 1
4 18217 1 1 67 LEU CA C 7.275 -2.265 9.902 1.00 . A A . 900 LEU CA 1 1
4 18218 1 1 67 LEU CB C 6.965 -0.754 9.727 1.00 . A A . 900 LEU CB 1 1
4 18219 1 1 67 LEU CD1 C 4.559 -0.843 10.604 1.00 . A A . 900 LEU CD1 1 1
4 18220 1 1 67 LEU CD2 C 6.397 -0.063 12.177 1.00 . A A . 900 LEU CD2 1 1
4 18221 1 1 67 LEU CG C 5.927 -0.146 10.711 1.00 . A A . 900 LEU CG 1 1
4 18222 1 1 67 LEU H H 8.783 -1.856 11.300 1.00 . A A . 900 LEU H 1 1
4 18223 1 1 67 LEU HA H 6.343 -2.805 10.005 1.00 . A A . 900 LEU HA 1 1
4 18224 1 1 67 LEU HB2 H 7.912 -0.177 9.797 1.00 . A A . 900 LEU HB2 1 1
4 18225 1 1 67 LEU HB3 H 6.550 -0.589 8.705 1.00 . A A . 900 LEU HB3 1 1
4 18226 1 1 67 LEU HD11 H 3.781 -0.222 11.092 1.00 . A A . 900 LEU HD11 1 1
4 18227 1 1 67 LEU HD12 H 4.276 -0.985 9.540 1.00 . A A . 900 LEU HD12 1 1
4 18228 1 1 67 LEU HD13 H 4.587 -1.836 11.099 1.00 . A A . 900 LEU HD13 1 1
4 18229 1 1 67 LEU HD21 H 7.386 0.437 12.243 1.00 . A A . 900 LEU HD21 1 1
4 18230 1 1 67 LEU HD22 H 5.666 0.518 12.779 1.00 . A A . 900 LEU HD22 1 1
4 18231 1 1 67 LEU HD23 H 6.479 -1.077 12.621 1.00 . A A . 900 LEU HD23 1 1
4 18232 1 1 67 LEU HG H 5.777 0.908 10.370 1.00 . A A . 900 LEU HG 1 1
4 18233 1 1 67 LEU N N 8.122 -2.557 11.033 1.00 . A A . 900 LEU N 1 1
4 18234 1 1 67 LEU O O 9.069 -2.372 8.322 1.00 . A A . 900 LEU O 1 1
4 18235 1 1 68 THR C C 7.241 -3.049 5.568 1.00 . A A . 901 THR C 1 1
4 18236 1 1 68 THR CA C 7.576 -4.112 6.590 1.00 . A A . 901 THR CA 1 1
4 18237 1 1 68 THR CB C 6.865 -5.413 6.238 1.00 . A A . 901 THR CB 1 1
4 18238 1 1 68 THR CG2 C 7.409 -5.994 4.917 1.00 . A A . 901 THR CG2 1 1
4 18239 1 1 68 THR H H 6.354 -3.935 8.309 1.00 . A A . 901 THR H 1 1
4 18240 1 1 68 THR HA H 8.645 -4.279 6.590 1.00 . A A . 901 THR HA 1 1
4 18241 1 1 68 THR HB H 5.769 -5.242 6.148 1.00 . A A . 901 THR HB 1 1
4 18242 1 1 68 THR HG1 H 6.469 -7.094 7.085 1.00 . A A . 901 THR HG1 1 1
4 18243 1 1 68 THR HG21 H 8.509 -6.135 4.973 1.00 . A A . 901 THR HG21 1 1
4 18244 1 1 68 THR HG22 H 6.937 -6.977 4.709 1.00 . A A . 901 THR HG22 1 1
4 18245 1 1 68 THR HG23 H 7.178 -5.319 4.067 1.00 . A A . 901 THR HG23 1 1
4 18246 1 1 68 THR N N 7.198 -3.595 7.891 1.00 . A A . 901 THR N 1 1
4 18247 1 1 68 THR O O 6.159 -2.466 5.615 1.00 . A A . 901 THR O 1 1
4 18248 1 1 68 THR OG1 O 7.070 -6.368 7.272 1.00 . A A . 901 THR OG1 1 1
4 18249 1 1 69 GLY C C 6.987 -1.598 2.838 1.00 . A A . 902 GLY C 1 1
4 18250 1 1 69 GLY CA C 8.170 -1.606 3.757 1.00 . A A . 902 GLY CA 1 1
4 18251 1 1 69 GLY H H 9.053 -3.264 4.627 1.00 . A A . 902 GLY H 1 1
4 18252 1 1 69 GLY HA2 H 8.128 -0.713 4.363 1.00 . A A . 902 GLY HA2 1 1
4 18253 1 1 69 GLY HA3 H 9.062 -1.661 3.150 1.00 . A A . 902 GLY HA3 1 1
4 18254 1 1 69 GLY N N 8.208 -2.737 4.661 1.00 . A A . 902 GLY N 1 1
4 18255 1 1 69 GLY O O 6.216 -0.640 2.845 1.00 . A A . 902 GLY O 1 1
4 18256 1 1 70 HIS C C 5.354 -1.706 0.285 1.00 . A A . 903 HIS C 1 1
4 18257 1 1 70 HIS CA C 5.781 -2.921 1.068 1.00 . A A . 903 HIS CA 1 1
4 18258 1 1 70 HIS CB C 4.565 -3.681 1.641 1.00 . A A . 903 HIS CB 1 1
4 18259 1 1 70 HIS CD2 C 5.962 -5.873 1.619 1.00 . A A . 903 HIS CD2 1 1
4 18260 1 1 70 HIS CE1 C 4.528 -7.066 2.770 1.00 . A A . 903 HIS CE1 1 1
4 18261 1 1 70 HIS CG C 4.903 -5.105 2.000 1.00 . A A . 903 HIS CG 1 1
4 18262 1 1 70 HIS H H 7.486 -3.438 2.115 1.00 . A A . 903 HIS H 1 1
4 18263 1 1 70 HIS HA H 6.230 -3.578 0.337 1.00 . A A . 903 HIS HA 1 1
4 18264 1 1 70 HIS HB2 H 4.185 -3.146 2.539 1.00 . A A . 903 HIS HB2 1 1
4 18265 1 1 70 HIS HB3 H 3.749 -3.726 0.887 1.00 . A A . 903 HIS HB3 1 1
4 18266 1 1 70 HIS HD2 H 6.837 -5.635 1.032 1.00 . A A . 903 HIS HD2 1 1
4 18267 1 1 70 HIS HE1 H 4.078 -7.932 3.252 1.00 . A A . 903 HIS HE1 1 1
4 18268 1 1 70 HIS HE2 H 6.283 -7.945 1.983 1.00 . A A . 903 HIS HE2 1 1
4 18269 1 1 70 HIS N N 6.832 -2.689 2.043 1.00 . A A . 903 HIS N 1 1
4 18270 1 1 70 HIS ND1 N 3.997 -5.859 2.724 1.00 . A A . 903 HIS ND1 1 1
4 18271 1 1 70 HIS NE2 N 5.714 -7.131 2.117 1.00 . A A . 903 HIS NE2 1 1
4 18272 1 1 70 HIS O O 4.280 -1.148 0.503 1.00 . A A . 903 HIS O 1 1
4 18273 1 1 71 ARG C C 5.007 -0.267 -2.508 1.00 . A A . 904 ARG C 1 1
4 18274 1 1 71 ARG CA C 6.089 -0.097 -1.473 1.00 . A A . 904 ARG CA 1 1
4 18275 1 1 71 ARG CB C 7.412 0.252 -2.205 1.00 . A A . 904 ARG CB 1 1
4 18276 1 1 71 ARG CD C 9.209 -0.442 -3.911 1.00 . A A . 904 ARG CD 1 1
4 18277 1 1 71 ARG CG C 7.874 -0.795 -3.240 1.00 . A A . 904 ARG CG 1 1
4 18278 1 1 71 ARG CZ C 9.337 -1.243 -6.317 1.00 . A A . 904 ARG CZ 1 1
4 18279 1 1 71 ARG H H 7.092 -1.769 -0.788 1.00 . A A . 904 ARG H 1 1
4 18280 1 1 71 ARG HA H 5.813 0.721 -0.821 1.00 . A A . 904 ARG HA 1 1
4 18281 1 1 71 ARG HB2 H 7.293 1.233 -2.716 1.00 . A A . 904 ARG HB2 1 1
4 18282 1 1 71 ARG HB3 H 8.210 0.372 -1.439 1.00 . A A . 904 ARG HB3 1 1
4 18283 1 1 71 ARG HD2 H 9.171 0.577 -4.350 1.00 . A A . 904 ARG HD2 1 1
4 18284 1 1 71 ARG HD3 H 10.037 -0.479 -3.172 1.00 . A A . 904 ARG HD3 1 1
4 18285 1 1 71 ARG HE H 9.782 -2.379 -4.686 1.00 . A A . 904 ARG HE 1 1
4 18286 1 1 71 ARG HG2 H 7.967 -1.782 -2.738 1.00 . A A . 904 ARG HG2 1 1
4 18287 1 1 71 ARG HG3 H 7.096 -0.884 -4.030 1.00 . A A . 904 ARG HG3 1 1
4 18288 1 1 71 ARG HH11 H 8.754 0.715 -6.164 1.00 . A A . 904 ARG HH11 1 1
4 18289 1 1 71 ARG HH12 H 8.834 0.101 -7.781 1.00 . A A . 904 ARG HH12 1 1
4 18290 1 1 71 ARG HH21 H 9.863 -3.151 -6.858 1.00 . A A . 904 ARG HH21 1 1
4 18291 1 1 71 ARG HH22 H 9.462 -2.100 -8.176 1.00 . A A . 904 ARG HH22 1 1
4 18292 1 1 71 ARG N N 6.235 -1.278 -0.653 1.00 . A A . 904 ARG N 1 1
4 18293 1 1 71 ARG NE N 9.494 -1.467 -4.977 1.00 . A A . 904 ARG NE 1 1
4 18294 1 1 71 ARG NH1 N 8.942 -0.034 -6.797 1.00 . A A . 904 ARG NH1 1 1
4 18295 1 1 71 ARG NH2 N 9.581 -2.254 -7.196 1.00 . A A . 904 ARG NH2 1 1
4 18296 1 1 71 ARG O O 4.601 0.697 -3.154 1.00 . A A . 904 ARG O 1 1
4 18297 1 1 72 HIS C C 2.279 -1.458 -3.627 1.00 . A A . 905 HIS C 1 1
4 18298 1 1 72 HIS CA C 3.696 -1.945 -3.785 1.00 . A A . 905 HIS CA 1 1
4 18299 1 1 72 HIS CB C 3.668 -3.493 -3.849 1.00 . A A . 905 HIS CB 1 1
4 18300 1 1 72 HIS CD2 C 1.645 -4.632 -4.997 1.00 . A A . 905 HIS CD2 1 1
4 18301 1 1 72 HIS CE1 C 2.435 -4.524 -7.040 1.00 . A A . 905 HIS CE1 1 1
4 18302 1 1 72 HIS CG C 2.882 -4.062 -5.000 1.00 . A A . 905 HIS CG 1 1
4 18303 1 1 72 HIS H H 4.879 -2.286 -2.155 1.00 . A A . 905 HIS H 1 1
4 18304 1 1 72 HIS HA H 4.100 -1.549 -4.704 1.00 . A A . 905 HIS HA 1 1
4 18305 1 1 72 HIS HB2 H 4.713 -3.865 -3.930 1.00 . A A . 905 HIS HB2 1 1
4 18306 1 1 72 HIS HB3 H 3.246 -3.892 -2.900 1.00 . A A . 905 HIS HB3 1 1
4 18307 1 1 72 HIS HD2 H 0.968 -4.821 -4.177 1.00 . A A . 905 HIS HD2 1 1
4 18308 1 1 72 HIS HE1 H 2.483 -4.631 -8.123 1.00 . A A . 905 HIS HE1 1 1
4 18309 1 1 72 HIS HE2 H 0.514 -5.332 -6.654 1.00 . A A . 905 HIS HE2 1 1
4 18310 1 1 72 HIS N N 4.544 -1.526 -2.699 1.00 . A A . 905 HIS N 1 1
4 18311 1 1 72 HIS ND1 N 3.381 -3.993 -6.288 1.00 . A A . 905 HIS ND1 1 1
4 18312 1 1 72 HIS NE2 N 1.363 -4.926 -6.311 1.00 . A A . 905 HIS NE2 1 1
4 18313 1 1 72 HIS O O 1.585 -1.387 -4.638 1.00 . A A . 905 HIS O 1 1
4 18314 1 1 73 GLU C C 0.051 -1.359 -0.871 1.00 . A A . 906 GLU C 1 1
4 18315 1 1 73 GLU CA C 0.625 -0.516 -1.968 1.00 . A A . 906 GLU CA 1 1
4 18316 1 1 73 GLU CB C -0.476 -0.157 -3.025 1.00 . A A . 906 GLU CB 1 1
4 18317 1 1 73 GLU CD C -2.207 -0.806 -4.727 1.00 . A A . 906 GLU CD 1 1
4 18318 1 1 73 GLU CG C -1.306 -1.327 -3.610 1.00 . A A . 906 GLU CG 1 1
4 18319 1 1 73 GLU H H 2.653 -1.111 -1.758 1.00 . A A . 906 GLU H 1 1
4 18320 1 1 73 GLU HA H 0.911 0.425 -1.535 1.00 . A A . 906 GLU HA 1 1
4 18321 1 1 73 GLU HB2 H -1.186 0.567 -2.563 1.00 . A A . 906 GLU HB2 1 1
4 18322 1 1 73 GLU HB3 H 0.025 0.385 -3.857 1.00 . A A . 906 GLU HB3 1 1
4 18323 1 1 73 GLU HG2 H -0.637 -2.114 -4.015 1.00 . A A . 906 GLU HG2 1 1
4 18324 1 1 73 GLU HG3 H -1.946 -1.787 -2.829 1.00 . A A . 906 GLU HG3 1 1
4 18325 1 1 73 GLU N N 1.894 -1.095 -2.370 1.00 . A A . 906 GLU N 1 1
4 18326 1 1 73 GLU O O 0.684 -2.319 -0.431 1.00 . A A . 906 GLU O 1 1
4 18327 1 1 73 GLU OE1 O -3.087 0.046 -4.425 1.00 . A A . 906 GLU OE1 1 1
4 18328 1 1 73 GLU OE2 O -2.030 -1.255 -5.891 1.00 . A A . 906 GLU OE2 1 1
4 18329 1 1 74 LYS C C -1.853 -1.002 1.839 1.00 . A A . 907 LYS C 1 1
4 18330 1 1 74 LYS CA C -2.036 -1.648 0.506 1.00 . A A . 907 LYS CA 1 1
4 18331 1 1 74 LYS CB C -1.938 -3.193 0.573 1.00 . A A . 907 LYS CB 1 1
4 18332 1 1 74 LYS CD C -2.998 -5.409 1.232 1.00 . A A . 907 LYS CD 1 1
4 18333 1 1 74 LYS CE C -4.185 -6.134 1.875 1.00 . A A . 907 LYS CE 1 1
4 18334 1 1 74 LYS CG C -3.134 -3.881 1.250 1.00 . A A . 907 LYS CG 1 1
4 18335 1 1 74 LYS H H -1.568 -0.133 -0.792 1.00 . A A . 907 LYS H 1 1
4 18336 1 1 74 LYS HA H -3.032 -1.413 0.161 1.00 . A A . 907 LYS HA 1 1
4 18337 1 1 74 LYS HB2 H -1.884 -3.574 -0.472 1.00 . A A . 907 LYS HB2 1 1
4 18338 1 1 74 LYS HB3 H -0.999 -3.491 1.090 1.00 . A A . 907 LYS HB3 1 1
4 18339 1 1 74 LYS HD2 H -2.890 -5.743 0.175 1.00 . A A . 907 LYS HD2 1 1
4 18340 1 1 74 LYS HD3 H -2.063 -5.676 1.774 1.00 . A A . 907 LYS HD3 1 1
4 18341 1 1 74 LYS HE2 H -4.317 -5.817 2.930 1.00 . A A . 907 LYS HE2 1 1
4 18342 1 1 74 LYS HE3 H -5.119 -5.933 1.308 1.00 . A A . 907 LYS HE3 1 1
4 18343 1 1 74 LYS HG2 H -3.217 -3.537 2.305 1.00 . A A . 907 LYS HG2 1 1
4 18344 1 1 74 LYS HG3 H -4.066 -3.589 0.718 1.00 . A A . 907 LYS HG3 1 1
4 18345 1 1 74 LYS HZ1 H -4.769 -8.083 2.302 1.00 . A A . 907 LYS HZ1 1 1
4 18346 1 1 74 LYS HZ2 H -3.838 -7.922 0.888 1.00 . A A . 907 LYS HZ2 1 1
4 18347 1 1 74 LYS HZ3 H -3.095 -7.814 2.409 1.00 . A A . 907 LYS HZ3 1 1
4 18348 1 1 74 LYS N N -1.164 -0.961 -0.413 1.00 . A A . 907 LYS N 1 1
4 18349 1 1 74 LYS NZ N -3.957 -7.597 1.869 1.00 . A A . 907 LYS NZ 1 1
4 18350 1 1 74 LYS O O -0.727 -0.770 2.279 1.00 . A A . 907 LYS O 1 1
4 18351 1 1 75 VAL C C -3.093 -0.840 4.826 1.00 . A A . 908 VAL C 1 1
4 18352 1 1 75 VAL CA C -2.954 0.132 3.696 1.00 . A A . 908 VAL CA 1 1
4 18353 1 1 75 VAL CB C -4.038 1.199 3.764 1.00 . A A . 908 VAL CB 1 1
4 18354 1 1 75 VAL CG1 C -3.969 1.979 5.097 1.00 . A A . 908 VAL CG1 1 1
4 18355 1 1 75 VAL CG2 C -3.861 2.144 2.561 1.00 . A A . 908 VAL CG2 1 1
4 18356 1 1 75 VAL H H -3.884 -0.886 2.146 1.00 . A A . 908 VAL H 1 1
4 18357 1 1 75 VAL HA H -1.999 0.637 3.785 1.00 . A A . 908 VAL HA 1 1
4 18358 1 1 75 VAL HB H -5.040 0.728 3.681 1.00 . A A . 908 VAL HB 1 1
4 18359 1 1 75 VAL HG11 H -4.711 2.803 5.091 1.00 . A A . 908 VAL HG11 1 1
4 18360 1 1 75 VAL HG12 H -4.198 1.322 5.962 1.00 . A A . 908 VAL HG12 1 1
4 18361 1 1 75 VAL HG13 H -2.959 2.414 5.238 1.00 . A A . 908 VAL HG13 1 1
4 18362 1 1 75 VAL HG21 H -3.994 1.602 1.601 1.00 . A A . 908 VAL HG21 1 1
4 18363 1 1 75 VAL HG22 H -4.615 2.960 2.606 1.00 . A A . 908 VAL HG22 1 1
4 18364 1 1 75 VAL HG23 H -2.847 2.598 2.578 1.00 . A A . 908 VAL HG23 1 1
4 18365 1 1 75 VAL N N -2.981 -0.656 2.495 1.00 . A A . 908 VAL N 1 1
4 18366 1 1 75 VAL O O -3.980 -1.683 4.890 1.00 . A A . 908 VAL O 1 1
4 18367 1 1 76 GLU C C -2.343 -0.498 8.219 1.00 . A A . 909 GLU C 1 1
4 18368 1 1 76 GLU CA C -2.071 -1.413 7.023 1.00 . A A . 909 GLU CA 1 1
4 18369 1 1 76 GLU CB C -0.666 -2.036 7.210 1.00 . A A . 909 GLU CB 1 1
4 18370 1 1 76 GLU CD C -1.473 -4.029 8.538 1.00 . A A . 909 GLU CD 1 1
4 18371 1 1 76 GLU CG C -0.463 -2.886 8.482 1.00 . A A . 909 GLU CG 1 1
4 18372 1 1 76 GLU H H -1.390 -0.118 5.477 1.00 . A A . 909 GLU H 1 1
4 18373 1 1 76 GLU HA H -2.806 -2.205 7.023 1.00 . A A . 909 GLU HA 1 1
4 18374 1 1 76 GLU HB2 H -0.445 -2.684 6.331 1.00 . A A . 909 GLU HB2 1 1
4 18375 1 1 76 GLU HB3 H 0.090 -1.223 7.210 1.00 . A A . 909 GLU HB3 1 1
4 18376 1 1 76 GLU HG2 H 0.562 -3.318 8.468 1.00 . A A . 909 GLU HG2 1 1
4 18377 1 1 76 GLU HG3 H -0.564 -2.255 9.391 1.00 . A A . 909 GLU HG3 1 1
4 18378 1 1 76 GLU N N -2.134 -0.716 5.740 1.00 . A A . 909 GLU N 1 1
4 18379 1 1 76 GLU O O -1.713 0.545 8.381 1.00 . A A . 909 GLU O 1 1
4 18380 1 1 76 GLU OE1 O -1.617 -4.736 7.505 1.00 . A A . 909 GLU OE1 1 1
4 18381 1 1 76 GLU OE2 O -2.107 -4.208 9.610 1.00 . A A . 909 GLU OE2 1 1
4 18382 1 1 77 ALA C C -4.078 -1.141 11.340 1.00 . A A . 910 ALA C 1 1
4 18383 1 1 77 ALA CA C -3.884 -0.168 10.198 1.00 . A A . 910 ALA CA 1 1
4 18384 1 1 77 ALA CB C -5.235 0.517 9.911 1.00 . A A . 910 ALA CB 1 1
4 18385 1 1 77 ALA H H -3.745 -1.762 8.936 1.00 . A A . 910 ALA H 1 1
4 18386 1 1 77 ALA HA H -3.161 0.587 10.519 1.00 . A A . 910 ALA HA 1 1
4 18387 1 1 77 ALA HB1 H -5.095 1.270 9.105 1.00 . A A . 910 ALA HB1 1 1
4 18388 1 1 77 ALA HB2 H -5.996 -0.219 9.581 1.00 . A A . 910 ALA HB2 1 1
4 18389 1 1 77 ALA HB3 H -5.615 1.045 10.809 1.00 . A A . 910 ALA HB3 1 1
4 18390 1 1 77 ALA N N -3.362 -0.860 9.048 1.00 . A A . 910 ALA N 1 1
4 18391 1 1 77 ALA O O -4.883 -2.064 11.225 1.00 . A A . 910 ALA O 1 1
4 18392 1 1 78 VAL C C -4.662 -1.007 14.451 1.00 . A A . 911 VAL C 1 1
4 18393 1 1 78 VAL CA C -3.608 -1.747 13.669 1.00 . A A . 911 VAL CA 1 1
4 18394 1 1 78 VAL CB C -2.356 -1.955 14.514 1.00 . A A . 911 VAL CB 1 1
4 18395 1 1 78 VAL CG1 C -2.699 -2.708 15.821 1.00 . A A . 911 VAL CG1 1 1
4 18396 1 1 78 VAL CG2 C -1.360 -2.759 13.651 1.00 . A A . 911 VAL CG2 1 1
4 18397 1 1 78 VAL H H -2.697 -0.258 12.578 1.00 . A A . 911 VAL H 1 1
4 18398 1 1 78 VAL HA H -3.989 -2.719 13.397 1.00 . A A . 911 VAL HA 1 1
4 18399 1 1 78 VAL HB H -1.896 -0.977 14.778 1.00 . A A . 911 VAL HB 1 1
4 18400 1 1 78 VAL HG11 H -1.769 -2.952 16.378 1.00 . A A . 911 VAL HG11 1 1
4 18401 1 1 78 VAL HG12 H -3.336 -2.089 16.486 1.00 . A A . 911 VAL HG12 1 1
4 18402 1 1 78 VAL HG13 H -3.236 -3.652 15.597 1.00 . A A . 911 VAL HG13 1 1
4 18403 1 1 78 VAL HG21 H -1.061 -2.180 12.753 1.00 . A A . 911 VAL HG21 1 1
4 18404 1 1 78 VAL HG22 H -0.442 -2.988 14.231 1.00 . A A . 911 VAL HG22 1 1
4 18405 1 1 78 VAL HG23 H -1.822 -3.711 13.321 1.00 . A A . 911 VAL HG23 1 1
4 18406 1 1 78 VAL N N -3.366 -0.977 12.471 1.00 . A A . 911 VAL N 1 1
4 18407 1 1 78 VAL O O -4.418 0.086 14.950 1.00 . A A . 911 VAL O 1 1
4 18408 1 1 79 LEU C C -6.655 -0.993 16.781 1.00 . A A . 912 LEU C 1 1
4 18409 1 1 79 LEU CA C -6.997 -1.112 15.324 1.00 . A A . 912 LEU CA 1 1
4 18410 1 1 79 LEU CB C -8.244 -2.034 15.304 1.00 . A A . 912 LEU CB 1 1
4 18411 1 1 79 LEU CD1 C -9.791 -3.595 14.083 1.00 . A A . 912 LEU CD1 1 1
4 18412 1 1 79 LEU CD2 C -9.348 -1.284 13.116 1.00 . A A . 912 LEU CD2 1 1
4 18413 1 1 79 LEU CG C -8.760 -2.459 13.916 1.00 . A A . 912 LEU CG 1 1
4 18414 1 1 79 LEU H H -6.000 -2.529 14.256 1.00 . A A . 912 LEU H 1 1
4 18415 1 1 79 LEU HA H -7.240 -0.136 14.934 1.00 . A A . 912 LEU HA 1 1
4 18416 1 1 79 LEU HB2 H -8.008 -2.971 15.857 1.00 . A A . 912 LEU HB2 1 1
4 18417 1 1 79 LEU HB3 H -9.080 -1.533 15.843 1.00 . A A . 912 LEU HB3 1 1
4 18418 1 1 79 LEU HD11 H -10.207 -3.898 13.100 1.00 . A A . 912 LEU HD11 1 1
4 18419 1 1 79 LEU HD12 H -9.310 -4.482 14.551 1.00 . A A . 912 LEU HD12 1 1
4 18420 1 1 79 LEU HD13 H -10.630 -3.266 14.731 1.00 . A A . 912 LEU HD13 1 1
4 18421 1 1 79 LEU HD21 H -8.590 -0.487 12.971 1.00 . A A . 912 LEU HD21 1 1
4 18422 1 1 79 LEU HD22 H -9.685 -1.634 12.116 1.00 . A A . 912 LEU HD22 1 1
4 18423 1 1 79 LEU HD23 H -10.224 -0.854 13.650 1.00 . A A . 912 LEU HD23 1 1
4 18424 1 1 79 LEU HG H -7.903 -2.874 13.337 1.00 . A A . 912 LEU HG 1 1
4 18425 1 1 79 LEU N N -5.867 -1.612 14.577 1.00 . A A . 912 LEU N 1 1
4 18426 1 1 79 LEU O O -5.957 -1.828 17.353 1.00 . A A . 912 LEU O 1 1
4 18427 1 1 80 SER C C -8.391 0.389 19.501 1.00 . A A . 913 SER C 1 1
4 18428 1 1 80 SER CA C -7.043 0.369 18.817 1.00 . A A . 913 SER CA 1 1
4 18429 1 1 80 SER CB C -6.253 1.638 19.198 1.00 . A A . 913 SER CB 1 1
4 18430 1 1 80 SER H H -7.718 0.732 16.909 1.00 . A A . 913 SER H 1 1
4 18431 1 1 80 SER HA H -6.501 -0.459 19.255 1.00 . A A . 913 SER HA 1 1
4 18432 1 1 80 SER HB2 H -5.409 1.770 18.490 1.00 . A A . 913 SER HB2 1 1
4 18433 1 1 80 SER HB3 H -6.911 2.525 19.147 1.00 . A A . 913 SER HB3 1 1
4 18434 1 1 80 SER HG H -5.329 2.428 20.690 1.00 . A A . 913 SER HG 1 1
4 18435 1 1 80 SER N N -7.164 0.081 17.397 1.00 . A A . 913 SER N 1 1
4 18436 1 1 80 SER O O -9.411 0.774 18.931 1.00 . A A . 913 SER O 1 1
4 18437 1 1 80 SER OG O -5.709 1.564 20.513 1.00 . A A . 913 SER OG 1 1
4 18438 1 1 81 ARG C C -9.902 1.035 22.298 1.00 . A A . 914 ARG C 1 1
4 18439 1 1 81 ARG CA C -9.471 -0.267 21.670 1.00 . A A . 914 ARG CA 1 1
4 18440 1 1 81 ARG CB C -9.137 -1.250 22.809 1.00 . A A . 914 ARG CB 1 1
4 18441 1 1 81 ARG CD C -6.591 -1.307 23.347 1.00 . A A . 914 ARG CD 1 1
4 18442 1 1 81 ARG CG C -7.988 -0.813 23.739 1.00 . A A . 914 ARG CG 1 1
4 18443 1 1 81 ARG CZ C -5.242 -2.259 25.263 1.00 . A A . 914 ARG CZ 1 1
4 18444 1 1 81 ARG H H -7.515 -0.414 21.089 1.00 . A A . 914 ARG H 1 1
4 18445 1 1 81 ARG HA H -10.299 -0.667 21.098 1.00 . A A . 914 ARG HA 1 1
4 18446 1 1 81 ARG HB2 H -10.049 -1.386 23.434 1.00 . A A . 914 ARG HB2 1 1
4 18447 1 1 81 ARG HB3 H -8.904 -2.245 22.376 1.00 . A A . 914 ARG HB3 1 1
4 18448 1 1 81 ARG HD2 H -6.634 -2.364 23.011 1.00 . A A . 914 ARG HD2 1 1
4 18449 1 1 81 ARG HD3 H -6.155 -0.678 22.541 1.00 . A A . 914 ARG HD3 1 1
4 18450 1 1 81 ARG HE H -5.836 -0.327 25.093 1.00 . A A . 914 ARG HE 1 1
4 18451 1 1 81 ARG HG2 H -7.970 0.285 23.891 1.00 . A A . 914 ARG HG2 1 1
4 18452 1 1 81 ARG HG3 H -8.241 -1.239 24.726 1.00 . A A . 914 ARG HG3 1 1
4 18453 1 1 81 ARG HH11 H -5.185 -3.528 23.668 1.00 . A A . 914 ARG HH11 1 1
4 18454 1 1 81 ARG HH12 H -4.678 -4.225 25.170 1.00 . A A . 914 ARG HH12 1 1
4 18455 1 1 81 ARG HH21 H -5.208 -1.325 27.092 1.00 . A A . 914 ARG HH21 1 1
4 18456 1 1 81 ARG HH22 H -4.685 -2.970 27.109 1.00 . A A . 914 ARG HH22 1 1
4 18457 1 1 81 ARG N N -8.377 -0.066 20.769 1.00 . A A . 914 ARG N 1 1
4 18458 1 1 81 ARG NE N -5.744 -1.183 24.587 1.00 . A A . 914 ARG NE 1 1
4 18459 1 1 81 ARG NH1 N -4.968 -3.429 24.637 1.00 . A A . 914 ARG NH1 1 1
4 18460 1 1 81 ARG NH2 N -4.998 -2.167 26.600 1.00 . A A . 914 ARG NH2 1 1
4 18461 1 1 81 ARG O O -9.113 1.950 22.532 1.00 . A A . 914 ARG O 1 1
4 18462 1 1 82 SER C C -12.279 3.338 22.223 1.00 . A A . 915 SER C 1 1
4 18463 1 1 82 SER CA C -12.001 2.153 23.126 1.00 . A A . 915 SER CA 1 1
4 18464 1 1 82 SER CB C -11.391 2.584 24.494 1.00 . A A . 915 SER CB 1 1
4 18465 1 1 82 SER H H -11.729 0.278 22.299 1.00 . A A . 915 SER H 1 1
4 18466 1 1 82 SER HA H -12.953 1.685 23.331 1.00 . A A . 915 SER HA 1 1
4 18467 1 1 82 SER HB2 H -11.022 1.677 25.020 1.00 . A A . 915 SER HB2 1 1
4 18468 1 1 82 SER HB3 H -10.530 3.267 24.339 1.00 . A A . 915 SER HB3 1 1
4 18469 1 1 82 SER HG H -11.881 3.409 26.162 1.00 . A A . 915 SER HG 1 1
4 18470 1 1 82 SER N N -11.236 1.122 22.460 1.00 . A A . 915 SER N 1 1
4 18471 1 1 82 SER O O -12.748 4.372 22.697 1.00 . A A . 915 SER O 1 1
4 18472 1 1 82 SER OG O -12.345 3.209 25.346 1.00 . A A . 915 SER OG 1 1
4 18473 1 1 83 ASN C C -12.655 3.770 18.608 1.00 . A A . 916 ASN C 1 1
4 18474 1 1 83 ASN CA C -12.346 4.303 19.983 1.00 . A A . 916 ASN CA 1 1
4 18475 1 1 83 ASN CB C -11.130 5.252 19.747 1.00 . A A . 916 ASN CB 1 1
4 18476 1 1 83 ASN CG C -10.729 6.013 21.019 1.00 . A A . 916 ASN CG 1 1
4 18477 1 1 83 ASN H H -11.667 2.384 20.494 1.00 . A A . 916 ASN H 1 1
4 18478 1 1 83 ASN HA H -13.213 4.850 20.330 1.00 . A A . 916 ASN HA 1 1
4 18479 1 1 83 ASN HB2 H -10.262 4.669 19.372 1.00 . A A . 916 ASN HB2 1 1
4 18480 1 1 83 ASN HB3 H -11.390 6.013 18.979 1.00 . A A . 916 ASN HB3 1 1
4 18481 1 1 83 ASN HD21 H -9.233 4.659 21.413 1.00 . A A . 916 ASN HD21 1 1
4 18482 1 1 83 ASN HD22 H -9.395 5.933 22.578 1.00 . A A . 916 ASN HD22 1 1
4 18483 1 1 83 ASN N N -12.037 3.219 20.893 1.00 . A A . 916 ASN N 1 1
4 18484 1 1 83 ASN ND2 N -9.678 5.498 21.724 1.00 . A A . 916 ASN ND2 1 1
4 18485 1 1 83 ASN O O -13.384 4.421 17.860 1.00 . A A . 916 ASN O 1 1
4 18486 1 1 83 ASN OD1 O -11.337 7.035 21.359 1.00 . A A . 916 ASN OD1 1 1
4 18487 1 1 84 GLN C C -11.227 3.013 15.956 1.00 . A A . 917 GLN C 1 1
4 18488 1 1 84 GLN CA C -11.996 2.062 16.876 1.00 . A A . 917 GLN CA 1 1
4 18489 1 1 84 GLN CB C -13.359 1.659 16.258 1.00 . A A . 917 GLN CB 1 1
4 18490 1 1 84 GLN CD C -15.539 0.447 16.581 1.00 . A A . 917 GLN CD 1 1
4 18491 1 1 84 GLN CG C -14.114 0.624 17.117 1.00 . A A . 917 GLN CG 1 1
4 18492 1 1 84 GLN H H -11.631 2.066 18.975 1.00 . A A . 917 GLN H 1 1
4 18493 1 1 84 GLN HA H -11.403 1.163 16.957 1.00 . A A . 917 GLN HA 1 1
4 18494 1 1 84 GLN HB2 H -13.985 2.572 16.147 1.00 . A A . 917 GLN HB2 1 1
4 18495 1 1 84 GLN HB3 H -13.202 1.230 15.244 1.00 . A A . 917 GLN HB3 1 1
4 18496 1 1 84 GLN HE21 H -16.236 1.889 17.868 1.00 . A A . 917 GLN HE21 1 1
4 18497 1 1 84 GLN HE22 H -17.444 1.172 16.853 1.00 . A A . 917 GLN HE22 1 1
4 18498 1 1 84 GLN HG2 H -13.586 -0.352 17.076 1.00 . A A . 917 GLN HG2 1 1
4 18499 1 1 84 GLN HG3 H -14.157 0.951 18.177 1.00 . A A . 917 GLN HG3 1 1
4 18500 1 1 84 GLN N N -12.100 2.580 18.247 1.00 . A A . 917 GLN N 1 1
4 18501 1 1 84 GLN NE2 N -16.493 1.242 17.151 1.00 . A A . 917 GLN NE2 1 1
4 18502 1 1 84 GLN O O -10.931 4.139 16.348 1.00 . A A . 917 GLN O 1 1
4 18503 1 1 84 GLN OE1 O -15.784 -0.372 15.687 1.00 . A A . 917 GLN OE1 1 1
4 18504 1 1 85 GLY C C -8.480 3.331 14.879 1.00 . A A . 918 GLY C 1 1
4 18505 1 1 85 GLY CA C -9.742 3.344 14.039 1.00 . A A . 918 GLY CA 1 1
4 18506 1 1 85 GLY H H -11.045 1.717 14.329 1.00 . A A . 918 GLY H 1 1
4 18507 1 1 85 GLY HA2 H -9.536 2.831 13.111 1.00 . A A . 918 GLY HA2 1 1
4 18508 1 1 85 GLY HA3 H -10.073 4.365 13.903 1.00 . A A . 918 GLY HA3 1 1
4 18509 1 1 85 GLY N N -10.796 2.599 14.721 1.00 . A A . 918 GLY N 1 1
4 18510 1 1 85 GLY O O -8.119 2.275 15.394 1.00 . A A . 918 GLY O 1 1
4 18511 1 1 86 VAL C C -5.540 3.770 15.539 1.00 . A A . 919 VAL C 1 1
4 18512 1 1 86 VAL CA C -6.660 4.705 15.917 1.00 . A A . 919 VAL CA 1 1
4 18513 1 1 86 VAL CB C -6.999 4.701 17.406 1.00 . A A . 919 VAL CB 1 1
4 18514 1 1 86 VAL CG1 C -5.767 4.970 18.302 1.00 . A A . 919 VAL CG1 1 1
4 18515 1 1 86 VAL CG2 C -8.067 5.774 17.681 1.00 . A A . 919 VAL CG2 1 1
4 18516 1 1 86 VAL H H -8.116 5.358 14.652 1.00 . A A . 919 VAL H 1 1
4 18517 1 1 86 VAL HA H -6.312 5.700 15.684 1.00 . A A . 919 VAL HA 1 1
4 18518 1 1 86 VAL HB H -7.439 3.715 17.663 1.00 . A A . 919 VAL HB 1 1
4 18519 1 1 86 VAL HG11 H -6.067 4.911 19.370 1.00 . A A . 919 VAL HG11 1 1
4 18520 1 1 86 VAL HG12 H -4.958 4.232 18.135 1.00 . A A . 919 VAL HG12 1 1
4 18521 1 1 86 VAL HG13 H -5.367 5.985 18.121 1.00 . A A . 919 VAL HG13 1 1
4 18522 1 1 86 VAL HG21 H -9.013 5.541 17.156 1.00 . A A . 919 VAL HG21 1 1
4 18523 1 1 86 VAL HG22 H -8.280 5.828 18.770 1.00 . A A . 919 VAL HG22 1 1
4 18524 1 1 86 VAL HG23 H -7.699 6.765 17.346 1.00 . A A . 919 VAL HG23 1 1
4 18525 1 1 86 VAL N N -7.805 4.506 15.053 1.00 . A A . 919 VAL N 1 1
4 18526 1 1 86 VAL O O -5.300 2.754 16.191 1.00 . A A . 919 VAL O 1 1
4 18527 1 1 87 ALA C C -2.536 3.777 14.575 1.00 . A A . 920 ALA C 1 1
4 18528 1 1 87 ALA CA C -3.780 3.245 13.948 1.00 . A A . 920 ALA CA 1 1
4 18529 1 1 87 ALA CB C -3.625 3.270 12.418 1.00 . A A . 920 ALA CB 1 1
4 18530 1 1 87 ALA H H -5.038 4.904 13.899 1.00 . A A . 920 ALA H 1 1
4 18531 1 1 87 ALA HA H -3.939 2.230 14.255 1.00 . A A . 920 ALA HA 1 1
4 18532 1 1 87 ALA HB1 H -4.546 2.872 11.940 1.00 . A A . 920 ALA HB1 1 1
4 18533 1 1 87 ALA HB2 H -3.460 4.306 12.049 1.00 . A A . 920 ALA HB2 1 1
4 18534 1 1 87 ALA HB3 H -2.767 2.638 12.100 1.00 . A A . 920 ALA HB3 1 1
4 18535 1 1 87 ALA N N -4.838 4.090 14.429 1.00 . A A . 920 ALA N 1 1
4 18536 1 1 87 ALA O O -2.105 4.897 14.323 1.00 . A A . 920 ALA O 1 1
4 18537 1 1 88 ARG C C 0.415 2.794 15.731 1.00 . A A . 921 ARG C 1 1
4 18538 1 1 88 ARG CA C -0.866 3.327 16.309 1.00 . A A . 921 ARG CA 1 1
4 18539 1 1 88 ARG CB C -1.098 2.795 17.747 1.00 . A A . 921 ARG CB 1 1
4 18540 1 1 88 ARG CD C -1.543 0.791 19.288 1.00 . A A . 921 ARG CD 1 1
4 18541 1 1 88 ARG CG C -1.358 1.281 17.850 1.00 . A A . 921 ARG CG 1 1
4 18542 1 1 88 ARG CZ C -0.731 -1.349 20.320 1.00 . A A . 921 ARG CZ 1 1
4 18543 1 1 88 ARG H H -2.361 2.049 15.603 1.00 . A A . 921 ARG H 1 1
4 18544 1 1 88 ARG HA H -0.791 4.405 16.350 1.00 . A A . 921 ARG HA 1 1
4 18545 1 1 88 ARG HB2 H -0.221 3.055 18.379 1.00 . A A . 921 ARG HB2 1 1
4 18546 1 1 88 ARG HB3 H -1.982 3.323 18.169 1.00 . A A . 921 ARG HB3 1 1
4 18547 1 1 88 ARG HD2 H -0.773 1.270 19.933 1.00 . A A . 921 ARG HD2 1 1
4 18548 1 1 88 ARG HD3 H -2.561 1.016 19.673 1.00 . A A . 921 ARG HD3 1 1
4 18549 1 1 88 ARG HE H -1.465 -1.183 18.424 1.00 . A A . 921 ARG HE 1 1
4 18550 1 1 88 ARG HG2 H -2.248 0.998 17.247 1.00 . A A . 921 ARG HG2 1 1
4 18551 1 1 88 ARG HG3 H -0.474 0.765 17.417 1.00 . A A . 921 ARG HG3 1 1
4 18552 1 1 88 ARG HH11 H -0.847 0.195 21.661 1.00 . A A . 921 ARG HH11 1 1
4 18553 1 1 88 ARG HH12 H -0.072 -1.233 22.260 1.00 . A A . 921 ARG HH12 1 1
4 18554 1 1 88 ARG HH21 H -0.424 -3.068 19.246 1.00 . A A . 921 ARG HH21 1 1
4 18555 1 1 88 ARG HH22 H 0.164 -3.110 20.876 1.00 . A A . 921 ARG HH22 1 1
4 18556 1 1 88 ARG N N -1.951 2.941 15.445 1.00 . A A . 921 ARG N 1 1
4 18557 1 1 88 ARG NE N -1.335 -0.694 19.287 1.00 . A A . 921 ARG NE 1 1
4 18558 1 1 88 ARG NH1 N -0.553 -0.750 21.529 1.00 . A A . 921 ARG NH1 1 1
4 18559 1 1 88 ARG NH2 N -0.299 -2.628 20.135 1.00 . A A . 921 ARG NH2 1 1
4 18560 1 1 88 ARG O O 1.451 3.455 15.780 1.00 . A A . 921 ARG O 1 1
4 18561 1 1 89 VAL C C 0.914 1.353 12.894 1.00 . A A . 922 VAL C 1 1
4 18562 1 1 89 VAL CA C 1.392 1.044 14.287 1.00 . A A . 922 VAL CA 1 1
4 18563 1 1 89 VAL CB C 1.606 -0.446 14.537 1.00 . A A . 922 VAL CB 1 1
4 18564 1 1 89 VAL CG1 C 2.683 -1.013 13.591 1.00 . A A . 922 VAL CG1 1 1
4 18565 1 1 89 VAL CG2 C 2.019 -0.646 16.012 1.00 . A A . 922 VAL CG2 1 1
4 18566 1 1 89 VAL H H -0.497 1.070 15.113 1.00 . A A . 922 VAL H 1 1
4 18567 1 1 89 VAL HA H 2.320 1.570 14.465 1.00 . A A . 922 VAL HA 1 1
4 18568 1 1 89 VAL HB H 0.655 -0.994 14.367 1.00 . A A . 922 VAL HB 1 1
4 18569 1 1 89 VAL HG11 H 2.895 -2.072 13.849 1.00 . A A . 922 VAL HG11 1 1
4 18570 1 1 89 VAL HG12 H 2.335 -0.981 12.538 1.00 . A A . 922 VAL HG12 1 1
4 18571 1 1 89 VAL HG13 H 3.625 -0.431 13.680 1.00 . A A . 922 VAL HG13 1 1
4 18572 1 1 89 VAL HG21 H 1.213 -0.329 16.702 1.00 . A A . 922 VAL HG21 1 1
4 18573 1 1 89 VAL HG22 H 2.233 -1.719 16.201 1.00 . A A . 922 VAL HG22 1 1
4 18574 1 1 89 VAL HG23 H 2.935 -0.059 16.239 1.00 . A A . 922 VAL HG23 1 1
4 18575 1 1 89 VAL N N 0.349 1.594 15.109 1.00 . A A . 922 VAL N 1 1
4 18576 1 1 89 VAL O O 0.256 0.535 12.253 1.00 . A A . 922 VAL O 1 1
4 18577 1 1 90 ASP C C 1.653 2.908 10.068 1.00 . A A . 923 ASP C 1 1
4 18578 1 1 90 ASP CA C 0.646 3.100 11.183 1.00 . A A . 923 ASP CA 1 1
4 18579 1 1 90 ASP CB C 0.247 4.599 11.298 1.00 . A A . 923 ASP CB 1 1
4 18580 1 1 90 ASP CG C -0.561 5.072 10.085 1.00 . A A . 923 ASP CG 1 1
4 18581 1 1 90 ASP H H 1.708 3.243 12.989 1.00 . A A . 923 ASP H 1 1
4 18582 1 1 90 ASP HA H -0.247 2.534 10.943 1.00 . A A . 923 ASP HA 1 1
4 18583 1 1 90 ASP HB2 H -0.386 4.734 12.202 1.00 . A A . 923 ASP HB2 1 1
4 18584 1 1 90 ASP HB3 H 1.153 5.228 11.417 1.00 . A A . 923 ASP HB3 1 1
4 18585 1 1 90 ASP N N 1.192 2.595 12.430 1.00 . A A . 923 ASP N 1 1
4 18586 1 1 90 ASP O O 2.826 3.257 10.201 1.00 . A A . 923 ASP O 1 1
4 18587 1 1 90 ASP OD1 O -1.662 4.507 9.852 1.00 . A A . 923 ASP OD1 1 1
4 18588 1 1 90 ASP OD2 O -0.084 6.002 9.382 1.00 . A A . 923 ASP OD2 1 1
4 18589 1 1 91 SER C C 0.936 2.317 6.570 1.00 . A A . 924 SER C 1 1
4 18590 1 1 91 SER CA C 1.918 2.158 7.713 1.00 . A A . 924 SER CA 1 1
4 18591 1 1 91 SER CB C 2.636 0.786 7.599 1.00 . A A . 924 SER CB 1 1
4 18592 1 1 91 SER H H 0.222 2.120 8.863 1.00 . A A . 924 SER H 1 1
4 18593 1 1 91 SER HA H 2.647 2.955 7.648 1.00 . A A . 924 SER HA 1 1
4 18594 1 1 91 SER HB2 H 3.297 0.662 8.481 1.00 . A A . 924 SER HB2 1 1
4 18595 1 1 91 SER HB3 H 1.899 -0.044 7.603 1.00 . A A . 924 SER HB3 1 1
4 18596 1 1 91 SER HG H 3.823 -0.189 6.433 1.00 . A A . 924 SER HG 1 1
4 18597 1 1 91 SER N N 1.189 2.305 8.947 1.00 . A A . 924 SER N 1 1
4 18598 1 1 91 SER O O 0.050 1.492 6.365 1.00 . A A . 924 SER O 1 1
4 18599 1 1 91 SER OG O 3.445 0.694 6.429 1.00 . A A . 924 SER OG 1 1
4 18600 1 1 92 GLY C C 1.666 3.143 3.544 1.00 . A A . 925 GLY C 1 1
4 18601 1 1 92 GLY CA C 0.580 3.579 4.460 1.00 . A A . 925 GLY CA 1 1
4 18602 1 1 92 GLY H H 1.843 3.993 6.032 1.00 . A A . 925 GLY H 1 1
4 18603 1 1 92 GLY HA2 H -0.294 2.959 4.319 1.00 . A A . 925 GLY HA2 1 1
4 18604 1 1 92 GLY HA3 H 0.410 4.639 4.338 1.00 . A A . 925 GLY HA3 1 1
4 18605 1 1 92 GLY N N 1.135 3.376 5.761 1.00 . A A . 925 GLY N 1 1
4 18606 1 1 92 GLY O O 2.447 3.940 3.028 1.00 . A A . 925 GLY O 1 1
4 18607 1 1 93 GLY C C 2.233 1.594 0.922 1.00 . A A . 926 GLY C 1 1
4 18608 1 1 93 GLY CA C 2.511 1.127 2.364 1.00 . A A . 926 GLY CA 1 1
4 18609 1 1 93 GLY H H 1.107 1.278 3.921 1.00 . A A . 926 GLY H 1 1
4 18610 1 1 93 GLY HA2 H 3.546 1.333 2.603 1.00 . A A . 926 GLY HA2 1 1
4 18611 1 1 93 GLY HA3 H 2.256 0.080 2.442 1.00 . A A . 926 GLY HA3 1 1
4 18612 1 1 93 GLY N N 1.677 1.822 3.316 1.00 . A A . 926 GLY N 1 1
4 18613 1 1 93 GLY O O 3.166 1.807 0.142 1.00 . A A . 926 GLY O 1 1
4 18614 1 1 113 THR C C -10.233 10.351 18.333 1.00 . A A . 946 THR C 1 1
4 18615 1 1 113 THR CA C -11.232 11.423 18.693 1.00 . A A . 946 THR CA 1 1
4 18616 1 1 113 THR CB C -12.646 10.967 18.347 1.00 . A A . 946 THR CB 1 1
4 18617 1 1 113 THR CG2 C -13.077 9.801 19.260 1.00 . A A . 946 THR CG2 1 1
4 18618 1 1 113 THR H H -11.031 12.596 16.990 1.00 . A A . 946 THR H 1 1
4 18619 1 1 113 THR HA H -11.167 11.601 19.758 1.00 . A A . 946 THR HA 1 1
4 18620 1 1 113 THR HB H -12.712 10.657 17.280 1.00 . A A . 946 THR HB 1 1
4 18621 1 1 113 THR HG1 H -14.397 11.748 18.179 1.00 . A A . 946 THR HG1 1 1
4 18622 1 1 113 THR HG21 H -12.964 10.084 20.329 1.00 . A A . 946 THR HG21 1 1
4 18623 1 1 113 THR HG22 H -14.137 9.529 19.074 1.00 . A A . 946 THR HG22 1 1
4 18624 1 1 113 THR HG23 H -12.462 8.898 19.068 1.00 . A A . 946 THR HG23 1 1
4 18625 1 1 113 THR N N -10.852 12.619 17.970 1.00 . A A . 946 THR N 1 1
4 18626 1 1 113 THR O O -10.014 9.410 19.095 1.00 . A A . 946 THR O 1 1
4 18627 1 1 113 THR OG1 O -13.557 12.043 18.537 1.00 . A A . 946 THR OG1 1 1
4 18628 1 1 114 LEU C C -7.365 10.090 16.515 1.00 . A A . 947 LEU C 1 1
4 18629 1 1 114 LEU CA C -8.728 9.471 16.603 1.00 . A A . 947 LEU CA 1 1
4 18630 1 1 114 LEU CB C -9.185 9.025 15.190 1.00 . A A . 947 LEU CB 1 1
4 18631 1 1 114 LEU CD1 C -11.083 8.248 13.665 1.00 . A A . 947 LEU CD1 1 1
4 18632 1 1 114 LEU CD2 C -10.953 7.342 16.013 1.00 . A A . 947 LEU CD2 1 1
4 18633 1 1 114 LEU CG C -10.663 8.556 15.114 1.00 . A A . 947 LEU CG 1 1
4 18634 1 1 114 LEU H H -9.656 11.297 16.590 1.00 . A A . 947 LEU H 1 1
4 18635 1 1 114 LEU HA H -8.685 8.616 17.260 1.00 . A A . 947 LEU HA 1 1
4 18636 1 1 114 LEU HB2 H -9.067 9.875 14.483 1.00 . A A . 947 LEU HB2 1 1
4 18637 1 1 114 LEU HB3 H -8.531 8.198 14.840 1.00 . A A . 947 LEU HB3 1 1
4 18638 1 1 114 LEU HD11 H -12.154 7.956 13.633 1.00 . A A . 947 LEU HD11 1 1
4 18639 1 1 114 LEU HD12 H -10.943 9.139 13.018 1.00 . A A . 947 LEU HD12 1 1
4 18640 1 1 114 LEU HD13 H -10.478 7.411 13.256 1.00 . A A . 947 LEU HD13 1 1
4 18641 1 1 114 LEU HD21 H -10.736 7.564 17.079 1.00 . A A . 947 LEU HD21 1 1
4 18642 1 1 114 LEU HD22 H -12.021 7.048 15.932 1.00 . A A . 947 LEU HD22 1 1
4 18643 1 1 114 LEU HD23 H -10.329 6.485 15.689 1.00 . A A . 947 LEU HD23 1 1
4 18644 1 1 114 LEU HG H -11.309 9.395 15.464 1.00 . A A . 947 LEU HG 1 1
4 18645 1 1 114 LEU N N -9.578 10.486 17.155 1.00 . A A . 947 LEU N 1 1
4 18646 1 1 114 LEU O O -7.205 11.230 16.085 1.00 . A A . 947 LEU O 1 1
4 18647 1 1 115 GLY C C -4.080 8.673 16.680 1.00 . A A . 948 GLY C 1 1
4 18648 1 1 115 GLY CA C -4.989 9.764 17.133 1.00 . A A . 948 GLY CA 1 1
4 18649 1 1 115 GLY H H -6.569 8.407 17.294 1.00 . A A . 948 GLY H 1 1
4 18650 1 1 115 GLY HA2 H -4.811 10.631 16.512 1.00 . A A . 948 GLY HA2 1 1
4 18651 1 1 115 GLY HA3 H -4.818 9.938 18.185 1.00 . A A . 948 GLY HA3 1 1
4 18652 1 1 115 GLY N N -6.357 9.326 16.978 1.00 . A A . 948 GLY N 1 1
4 18653 1 1 115 GLY O O -4.501 7.527 16.550 1.00 . A A . 948 GLY O 1 1
4 18654 1 1 116 VAL C C -0.657 8.254 17.126 1.00 . A A . 949 VAL C 1 1
4 18655 1 1 116 VAL CA C -1.775 8.023 16.127 1.00 . A A . 949 VAL CA 1 1
4 18656 1 1 116 VAL CB C -1.291 8.051 14.671 1.00 . A A . 949 VAL CB 1 1
4 18657 1 1 116 VAL CG1 C -2.509 7.932 13.727 1.00 . A A . 949 VAL CG1 1 1
4 18658 1 1 116 VAL CG2 C -0.489 9.319 14.324 1.00 . A A . 949 VAL CG2 1 1
4 18659 1 1 116 VAL H H -2.477 9.952 16.476 1.00 . A A . 949 VAL H 1 1
4 18660 1 1 116 VAL HA H -2.170 7.034 16.316 1.00 . A A . 949 VAL HA 1 1
4 18661 1 1 116 VAL HB H -0.633 7.167 14.501 1.00 . A A . 949 VAL HB 1 1
4 18662 1 1 116 VAL HG11 H -2.166 7.764 12.684 1.00 . A A . 949 VAL HG11 1 1
4 18663 1 1 116 VAL HG12 H -3.164 7.088 14.023 1.00 . A A . 949 VAL HG12 1 1
4 18664 1 1 116 VAL HG13 H -3.112 8.865 13.745 1.00 . A A . 949 VAL HG13 1 1
4 18665 1 1 116 VAL HG21 H 0.460 9.352 14.897 1.00 . A A . 949 VAL HG21 1 1
4 18666 1 1 116 VAL HG22 H -0.233 9.321 13.243 1.00 . A A . 949 VAL HG22 1 1
4 18667 1 1 116 VAL HG23 H -1.080 10.232 14.544 1.00 . A A . 949 VAL HG23 1 1
4 18668 1 1 116 VAL N N -2.794 9.008 16.420 1.00 . A A . 949 VAL N 1 1
4 18669 1 1 116 VAL O O -0.240 9.390 17.351 1.00 . A A . 949 VAL O 1 1
4 18670 1 1 117 PHE C C 1.842 6.136 18.581 1.00 . A A . 950 PHE C 1 1
4 18671 1 1 117 PHE CA C 0.871 7.270 18.799 1.00 . A A . 950 PHE CA 1 1
4 18672 1 1 117 PHE CB C 0.323 7.234 20.259 1.00 . A A . 950 PHE CB 1 1
4 18673 1 1 117 PHE CD1 C -0.003 4.838 21.018 1.00 . A A . 950 PHE CD1 1 1
4 18674 1 1 117 PHE CD2 C -1.962 6.129 20.427 1.00 . A A . 950 PHE CD2 1 1
4 18675 1 1 117 PHE CE1 C -0.814 3.744 21.339 1.00 . A A . 950 PHE CE1 1 1
4 18676 1 1 117 PHE CE2 C -2.778 5.035 20.748 1.00 . A A . 950 PHE CE2 1 1
4 18677 1 1 117 PHE CG C -0.564 6.043 20.562 1.00 . A A . 950 PHE CG 1 1
4 18678 1 1 117 PHE CZ C -2.205 3.844 21.207 1.00 . A A . 950 PHE CZ 1 1
4 18679 1 1 117 PHE H H -0.570 6.267 17.744 1.00 . A A . 950 PHE H 1 1
4 18680 1 1 117 PHE HA H 1.422 8.189 18.656 1.00 . A A . 950 PHE HA 1 1
4 18681 1 1 117 PHE HB2 H 1.158 7.251 20.992 1.00 . A A . 950 PHE HB2 1 1
4 18682 1 1 117 PHE HB3 H -0.292 8.143 20.418 1.00 . A A . 950 PHE HB3 1 1
4 18683 1 1 117 PHE HD1 H 1.067 4.755 21.122 1.00 . A A . 950 PHE HD1 1 1
4 18684 1 1 117 PHE HD2 H -2.413 7.047 20.081 1.00 . A A . 950 PHE HD2 1 1
4 18685 1 1 117 PHE HE1 H -0.365 2.828 21.695 1.00 . A A . 950 PHE HE1 1 1
4 18686 1 1 117 PHE HE2 H -3.851 5.114 20.647 1.00 . A A . 950 PHE HE2 1 1
4 18687 1 1 117 PHE HZ H -2.833 3.004 21.462 1.00 . A A . 950 PHE HZ 1 1
4 18688 1 1 117 PHE N N -0.173 7.178 17.801 1.00 . A A . 950 PHE N 1 1
4 18689 1 1 117 PHE O O 1.428 5.033 18.236 1.00 . A A . 950 PHE O 1 1
4 18690 1 1 118 SER C C 4.911 5.046 19.897 1.00 . A A . 951 SER C 1 1
4 18691 1 1 118 SER CA C 4.177 5.361 18.610 1.00 . A A . 951 SER CA 1 1
4 18692 1 1 118 SER CB C 5.252 5.797 17.586 1.00 . A A . 951 SER CB 1 1
4 18693 1 1 118 SER H H 3.491 7.298 18.992 1.00 . A A . 951 SER H 1 1
4 18694 1 1 118 SER HA H 3.728 4.439 18.264 1.00 . A A . 951 SER HA 1 1
4 18695 1 1 118 SER HB2 H 5.755 6.730 17.922 1.00 . A A . 951 SER HB2 1 1
4 18696 1 1 118 SER HB3 H 6.019 5.001 17.465 1.00 . A A . 951 SER HB3 1 1
4 18697 1 1 118 SER HG H 5.376 6.264 15.721 1.00 . A A . 951 SER HG 1 1
4 18698 1 1 118 SER N N 3.162 6.384 18.779 1.00 . A A . 951 SER N 1 1
4 18699 1 1 118 SER O O 5.126 3.872 20.194 1.00 . A A . 951 SER O 1 1
4 18700 1 1 118 SER OG O 4.659 6.043 16.318 1.00 . A A . 951 SER OG 1 1
4 18701 1 1 119 LEU C C 5.525 5.462 23.066 1.00 . A A . 952 LEU C 1 1
4 18702 1 1 119 LEU CA C 6.250 5.840 21.800 1.00 . A A . 952 LEU CA 1 1
4 18703 1 1 119 LEU CB C 7.103 7.099 22.086 1.00 . A A . 952 LEU CB 1 1
4 18704 1 1 119 LEU CD1 C 9.376 6.035 22.629 1.00 . A A . 952 LEU CD1 1 1
4 18705 1 1 119 LEU CD2 C 8.802 8.324 23.546 1.00 . A A . 952 LEU CD2 1 1
4 18706 1 1 119 LEU CG C 8.243 6.948 23.128 1.00 . A A . 952 LEU CG 1 1
4 18707 1 1 119 LEU H H 5.114 7.016 20.489 1.00 . A A . 952 LEU H 1 1
4 18708 1 1 119 LEU HA H 6.910 5.027 21.532 1.00 . A A . 952 LEU HA 1 1
4 18709 1 1 119 LEU HB2 H 7.566 7.423 21.128 1.00 . A A . 952 LEU HB2 1 1
4 18710 1 1 119 LEU HB3 H 6.426 7.912 22.420 1.00 . A A . 952 LEU HB3 1 1
4 18711 1 1 119 LEU HD11 H 10.173 5.956 23.398 1.00 . A A . 952 LEU HD11 1 1
4 18712 1 1 119 LEU HD12 H 8.995 5.015 22.413 1.00 . A A . 952 LEU HD12 1 1
4 18713 1 1 119 LEU HD13 H 9.825 6.450 21.701 1.00 . A A . 952 LEU HD13 1 1
4 18714 1 1 119 LEU HD21 H 7.995 8.962 23.965 1.00 . A A . 952 LEU HD21 1 1
4 18715 1 1 119 LEU HD22 H 9.593 8.204 24.317 1.00 . A A . 952 LEU HD22 1 1
4 18716 1 1 119 LEU HD23 H 9.245 8.844 22.670 1.00 . A A . 952 LEU HD23 1 1
4 18717 1 1 119 LEU HG H 7.813 6.484 24.041 1.00 . A A . 952 LEU HG 1 1
4 18718 1 1 119 LEU N N 5.327 6.066 20.697 1.00 . A A . 952 LEU N 1 1
4 18719 1 1 119 LEU O O 5.811 4.422 23.657 1.00 . A A . 952 LEU O 1 1
4 18720 1 1 120 ILE C C 2.614 5.119 24.310 1.00 . A A . 953 ILE C 1 1
4 18721 1 1 120 ILE CA C 3.740 6.051 24.677 1.00 . A A . 953 ILE CA 1 1
4 18722 1 1 120 ILE CB C 3.187 7.320 25.313 1.00 . A A . 953 ILE CB 1 1
4 18723 1 1 120 ILE CD1 C 1.260 8.952 25.166 1.00 . A A . 953 ILE CD1 1 1
4 18724 1 1 120 ILE CG1 C 2.248 8.101 24.371 1.00 . A A . 953 ILE CG1 1 1
4 18725 1 1 120 ILE CG2 C 4.358 8.210 25.784 1.00 . A A . 953 ILE CG2 1 1
4 18726 1 1 120 ILE H H 4.386 7.194 23.128 1.00 . A A . 953 ILE H 1 1
4 18727 1 1 120 ILE HA H 4.358 5.554 25.413 1.00 . A A . 953 ILE HA 1 1
4 18728 1 1 120 ILE HB H 2.603 7.048 26.225 1.00 . A A . 953 ILE HB 1 1
4 18729 1 1 120 ILE HD11 H 1.785 9.567 25.927 1.00 . A A . 953 ILE HD11 1 1
4 18730 1 1 120 ILE HD12 H 0.727 9.629 24.473 1.00 . A A . 953 ILE HD12 1 1
4 18731 1 1 120 ILE HD13 H 0.514 8.310 25.682 1.00 . A A . 953 ILE HD13 1 1
4 18732 1 1 120 ILE HG12 H 2.865 8.741 23.704 1.00 . A A . 953 ILE HG12 1 1
4 18733 1 1 120 ILE HG13 H 1.661 7.417 23.721 1.00 . A A . 953 ILE HG13 1 1
4 18734 1 1 120 ILE HG21 H 3.977 9.147 26.242 1.00 . A A . 953 ILE HG21 1 1
4 18735 1 1 120 ILE HG22 H 4.954 7.682 26.551 1.00 . A A . 953 ILE HG22 1 1
4 18736 1 1 120 ILE HG23 H 5.016 8.481 24.933 1.00 . A A . 953 ILE HG23 1 1
4 18737 1 1 120 ILE N N 4.537 6.286 23.497 1.00 . A A . 953 ILE N 1 1
4 18738 1 1 120 ILE O O 2.559 4.593 23.201 1.00 . A A . 953 ILE O 1 1
4 18739 1 1 121 LEU C C -0.353 4.051 26.123 1.00 . A A . 954 LEU C 1 1
4 18740 1 1 121 LEU CA C 0.808 3.743 25.196 1.00 . A A . 954 LEU CA 1 1
4 18741 1 1 121 LEU CB C 1.518 2.358 25.444 1.00 . A A . 954 LEU CB 1 1
4 18742 1 1 121 LEU CD1 C 2.933 3.192 27.492 1.00 . A A . 954 LEU CD1 1 1
4 18743 1 1 121 LEU CD2 C 1.399 1.189 27.793 1.00 . A A . 954 LEU CD2 1 1
4 18744 1 1 121 LEU CG C 2.237 2.015 26.791 1.00 . A A . 954 LEU CG 1 1
4 18745 1 1 121 LEU H H 1.730 5.325 26.154 1.00 . A A . 954 LEU H 1 1
4 18746 1 1 121 LEU HA H 0.420 3.704 24.187 1.00 . A A . 954 LEU HA 1 1
4 18747 1 1 121 LEU HB2 H 0.821 1.532 25.209 1.00 . A A . 954 LEU HB2 1 1
4 18748 1 1 121 LEU HB3 H 2.313 2.299 24.663 1.00 . A A . 954 LEU HB3 1 1
4 18749 1 1 121 LEU HD11 H 3.480 2.823 28.378 1.00 . A A . 954 LEU HD11 1 1
4 18750 1 1 121 LEU HD12 H 3.665 3.676 26.813 1.00 . A A . 954 LEU HD12 1 1
4 18751 1 1 121 LEU HD13 H 2.194 3.946 27.837 1.00 . A A . 954 LEU HD13 1 1
4 18752 1 1 121 LEU HD21 H 0.904 0.344 27.275 1.00 . A A . 954 LEU HD21 1 1
4 18753 1 1 121 LEU HD22 H 2.062 0.772 28.580 1.00 . A A . 954 LEU HD22 1 1
4 18754 1 1 121 LEU HD23 H 0.628 1.797 28.301 1.00 . A A . 954 LEU HD23 1 1
4 18755 1 1 121 LEU HG H 3.059 1.314 26.492 1.00 . A A . 954 LEU HG 1 1
4 18756 1 1 121 LEU N N 1.716 4.849 25.278 1.00 . A A . 954 LEU N 1 1
4 18757 1 1 121 LEU O O -0.360 3.611 27.267 1.00 . A A . 954 LEU O 1 1
4 18758 1 1 122 PRO C C -3.433 3.661 26.301 1.00 . A A . 955 PRO C 1 1
4 18759 1 1 122 PRO CA C -2.615 4.932 26.479 1.00 . A A . 955 PRO CA 1 1
4 18760 1 1 122 PRO CB C -3.309 6.161 25.864 1.00 . A A . 955 PRO CB 1 1
4 18761 1 1 122 PRO CD C -1.354 5.696 24.549 1.00 . A A . 955 PRO CD 1 1
4 18762 1 1 122 PRO CG C -2.775 6.245 24.427 1.00 . A A . 955 PRO CG 1 1
4 18763 1 1 122 PRO HA H -2.424 5.084 27.533 1.00 . A A . 955 PRO HA 1 1
4 18764 1 1 122 PRO HB2 H -4.415 6.112 25.907 1.00 . A A . 955 PRO HB2 1 1
4 18765 1 1 122 PRO HB3 H -2.974 7.072 26.409 1.00 . A A . 955 PRO HB3 1 1
4 18766 1 1 122 PRO HD2 H -1.073 5.129 23.639 1.00 . A A . 955 PRO HD2 1 1
4 18767 1 1 122 PRO HD3 H -0.631 6.520 24.728 1.00 . A A . 955 PRO HD3 1 1
4 18768 1 1 122 PRO HG2 H -3.372 5.579 23.767 1.00 . A A . 955 PRO HG2 1 1
4 18769 1 1 122 PRO HG3 H -2.798 7.277 24.025 1.00 . A A . 955 PRO HG3 1 1
4 18770 1 1 122 PRO N N -1.370 4.825 25.726 1.00 . A A . 955 PRO N 1 1
4 18771 1 1 122 PRO O O -4.210 3.554 25.352 1.00 . A A . 955 PRO O 1 1
4 18772 1 1 123 LEU C C -4.597 1.235 28.504 1.00 . A A . 956 LEU C 1 1
4 18773 1 1 123 LEU CA C -3.831 1.369 27.216 1.00 . A A . 956 LEU CA 1 1
4 18774 1 1 123 LEU CB C -2.746 0.261 27.160 1.00 . A A . 956 LEU CB 1 1
4 18775 1 1 123 LEU CD1 C -1.867 0.952 24.814 1.00 . A A . 956 LEU CD1 1 1
4 18776 1 1 123 LEU CD2 C -1.282 -1.313 25.816 1.00 . A A . 956 LEU CD2 1 1
4 18777 1 1 123 LEU CG C -2.328 -0.188 25.735 1.00 . A A . 956 LEU CG 1 1
4 18778 1 1 123 LEU H H -2.616 2.851 27.981 1.00 . A A . 956 LEU H 1 1
4 18779 1 1 123 LEU HA H -4.524 1.271 26.392 1.00 . A A . 956 LEU HA 1 1
4 18780 1 1 123 LEU HB2 H -1.847 0.626 27.704 1.00 . A A . 956 LEU HB2 1 1
4 18781 1 1 123 LEU HB3 H -3.101 -0.649 27.694 1.00 . A A . 956 LEU HB3 1 1
4 18782 1 1 123 LEU HD11 H -1.353 0.552 23.916 1.00 . A A . 956 LEU HD11 1 1
4 18783 1 1 123 LEU HD12 H -2.732 1.563 24.480 1.00 . A A . 956 LEU HD12 1 1
4 18784 1 1 123 LEU HD13 H -1.175 1.611 25.369 1.00 . A A . 956 LEU HD13 1 1
4 18785 1 1 123 LEU HD21 H -1.689 -2.182 26.376 1.00 . A A . 956 LEU HD21 1 1
4 18786 1 1 123 LEU HD22 H -0.986 -1.650 24.801 1.00 . A A . 956 LEU HD22 1 1
4 18787 1 1 123 LEU HD23 H -0.379 -0.953 26.346 1.00 . A A . 956 LEU HD23 1 1
4 18788 1 1 123 LEU HG H -3.221 -0.624 25.241 1.00 . A A . 956 LEU HG 1 1
4 18789 1 1 123 LEU N N -3.242 2.690 27.222 1.00 . A A . 956 LEU N 1 1
4 18790 1 1 123 LEU O O -4.165 1.780 29.519 1.00 . A A . 956 LEU O 1 1
4 18791 1 1 124 GLN C C -6.043 -1.050 30.347 1.00 . A A . 957 GLN C 1 1
4 18792 1 1 124 GLN CA C -6.458 0.290 29.773 1.00 . A A . 957 GLN CA 1 1
4 18793 1 1 124 GLN CB C -7.994 0.359 29.620 1.00 . A A . 957 GLN CB 1 1
4 18794 1 1 124 GLN CD C -9.998 1.801 29.061 1.00 . A A . 957 GLN CD 1 1
4 18795 1 1 124 GLN CG C -8.471 1.766 29.203 1.00 . A A . 957 GLN CG 1 1
4 18796 1 1 124 GLN H H -6.124 0.089 27.648 1.00 . A A . 957 GLN H 1 1
4 18797 1 1 124 GLN HA H -6.184 1.052 30.491 1.00 . A A . 957 GLN HA 1 1
4 18798 1 1 124 GLN HB2 H -8.313 -0.383 28.858 1.00 . A A . 957 GLN HB2 1 1
4 18799 1 1 124 GLN HB3 H -8.477 0.094 30.586 1.00 . A A . 957 GLN HB3 1 1
4 18800 1 1 124 GLN HE21 H -10.053 3.755 29.709 1.00 . A A . 957 GLN HE21 1 1
4 18801 1 1 124 GLN HE22 H -11.597 3.065 29.330 1.00 . A A . 957 GLN HE22 1 1
4 18802 1 1 124 GLN HG2 H -8.147 2.501 29.972 1.00 . A A . 957 GLN HG2 1 1
4 18803 1 1 124 GLN HG3 H -8.020 2.050 28.228 1.00 . A A . 957 GLN HG3 1 1
4 18804 1 1 124 GLN N N -5.749 0.505 28.510 1.00 . A A . 957 GLN N 1 1
4 18805 1 1 124 GLN NE2 N -10.603 2.982 29.395 1.00 . A A . 957 GLN NE2 1 1
4 18806 1 1 124 GLN O O -5.558 -1.898 29.598 1.00 . A A . 957 GLN O 1 1
4 18807 1 1 124 GLN OE1 O -10.628 0.819 28.654 1.00 . A A . 957 GLN OE1 1 1
4 18808 1 1 125 ALA C C -7.012 -3.546 31.781 1.00 . A A . 958 ALA C 1 1
4 18809 1 1 125 ALA CA C -5.929 -2.598 32.231 1.00 . A A . 958 ALA CA 1 1
4 18810 1 1 125 ALA CB C -5.854 -2.606 33.769 1.00 . A A . 958 ALA CB 1 1
4 18811 1 1 125 ALA H H -6.606 -0.639 32.300 1.00 . A A . 958 ALA H 1 1
4 18812 1 1 125 ALA HA H -4.976 -2.940 31.845 1.00 . A A . 958 ALA HA 1 1
4 18813 1 1 125 ALA HB1 H -5.046 -1.923 34.108 1.00 . A A . 958 ALA HB1 1 1
4 18814 1 1 125 ALA HB2 H -6.811 -2.262 34.215 1.00 . A A . 958 ALA HB2 1 1
4 18815 1 1 125 ALA HB3 H -5.629 -3.627 34.145 1.00 . A A . 958 ALA HB3 1 1
4 18816 1 1 125 ALA N N -6.191 -1.290 31.693 1.00 . A A . 958 ALA N 1 1
4 18817 1 1 125 ALA O O -8.202 -3.327 31.999 1.00 . A A . 958 ALA O 1 1
4 18818 1 1 126 GLY C C -7.846 -5.684 29.352 1.00 . A A . 959 GLY C 1 1
4 18819 1 1 126 GLY CA C -7.348 -5.789 30.761 1.00 . A A . 959 GLY CA 1 1
4 18820 1 1 126 GLY H H -5.586 -4.674 30.971 1.00 . A A . 959 GLY H 1 1
4 18821 1 1 126 GLY HA2 H -6.691 -6.643 30.817 1.00 . A A . 959 GLY HA2 1 1
4 18822 1 1 126 GLY HA3 H -8.205 -5.868 31.416 1.00 . A A . 959 GLY HA3 1 1
4 18823 1 1 126 GLY N N -6.562 -4.641 31.147 1.00 . A A . 959 GLY N 1 1
4 18824 1 1 126 GLY O O -8.319 -6.677 28.799 1.00 . A A . 959 GLY O 1 1
4 18825 1 1 127 ASP C C -7.251 -4.941 26.358 1.00 . A A . 960 ASP C 1 1
4 18826 1 1 127 ASP CA C -8.175 -4.276 27.363 1.00 . A A . 960 ASP CA 1 1
4 18827 1 1 127 ASP CB C -8.423 -2.794 27.022 1.00 . A A . 960 ASP CB 1 1
4 18828 1 1 127 ASP CG C -9.775 -2.335 27.570 1.00 . A A . 960 ASP CG 1 1
4 18829 1 1 127 ASP H H -7.409 -3.697 29.285 1.00 . A A . 960 ASP H 1 1
4 18830 1 1 127 ASP HA H -9.123 -4.786 27.255 1.00 . A A . 960 ASP HA 1 1
4 18831 1 1 127 ASP HB2 H -7.615 -2.156 27.434 1.00 . A A . 960 ASP HB2 1 1
4 18832 1 1 127 ASP HB3 H -8.456 -2.677 25.923 1.00 . A A . 960 ASP HB3 1 1
4 18833 1 1 127 ASP N N -7.736 -4.484 28.729 1.00 . A A . 960 ASP N 1 1
4 18834 1 1 127 ASP O O -6.203 -5.479 26.718 1.00 . A A . 960 ASP O 1 1
4 18835 1 1 127 ASP OD1 O -9.969 -2.387 28.813 1.00 . A A . 960 ASP OD1 1 1
4 18836 1 1 127 ASP OD2 O -10.630 -1.925 26.740 1.00 . A A . 960 ASP OD2 1 1
4 18837 1 1 128 THR C C -7.003 -5.231 22.768 1.00 . A A . 961 THR C 1 1
4 18838 1 1 128 THR CA C -7.173 -5.914 24.095 1.00 . A A . 961 THR CA 1 1
4 18839 1 1 128 THR CB C -8.111 -7.109 23.947 1.00 . A A . 961 THR CB 1 1
4 18840 1 1 128 THR CG2 C -7.621 -8.097 22.869 1.00 . A A . 961 THR CG2 1 1
4 18841 1 1 128 THR H H -8.432 -4.393 24.767 1.00 . A A . 961 THR H 1 1
4 18842 1 1 128 THR HA H -6.199 -6.245 24.407 1.00 . A A . 961 THR HA 1 1
4 18843 1 1 128 THR HB H -9.132 -6.756 23.682 1.00 . A A . 961 THR HB 1 1
4 18844 1 1 128 THR HG1 H -8.931 -8.422 25.092 1.00 . A A . 961 THR HG1 1 1
4 18845 1 1 128 THR HG21 H -6.592 -8.445 23.089 1.00 . A A . 961 THR HG21 1 1
4 18846 1 1 128 THR HG22 H -8.296 -8.979 22.837 1.00 . A A . 961 THR HG22 1 1
4 18847 1 1 128 THR HG23 H -7.634 -7.632 21.862 1.00 . A A . 961 THR HG23 1 1
4 18848 1 1 128 THR N N -7.661 -4.952 25.057 1.00 . A A . 961 THR N 1 1
4 18849 1 1 128 THR O O -7.923 -4.586 22.270 1.00 . A A . 961 THR O 1 1
4 18850 1 1 128 THR OG1 O -8.201 -7.805 25.185 1.00 . A A . 961 THR OG1 1 1
4 18851 1 1 129 VAL C C -5.721 -5.946 19.793 1.00 . A A . 962 VAL C 1 1
4 18852 1 1 129 VAL CA C -5.512 -4.856 20.821 1.00 . A A . 962 VAL CA 1 1
4 18853 1 1 129 VAL CB C -4.142 -4.221 20.528 1.00 . A A . 962 VAL CB 1 1
4 18854 1 1 129 VAL CG1 C -3.879 -3.067 21.505 1.00 . A A . 962 VAL CG1 1 1
4 18855 1 1 129 VAL CG2 C -2.977 -5.232 20.537 1.00 . A A . 962 VAL CG2 1 1
4 18856 1 1 129 VAL H H -5.055 -5.880 22.615 1.00 . A A . 962 VAL H 1 1
4 18857 1 1 129 VAL HA H -6.233 -4.078 20.613 1.00 . A A . 962 VAL HA 1 1
4 18858 1 1 129 VAL HB H -4.180 -3.776 19.503 1.00 . A A . 962 VAL HB 1 1
4 18859 1 1 129 VAL HG11 H -2.992 -2.487 21.182 1.00 . A A . 962 VAL HG11 1 1
4 18860 1 1 129 VAL HG12 H -4.749 -2.381 21.544 1.00 . A A . 962 VAL HG12 1 1
4 18861 1 1 129 VAL HG13 H -3.665 -3.472 22.512 1.00 . A A . 962 VAL HG13 1 1
4 18862 1 1 129 VAL HG21 H -3.134 -6.066 19.824 1.00 . A A . 962 VAL HG21 1 1
4 18863 1 1 129 VAL HG22 H -2.033 -4.722 20.257 1.00 . A A . 962 VAL HG22 1 1
4 18864 1 1 129 VAL HG23 H -2.850 -5.640 21.554 1.00 . A A . 962 VAL HG23 1 1
4 18865 1 1 129 VAL N N -5.788 -5.372 22.167 1.00 . A A . 962 VAL N 1 1
4 18866 1 1 129 VAL O O -5.577 -7.131 20.081 1.00 . A A . 962 VAL O 1 1
4 18867 1 1 130 CYS C C -5.954 -5.721 16.110 1.00 . A A . 963 CYS C 1 1
4 18868 1 1 130 CYS CA C -6.436 -6.360 17.413 1.00 . A A . 963 CYS CA 1 1
4 18869 1 1 130 CYS CB C -7.954 -6.630 17.237 1.00 . A A . 963 CYS CB 1 1
4 18870 1 1 130 CYS H H -6.276 -4.536 18.480 1.00 . A A . 963 CYS H 1 1
4 18871 1 1 130 CYS HA H -5.913 -7.301 17.528 1.00 . A A . 963 CYS HA 1 1
4 18872 1 1 130 CYS HB2 H -8.480 -5.656 17.119 1.00 . A A . 963 CYS HB2 1 1
4 18873 1 1 130 CYS HB3 H -8.115 -7.212 16.303 1.00 . A A . 963 CYS HB3 1 1
4 18874 1 1 130 CYS HG H -9.894 -7.595 18.112 1.00 . A A . 963 CYS HG 1 1
4 18875 1 1 130 CYS N N -6.131 -5.517 18.574 1.00 . A A . 963 CYS N 1 1
4 18876 1 1 130 CYS O O -6.078 -4.512 15.936 1.00 . A A . 963 CYS O 1 1
4 18877 1 1 130 CYS SG S -8.676 -7.551 18.632 1.00 . A A . 963 CYS SG 1 1
4 18878 1 1 131 VAL C C -5.886 -6.325 12.891 1.00 . A A . 964 VAL C 1 1
4 18879 1 1 131 VAL CA C -4.809 -6.097 13.909 1.00 . A A . 964 VAL CA 1 1
4 18880 1 1 131 VAL CB C -3.543 -6.857 13.517 1.00 . A A . 964 VAL CB 1 1
4 18881 1 1 131 VAL CG1 C -3.006 -6.373 12.151 1.00 . A A . 964 VAL CG1 1 1
4 18882 1 1 131 VAL CG2 C -2.482 -6.664 14.623 1.00 . A A . 964 VAL CG2 1 1
4 18883 1 1 131 VAL H H -5.276 -7.503 15.292 1.00 . A A . 964 VAL H 1 1
4 18884 1 1 131 VAL HA H -4.586 -5.039 13.954 1.00 . A A . 964 VAL HA 1 1
4 18885 1 1 131 VAL HB H -3.766 -7.946 13.442 1.00 . A A . 964 VAL HB 1 1
4 18886 1 1 131 VAL HG11 H -2.031 -6.857 11.933 1.00 . A A . 964 VAL HG11 1 1
4 18887 1 1 131 VAL HG12 H -3.707 -6.631 11.330 1.00 . A A . 964 VAL HG12 1 1
4 18888 1 1 131 VAL HG13 H -2.860 -5.273 12.158 1.00 . A A . 964 VAL HG13 1 1
4 18889 1 1 131 VAL HG21 H -2.823 -7.094 15.588 1.00 . A A . 964 VAL HG21 1 1
4 18890 1 1 131 VAL HG22 H -1.540 -7.176 14.331 1.00 . A A . 964 VAL HG22 1 1
4 18891 1 1 131 VAL HG23 H -2.266 -5.586 14.765 1.00 . A A . 964 VAL HG23 1 1
4 18892 1 1 131 VAL N N -5.339 -6.516 15.178 1.00 . A A . 964 VAL N 1 1
4 18893 1 1 131 VAL O O -6.435 -7.425 12.824 1.00 . A A . 964 VAL O 1 1
4 18894 1 1 132 ASP C C -6.036 -5.465 9.803 1.00 . A A . 965 ASP C 1 1
4 18895 1 1 132 ASP CA C -7.024 -5.516 10.918 1.00 . A A . 965 ASP CA 1 1
4 18896 1 1 132 ASP CB C -8.072 -4.381 10.734 1.00 . A A . 965 ASP CB 1 1
4 18897 1 1 132 ASP CG C -9.027 -4.593 9.553 1.00 . A A . 965 ASP CG 1 1
4 18898 1 1 132 ASP H H -5.845 -4.390 12.275 1.00 . A A . 965 ASP H 1 1
4 18899 1 1 132 ASP HA H -7.508 -6.484 10.948 1.00 . A A . 965 ASP HA 1 1
4 18900 1 1 132 ASP HB2 H -8.691 -4.336 11.652 1.00 . A A . 965 ASP HB2 1 1
4 18901 1 1 132 ASP HB3 H -7.554 -3.405 10.617 1.00 . A A . 965 ASP HB3 1 1
4 18902 1 1 132 ASP N N -6.189 -5.300 12.060 1.00 . A A . 965 ASP N 1 1
4 18903 1 1 132 ASP O O -5.192 -4.577 9.707 1.00 . A A . 965 ASP O 1 1
4 18904 1 1 132 ASP OD1 O -9.276 -5.770 9.185 1.00 . A A . 965 ASP OD1 1 1
4 18905 1 1 132 ASP OD2 O -9.533 -3.569 9.020 1.00 . A A . 965 ASP OD2 1 1
4 18906 1 1 133 LEU C C -6.301 -6.790 6.607 1.00 . A A . 966 LEU C 1 1
4 18907 1 1 133 LEU CA C -5.351 -6.620 7.763 1.00 . A A . 966 LEU CA 1 1
4 18908 1 1 133 LEU CB C -4.485 -7.897 7.969 1.00 . A A . 966 LEU CB 1 1
4 18909 1 1 133 LEU CD1 C -1.953 -7.922 7.990 1.00 . A A . 966 LEU CD1 1 1
4 18910 1 1 133 LEU CD2 C -3.190 -9.327 6.292 1.00 . A A . 966 LEU CD2 1 1
4 18911 1 1 133 LEU CG C -3.211 -8.018 7.104 1.00 . A A . 966 LEU CG 1 1
4 18912 1 1 133 LEU H H -6.833 -7.175 9.157 1.00 . A A . 966 LEU H 1 1
4 18913 1 1 133 LEU HA H -4.734 -5.746 7.605 1.00 . A A . 966 LEU HA 1 1
4 18914 1 1 133 LEU HB2 H -4.149 -7.882 9.033 1.00 . A A . 966 LEU HB2 1 1
4 18915 1 1 133 LEU HB3 H -5.105 -8.812 7.871 1.00 . A A . 966 LEU HB3 1 1
4 18916 1 1 133 LEU HD11 H -1.036 -7.882 7.365 1.00 . A A . 966 LEU HD11 1 1
4 18917 1 1 133 LEU HD12 H -1.993 -7.010 8.622 1.00 . A A . 966 LEU HD12 1 1
4 18918 1 1 133 LEU HD13 H -1.888 -8.805 8.662 1.00 . A A . 966 LEU HD13 1 1
4 18919 1 1 133 LEU HD21 H -4.075 -9.391 5.628 1.00 . A A . 966 LEU HD21 1 1
4 18920 1 1 133 LEU HD22 H -2.269 -9.379 5.672 1.00 . A A . 966 LEU HD22 1 1
4 18921 1 1 133 LEU HD23 H -3.198 -10.201 6.980 1.00 . A A . 966 LEU HD23 1 1
4 18922 1 1 133 LEU HG H -3.196 -7.164 6.388 1.00 . A A . 966 LEU HG 1 1
4 18923 1 1 133 LEU N N -6.171 -6.469 8.933 1.00 . A A . 966 LEU N 1 1
4 18924 1 1 133 LEU O O -6.400 -7.875 6.033 1.00 . A A . 966 LEU O 1 1
4 18925 1 1 134 VAL C C -8.181 -4.300 4.714 1.00 . A A . 967 VAL C 1 1
4 18926 1 1 134 VAL CA C -7.984 -5.730 5.141 1.00 . A A . 967 VAL CA 1 1
4 18927 1 1 134 VAL CB C -9.392 -6.247 5.529 1.00 . A A . 967 VAL CB 1 1
4 18928 1 1 134 VAL CG1 C -10.311 -6.244 4.282 1.00 . A A . 967 VAL CG1 1 1
4 18929 1 1 134 VAL CG2 C -9.374 -7.665 6.136 1.00 . A A . 967 VAL CG2 1 1
4 18930 1 1 134 VAL H H -6.881 -4.826 6.689 1.00 . A A . 967 VAL H 1 1
4 18931 1 1 134 VAL HA H -7.591 -6.297 4.308 1.00 . A A . 967 VAL HA 1 1
4 18932 1 1 134 VAL HB H -9.841 -5.582 6.303 1.00 . A A . 967 VAL HB 1 1
4 18933 1 1 134 VAL HG11 H -11.301 -6.671 4.545 1.00 . A A . 967 VAL HG11 1 1
4 18934 1 1 134 VAL HG12 H -10.478 -5.219 3.896 1.00 . A A . 967 VAL HG12 1 1
4 18935 1 1 134 VAL HG13 H -9.863 -6.863 3.476 1.00 . A A . 967 VAL HG13 1 1
4 18936 1 1 134 VAL HG21 H -8.827 -7.672 7.102 1.00 . A A . 967 VAL HG21 1 1
4 18937 1 1 134 VAL HG22 H -10.412 -8.005 6.337 1.00 . A A . 967 VAL HG22 1 1
4 18938 1 1 134 VAL HG23 H -8.895 -8.382 5.438 1.00 . A A . 967 VAL HG23 1 1
4 18939 1 1 134 VAL N N -6.977 -5.690 6.189 1.00 . A A . 967 VAL N 1 1
4 18940 1 1 134 VAL O O -8.863 -3.535 5.393 1.00 . A A . 967 VAL O 1 1
4 18941 1 1 135 MET C C -7.618 -2.817 1.502 1.00 . A A . 968 MET C 1 1
4 18942 1 1 135 MET CA C -7.812 -2.615 2.969 1.00 . A A . 968 MET CA 1 1
4 18943 1 1 135 MET CB C -6.846 -1.500 3.447 1.00 . A A . 968 MET CB 1 1
4 18944 1 1 135 MET CE C -8.116 1.439 4.594 1.00 . A A . 968 MET CE 1 1
4 18945 1 1 135 MET CG C -7.051 -1.031 4.906 1.00 . A A . 968 MET CG 1 1
4 18946 1 1 135 MET H H -6.980 -4.550 3.104 1.00 . A A . 968 MET H 1 1
4 18947 1 1 135 MET HA H -8.837 -2.310 3.132 1.00 . A A . 968 MET HA 1 1
4 18948 1 1 135 MET HB2 H -5.804 -1.866 3.332 1.00 . A A . 968 MET HB2 1 1
4 18949 1 1 135 MET HB3 H -6.958 -0.605 2.792 1.00 . A A . 968 MET HB3 1 1
4 18950 1 1 135 MET HE1 H -8.926 2.188 4.722 1.00 . A A . 968 MET HE1 1 1
4 18951 1 1 135 MET HE2 H -7.221 1.812 5.138 1.00 . A A . 968 MET HE2 1 1
4 18952 1 1 135 MET HE3 H -7.864 1.385 3.514 1.00 . A A . 968 MET HE3 1 1
4 18953 1 1 135 MET HG2 H -6.946 -1.911 5.577 1.00 . A A . 968 MET HG2 1 1
4 18954 1 1 135 MET HG3 H -6.219 -0.346 5.174 1.00 . A A . 968 MET HG3 1 1
4 18955 1 1 135 MET N N -7.609 -3.924 3.548 1.00 . A A . 968 MET N 1 1
4 18956 1 1 135 MET O O -6.596 -2.442 0.926 1.00 . A A . 968 MET O 1 1
4 18957 1 1 135 MET SD S -8.629 -0.183 5.230 1.00 . A A . 968 MET SD 1 1
4 18958 1 1 136 GLY C C -8.706 -5.192 -0.748 1.00 . A A . 969 GLY C 1 1
4 18959 1 1 136 GLY CA C -8.651 -3.712 -0.547 1.00 . A A . 969 GLY CA 1 1
4 18960 1 1 136 GLY H H -9.426 -3.760 1.383 1.00 . A A . 969 GLY H 1 1
4 18961 1 1 136 GLY HA2 H -9.559 -3.276 -0.936 1.00 . A A . 969 GLY HA2 1 1
4 18962 1 1 136 GLY HA3 H -7.754 -3.335 -1.021 1.00 . A A . 969 GLY HA3 1 1
4 18963 1 1 136 GLY N N -8.628 -3.448 0.871 1.00 . A A . 969 GLY N 1 1
4 18964 1 1 136 GLY O O -8.224 -5.965 0.082 1.00 . A A . 969 GLY O 1 1
4 18965 1 1 137 GLN C C -8.823 -7.383 -3.416 1.00 . A A . 970 GLN C 1 1
4 18966 1 1 137 GLN CA C -9.587 -6.994 -2.179 1.00 . A A . 970 GLN CA 1 1
4 18967 1 1 137 GLN CB C -11.102 -7.189 -2.440 1.00 . A A . 970 GLN CB 1 1
4 18968 1 1 137 GLN CD C -13.052 -8.716 -2.889 1.00 . A A . 970 GLN CD 1 1
4 18969 1 1 137 GLN CG C -11.535 -8.650 -2.671 1.00 . A A . 970 GLN CG 1 1
4 18970 1 1 137 GLN H H -9.671 -4.953 -2.540 1.00 . A A . 970 GLN H 1 1
4 18971 1 1 137 GLN HA H -9.273 -7.629 -1.363 1.00 . A A . 970 GLN HA 1 1
4 18972 1 1 137 GLN HB2 H -11.643 -6.798 -1.547 1.00 . A A . 970 GLN HB2 1 1
4 18973 1 1 137 GLN HB3 H -11.410 -6.571 -3.313 1.00 . A A . 970 GLN HB3 1 1
4 18974 1 1 137 GLN HE21 H -12.872 -10.562 -3.778 1.00 . A A . 970 GLN HE21 1 1
4 18975 1 1 137 GLN HE22 H -14.492 -9.953 -3.674 1.00 . A A . 970 GLN HE22 1 1
4 18976 1 1 137 GLN HG2 H -11.016 -9.065 -3.560 1.00 . A A . 970 GLN HG2 1 1
4 18977 1 1 137 GLN HG3 H -11.271 -9.261 -1.782 1.00 . A A . 970 GLN HG3 1 1
4 18978 1 1 137 GLN N N -9.316 -5.610 -1.880 1.00 . A A . 970 GLN N 1 1
4 18979 1 1 137 GLN NE2 N -13.514 -9.848 -3.499 1.00 . A A . 970 GLN NE2 1 1
4 18980 1 1 137 GLN O O -8.401 -8.532 -3.543 1.00 . A A . 970 GLN O 1 1
4 18981 1 1 137 GLN OE1 O -13.795 -7.796 -2.529 1.00 . A A . 970 GLN OE1 1 1
4 18982 1 1 138 LEU C C -6.405 -6.344 -5.278 1.00 . A A . 971 LEU C 1 1
4 18983 1 1 138 LEU CA C -7.850 -6.661 -5.565 1.00 . A A . 971 LEU CA 1 1
4 18984 1 1 138 LEU CB C -8.379 -5.797 -6.737 1.00 . A A . 971 LEU CB 1 1
4 18985 1 1 138 LEU CD1 C -8.011 -7.543 -8.592 1.00 . A A . 971 LEU CD1 1 1
4 18986 1 1 138 LEU CD2 C -8.260 -5.093 -9.176 1.00 . A A . 971 LEU CD2 1 1
4 18987 1 1 138 LEU CG C -7.755 -6.097 -8.123 1.00 . A A . 971 LEU CG 1 1
4 18988 1 1 138 LEU H H -8.913 -5.487 -4.215 1.00 . A A . 971 LEU H 1 1
4 18989 1 1 138 LEU HA H -7.939 -7.707 -5.826 1.00 . A A . 971 LEU HA 1 1
4 18990 1 1 138 LEU HB2 H -9.476 -5.966 -6.817 1.00 . A A . 971 LEU HB2 1 1
4 18991 1 1 138 LEU HB3 H -8.234 -4.722 -6.499 1.00 . A A . 971 LEU HB3 1 1
4 18992 1 1 138 LEU HD11 H -7.582 -7.697 -9.605 1.00 . A A . 971 LEU HD11 1 1
4 18993 1 1 138 LEU HD12 H -7.541 -8.275 -7.902 1.00 . A A . 971 LEU HD12 1 1
4 18994 1 1 138 LEU HD13 H -9.102 -7.743 -8.638 1.00 . A A . 971 LEU HD13 1 1
4 18995 1 1 138 LEU HD21 H -8.019 -4.053 -8.866 1.00 . A A . 971 LEU HD21 1 1
4 18996 1 1 138 LEU HD22 H -7.781 -5.290 -10.158 1.00 . A A . 971 LEU HD22 1 1
4 18997 1 1 138 LEU HD23 H -9.360 -5.182 -9.295 1.00 . A A . 971 LEU HD23 1 1
4 18998 1 1 138 LEU HG H -6.652 -5.959 -8.041 1.00 . A A . 971 LEU HG 1 1
4 18999 1 1 138 LEU N N -8.586 -6.420 -4.343 1.00 . A A . 971 LEU N 1 1
4 19000 1 1 138 LEU O O -5.946 -5.216 -5.441 1.00 . A A . 971 LEU O 1 1
4 19001 1 1 139 ALA C C -3.566 -8.425 -4.768 1.00 . A A . 972 ALA C 1 1
4 19002 1 1 139 ALA CA C -4.338 -7.241 -4.265 1.00 . A A . 972 ALA CA 1 1
4 19003 1 1 139 ALA CB C -4.305 -7.191 -2.722 1.00 . A A . 972 ALA CB 1 1
4 19004 1 1 139 ALA H H -6.089 -8.265 -4.644 1.00 . A A . 972 ALA H 1 1
4 19005 1 1 139 ALA HA H -3.879 -6.350 -4.672 1.00 . A A . 972 ALA HA 1 1
4 19006 1 1 139 ALA HB1 H -4.937 -6.347 -2.367 1.00 . A A . 972 ALA HB1 1 1
4 19007 1 1 139 ALA HB2 H -4.707 -8.130 -2.288 1.00 . A A . 972 ALA HB2 1 1
4 19008 1 1 139 ALA HB3 H -3.274 -7.026 -2.342 1.00 . A A . 972 ALA HB3 1 1
4 19009 1 1 139 ALA N N -5.681 -7.366 -4.775 1.00 . A A . 972 ALA N 1 1
4 19010 1 1 139 ALA O O -4.014 -9.128 -5.673 1.00 . A A . 972 ALA O 1 1
4 19011 1 1 140 HIS C C -1.221 -10.537 -3.301 1.00 . A A . 973 HIS C 1 1
4 19012 1 1 140 HIS CA C -1.512 -9.766 -4.560 1.00 . A A . 973 HIS CA 1 1
4 19013 1 1 140 HIS CB C -0.186 -9.293 -5.206 1.00 . A A . 973 HIS CB 1 1
4 19014 1 1 140 HIS CD2 C 1.677 -11.012 -5.784 1.00 . A A . 973 HIS CD2 1 1
4 19015 1 1 140 HIS CE1 C 0.759 -11.715 -7.649 1.00 . A A . 973 HIS CE1 1 1
4 19016 1 1 140 HIS CG C 0.505 -10.360 -6.011 1.00 . A A . 973 HIS CG 1 1
4 19017 1 1 140 HIS H H -2.014 -8.071 -3.470 1.00 . A A . 973 HIS H 1 1
4 19018 1 1 140 HIS HA H -2.035 -10.419 -5.245 1.00 . A A . 973 HIS HA 1 1
4 19019 1 1 140 HIS HB2 H -0.414 -8.459 -5.903 1.00 . A A . 973 HIS HB2 1 1
4 19020 1 1 140 HIS HB3 H 0.505 -8.895 -4.433 1.00 . A A . 973 HIS HB3 1 1
4 19021 1 1 140 HIS HD2 H 2.381 -10.917 -4.970 1.00 . A A . 973 HIS HD2 1 1
4 19022 1 1 140 HIS HE1 H 0.621 -12.273 -8.574 1.00 . A A . 973 HIS HE1 1 1
4 19023 1 1 140 HIS HE2 H 2.605 -12.507 -6.976 1.00 . A A . 973 HIS HE2 1 1
4 19024 1 1 140 HIS N N -2.366 -8.664 -4.187 1.00 . A A . 973 HIS N 1 1
4 19025 1 1 140 HIS ND1 N -0.076 -10.806 -7.186 1.00 . A A . 973 HIS ND1 1 1
4 19026 1 1 140 HIS NE2 N 1.836 -11.880 -6.841 1.00 . A A . 973 HIS NE2 1 1
4 19027 1 1 140 HIS O O -1.397 -10.023 -2.196 1.00 . A A . 973 HIS O 1 1
4 19028 1 1 141 SER C C 0.912 -12.584 -1.964 1.00 . A A . 974 SER C 1 1
4 19029 1 1 141 SER CA C -0.544 -12.704 -2.336 1.00 . A A . 974 SER CA 1 1
4 19030 1 1 141 SER CB C -0.879 -14.177 -2.685 1.00 . A A . 974 SER CB 1 1
4 19031 1 1 141 SER H H -0.630 -12.210 -4.345 1.00 . A A . 974 SER H 1 1
4 19032 1 1 141 SER HA H -1.153 -12.397 -1.496 1.00 . A A . 974 SER HA 1 1
4 19033 1 1 141 SER HB2 H -1.907 -14.221 -3.106 1.00 . A A . 974 SER HB2 1 1
4 19034 1 1 141 SER HB3 H -0.175 -14.565 -3.451 1.00 . A A . 974 SER HB3 1 1
4 19035 1 1 141 SER HG H -1.027 -15.910 -1.852 1.00 . A A . 974 SER HG 1 1
4 19036 1 1 141 SER N N -0.792 -11.814 -3.448 1.00 . A A . 974 SER N 1 1
4 19037 1 1 141 SER O O 1.782 -12.609 -2.833 1.00 . A A . 974 SER O 1 1
4 19038 1 1 141 SER OG O -0.843 -15.020 -1.538 1.00 . A A . 974 SER OG 1 1
4 19039 1 1 142 GLU C C 2.459 -12.645 1.298 1.00 . A A . 975 GLU C 1 1
4 19040 1 1 142 GLU CA C 2.528 -12.224 -0.148 1.00 . A A . 975 GLU CA 1 1
4 19041 1 1 142 GLU CB C 2.946 -10.729 -0.271 1.00 . A A . 975 GLU CB 1 1
4 19042 1 1 142 GLU CD C 5.266 -10.663 0.780 1.00 . A A . 975 GLU CD 1 1
4 19043 1 1 142 GLU CG C 4.448 -10.453 -0.489 1.00 . A A . 975 GLU CG 1 1
4 19044 1 1 142 GLU H H 0.473 -12.419 0.040 1.00 . A A . 975 GLU H 1 1
4 19045 1 1 142 GLU HA H 3.208 -12.874 -0.680 1.00 . A A . 975 GLU HA 1 1
4 19046 1 1 142 GLU HB2 H 2.446 -10.335 -1.186 1.00 . A A . 975 GLU HB2 1 1
4 19047 1 1 142 GLU HB3 H 2.551 -10.132 0.578 1.00 . A A . 975 GLU HB3 1 1
4 19048 1 1 142 GLU HG2 H 4.834 -11.103 -1.303 1.00 . A A . 975 GLU HG2 1 1
4 19049 1 1 142 GLU HG3 H 4.572 -9.392 -0.803 1.00 . A A . 975 GLU HG3 1 1
4 19050 1 1 142 GLU N N 1.192 -12.420 -0.651 1.00 . A A . 975 GLU N 1 1
4 19051 1 1 142 GLU O O 1.403 -12.520 1.921 1.00 . A A . 975 GLU O 1 1
4 19052 1 1 142 GLU OE1 O 4.920 -10.039 1.818 1.00 . A A . 975 GLU OE1 1 1
4 19053 1 1 142 GLU OE2 O 6.258 -11.436 0.724 1.00 . A A . 975 GLU OE2 1 1
4 19054 1 1 143 GLU C C 4.866 -12.763 3.838 1.00 . A A . 976 GLU C 1 1
4 19055 1 1 143 GLU CA C 3.657 -13.490 3.277 1.00 . A A . 976 GLU CA 1 1
4 19056 1 1 143 GLU CB C 3.726 -15.020 3.580 1.00 . A A . 976 GLU CB 1 1
4 19057 1 1 143 GLU CD C 5.642 -15.882 2.102 1.00 . A A . 976 GLU CD 1 1
4 19058 1 1 143 GLU CG C 4.153 -15.965 2.430 1.00 . A A . 976 GLU CG 1 1
4 19059 1 1 143 GLU H H 4.422 -13.278 1.354 1.00 . A A . 976 GLU H 1 1
4 19060 1 1 143 GLU HA H 2.769 -13.147 3.783 1.00 . A A . 976 GLU HA 1 1
4 19061 1 1 143 GLU HB2 H 4.336 -15.218 4.487 1.00 . A A . 976 GLU HB2 1 1
4 19062 1 1 143 GLU HB3 H 2.685 -15.329 3.833 1.00 . A A . 976 GLU HB3 1 1
4 19063 1 1 143 GLU HG2 H 3.935 -17.012 2.741 1.00 . A A . 976 GLU HG2 1 1
4 19064 1 1 143 GLU HG3 H 3.553 -15.759 1.520 1.00 . A A . 976 GLU HG3 1 1
4 19065 1 1 143 GLU N N 3.577 -13.158 1.870 1.00 . A A . 976 GLU N 1 1
4 19066 1 1 143 GLU O O 5.989 -13.100 3.467 1.00 . A A . 976 GLU O 1 1
4 19067 1 1 143 GLU OE1 O 6.465 -16.255 2.982 1.00 . A A . 976 GLU OE1 1 1
4 19068 1 1 143 GLU OE2 O 5.974 -15.477 0.956 1.00 . A A . 976 GLU OE2 1 1
4 19069 1 1 144 PRO C C 6.232 -11.613 6.597 1.00 . A A . 977 PRO C 1 1
4 19070 1 1 144 PRO CA C 5.857 -11.033 5.257 1.00 . A A . 977 PRO CA 1 1
4 19071 1 1 144 PRO CB C 5.313 -9.607 5.431 1.00 . A A . 977 PRO CB 1 1
4 19072 1 1 144 PRO CD C 3.469 -11.022 4.898 1.00 . A A . 977 PRO CD 1 1
4 19073 1 1 144 PRO CG C 3.828 -9.799 5.743 1.00 . A A . 977 PRO CG 1 1
4 19074 1 1 144 PRO HA H 6.708 -11.080 4.590 1.00 . A A . 977 PRO HA 1 1
4 19075 1 1 144 PRO HB2 H 5.844 -9.020 6.207 1.00 . A A . 977 PRO HB2 1 1
4 19076 1 1 144 PRO HB3 H 5.405 -9.075 4.458 1.00 . A A . 977 PRO HB3 1 1
4 19077 1 1 144 PRO HD2 H 2.702 -11.647 5.404 1.00 . A A . 977 PRO HD2 1 1
4 19078 1 1 144 PRO HD3 H 3.109 -10.700 3.896 1.00 . A A . 977 PRO HD3 1 1
4 19079 1 1 144 PRO HG2 H 3.698 -10.040 6.821 1.00 . A A . 977 PRO HG2 1 1
4 19080 1 1 144 PRO HG3 H 3.223 -8.908 5.481 1.00 . A A . 977 PRO HG3 1 1
4 19081 1 1 144 PRO N N 4.719 -11.777 4.735 1.00 . A A . 977 PRO N 1 1
4 19082 1 1 144 PRO O O 5.520 -12.481 7.101 1.00 . A A . 977 PRO O 1 1
4 19083 1 1 145 LEU C C 7.866 -10.406 9.420 1.00 . A A . 978 LEU C 1 1
4 19084 1 1 145 LEU CA C 7.873 -11.595 8.467 1.00 . A A . 978 LEU CA 1 1
4 19085 1 1 145 LEU CB C 9.332 -12.129 8.405 1.00 . A A . 978 LEU CB 1 1
4 19086 1 1 145 LEU CD1 C 9.573 -13.187 6.036 1.00 . A A . 978 LEU CD1 1 1
4 19087 1 1 145 LEU CD2 C 10.868 -14.109 7.985 1.00 . A A . 978 LEU CD2 1 1
4 19088 1 1 145 LEU CG C 9.558 -13.415 7.563 1.00 . A A . 978 LEU CG 1 1
4 19089 1 1 145 LEU H H 7.903 -10.425 6.748 1.00 . A A . 978 LEU H 1 1
4 19090 1 1 145 LEU HA H 7.227 -12.362 8.872 1.00 . A A . 978 LEU HA 1 1
4 19091 1 1 145 LEU HB2 H 10.009 -11.333 8.026 1.00 . A A . 978 LEU HB2 1 1
4 19092 1 1 145 LEU HB3 H 9.647 -12.367 9.446 1.00 . A A . 978 LEU HB3 1 1
4 19093 1 1 145 LEU HD11 H 9.825 -14.136 5.515 1.00 . A A . 978 LEU HD11 1 1
4 19094 1 1 145 LEU HD12 H 8.584 -12.853 5.662 1.00 . A A . 978 LEU HD12 1 1
4 19095 1 1 145 LEU HD13 H 10.334 -12.425 5.766 1.00 . A A . 978 LEU HD13 1 1
4 19096 1 1 145 LEU HD21 H 10.865 -14.324 9.075 1.00 . A A . 978 LEU HD21 1 1
4 19097 1 1 145 LEU HD22 H 10.986 -15.069 7.438 1.00 . A A . 978 LEU HD22 1 1
4 19098 1 1 145 LEU HD23 H 11.740 -13.460 7.756 1.00 . A A . 978 LEU HD23 1 1
4 19099 1 1 145 LEU HG H 8.725 -14.119 7.794 1.00 . A A . 978 LEU HG 1 1
4 19100 1 1 145 LEU N N 7.359 -11.140 7.177 1.00 . A A . 978 LEU N 1 1
4 19101 1 1 145 LEU O O 8.154 -9.292 8.984 1.00 . A A . 978 LEU O 1 1
4 19102 1 1 146 THR C C 7.878 -9.847 12.987 1.00 . A A . 979 THR C 1 1
4 19103 1 1 146 THR CA C 7.302 -9.482 11.644 1.00 . A A . 979 THR CA 1 1
4 19104 1 1 146 THR CB C 5.844 -9.050 11.824 1.00 . A A . 979 THR CB 1 1
4 19105 1 1 146 THR CG2 C 5.355 -8.343 10.543 1.00 . A A . 979 THR CG2 1 1
4 19106 1 1 146 THR H H 7.311 -11.490 11.126 1.00 . A A . 979 THR H 1 1
4 19107 1 1 146 THR HA H 7.867 -8.629 11.291 1.00 . A A . 979 THR HA 1 1
4 19108 1 1 146 THR HB H 5.762 -8.326 12.665 1.00 . A A . 979 THR HB 1 1
4 19109 1 1 146 THR HG1 H 4.141 -9.789 12.337 1.00 . A A . 979 THR HG1 1 1
4 19110 1 1 146 THR HG21 H 5.356 -9.041 9.680 1.00 . A A . 979 THR HG21 1 1
4 19111 1 1 146 THR HG22 H 4.321 -7.960 10.683 1.00 . A A . 979 THR HG22 1 1
4 19112 1 1 146 THR HG23 H 6.016 -7.483 10.304 1.00 . A A . 979 THR HG23 1 1
4 19113 1 1 146 THR N N 7.504 -10.592 10.733 1.00 . A A . 979 THR N 1 1
4 19114 1 1 146 THR O O 7.783 -10.991 13.431 1.00 . A A . 979 THR O 1 1
4 19115 1 1 146 THR OG1 O 4.994 -10.160 12.101 1.00 . A A . 979 THR OG1 1 1
4 19116 1 1 147 ILE C C 8.397 -8.007 15.857 1.00 . A A . 980 ILE C 1 1
4 19117 1 1 147 ILE CA C 9.121 -8.978 14.951 1.00 . A A . 980 ILE CA 1 1
4 19118 1 1 147 ILE CB C 10.617 -8.645 14.942 1.00 . A A . 980 ILE CB 1 1
4 19119 1 1 147 ILE CD1 C 11.415 -10.872 13.839 1.00 . A A . 980 ILE CD1 1 1
4 19120 1 1 147 ILE CG1 C 11.389 -9.342 13.786 1.00 . A A . 980 ILE CG1 1 1
4 19121 1 1 147 ILE CG2 C 11.240 -8.961 16.321 1.00 . A A . 980 ILE CG2 1 1
4 19122 1 1 147 ILE H H 8.592 -7.957 13.193 1.00 . A A . 980 ILE H 1 1
4 19123 1 1 147 ILE HA H 8.972 -9.983 15.324 1.00 . A A . 980 ILE HA 1 1
4 19124 1 1 147 ILE HB H 10.733 -7.553 14.763 1.00 . A A . 980 ILE HB 1 1
4 19125 1 1 147 ILE HD11 H 10.387 -11.290 13.829 1.00 . A A . 980 ILE HD11 1 1
4 19126 1 1 147 ILE HD12 H 11.961 -11.275 12.960 1.00 . A A . 980 ILE HD12 1 1
4 19127 1 1 147 ILE HD13 H 11.932 -11.219 14.757 1.00 . A A . 980 ILE HD13 1 1
4 19128 1 1 147 ILE HG12 H 10.963 -9.020 12.811 1.00 . A A . 980 ILE HG12 1 1
4 19129 1 1 147 ILE HG13 H 12.441 -8.976 13.810 1.00 . A A . 980 ILE HG13 1 1
4 19130 1 1 147 ILE HG21 H 12.332 -8.751 16.300 1.00 . A A . 980 ILE HG21 1 1
4 19131 1 1 147 ILE HG22 H 10.783 -8.339 17.118 1.00 . A A . 980 ILE HG22 1 1
4 19132 1 1 147 ILE HG23 H 11.092 -10.029 16.578 1.00 . A A . 980 ILE HG23 1 1
4 19133 1 1 147 ILE N N 8.504 -8.843 13.650 1.00 . A A . 980 ILE N 1 1
4 19134 1 1 147 ILE O O 8.226 -6.838 15.513 1.00 . A A . 980 ILE O 1 1
4 19135 1 1 148 PHE C C 7.857 -7.784 19.311 1.00 . A A . 981 PHE C 1 1
4 19136 1 1 148 PHE CA C 7.159 -7.711 17.975 1.00 . A A . 981 PHE CA 1 1
4 19137 1 1 148 PHE CB C 5.704 -8.258 18.083 1.00 . A A . 981 PHE CB 1 1
4 19138 1 1 148 PHE CD1 C 4.765 -6.985 20.084 1.00 . A A . 981 PHE CD1 1 1
4 19139 1 1 148 PHE CD2 C 3.718 -6.704 17.922 1.00 . A A . 981 PHE CD2 1 1
4 19140 1 1 148 PHE CE1 C 3.834 -6.105 20.650 1.00 . A A . 981 PHE CE1 1 1
4 19141 1 1 148 PHE CE2 C 2.776 -5.836 18.487 1.00 . A A . 981 PHE CE2 1 1
4 19142 1 1 148 PHE CG C 4.728 -7.288 18.710 1.00 . A A . 981 PHE CG 1 1
4 19143 1 1 148 PHE CZ C 2.838 -5.532 19.852 1.00 . A A . 981 PHE CZ 1 1
4 19144 1 1 148 PHE H H 8.022 -9.473 17.201 1.00 . A A . 981 PHE H 1 1
4 19145 1 1 148 PHE HA H 7.135 -6.677 17.656 1.00 . A A . 981 PHE HA 1 1
4 19146 1 1 148 PHE HB2 H 5.343 -8.475 17.053 1.00 . A A . 981 PHE HB2 1 1
4 19147 1 1 148 PHE HB3 H 5.672 -9.210 18.649 1.00 . A A . 981 PHE HB3 1 1
4 19148 1 1 148 PHE HD1 H 5.510 -7.435 20.721 1.00 . A A . 981 PHE HD1 1 1
4 19149 1 1 148 PHE HD2 H 3.659 -6.937 16.869 1.00 . A A . 981 PHE HD2 1 1
4 19150 1 1 148 PHE HE1 H 3.885 -5.874 21.703 1.00 . A A . 981 PHE HE1 1 1
4 19151 1 1 148 PHE HE2 H 2.003 -5.402 17.869 1.00 . A A . 981 PHE HE2 1 1
4 19152 1 1 148 PHE HZ H 2.115 -4.860 20.289 1.00 . A A . 981 PHE HZ 1 1
4 19153 1 1 148 PHE N N 7.932 -8.495 17.034 1.00 . A A . 981 PHE N 1 1
4 19154 1 1 148 PHE O O 7.811 -8.809 19.987 1.00 . A A . 981 PHE O 1 1
4 19155 1 1 149 SER C C 8.202 -5.604 21.864 1.00 . A A . 982 SER C 1 1
4 19156 1 1 149 SER CA C 9.098 -6.500 21.035 1.00 . A A . 982 SER CA 1 1
4 19157 1 1 149 SER CB C 10.551 -5.968 20.997 1.00 . A A . 982 SER CB 1 1
4 19158 1 1 149 SER H H 8.606 -5.884 19.118 1.00 . A A . 982 SER H 1 1
4 19159 1 1 149 SER HA H 9.128 -7.456 21.537 1.00 . A A . 982 SER HA 1 1
4 19160 1 1 149 SER HB2 H 10.926 -5.783 22.025 1.00 . A A . 982 SER HB2 1 1
4 19161 1 1 149 SER HB3 H 11.200 -6.738 20.525 1.00 . A A . 982 SER HB3 1 1
4 19162 1 1 149 SER HG H 11.587 -4.536 20.227 1.00 . A A . 982 SER HG 1 1
4 19163 1 1 149 SER N N 8.538 -6.684 19.711 1.00 . A A . 982 SER N 1 1
4 19164 1 1 149 SER O O 7.374 -4.871 21.323 1.00 . A A . 982 SER O 1 1
4 19165 1 1 149 SER OG O 10.658 -4.777 20.227 1.00 . A A . 982 SER OG 1 1
4 19166 1 1 150 GLY C C 7.978 -5.047 25.486 1.00 . A A . 983 GLY C 1 1
4 19167 1 1 150 GLY CA C 7.609 -4.747 24.067 1.00 . A A . 983 GLY CA 1 1
4 19168 1 1 150 GLY H H 8.984 -6.268 23.653 1.00 . A A . 983 GLY H 1 1
4 19169 1 1 150 GLY HA2 H 7.901 -3.734 23.831 1.00 . A A . 983 GLY HA2 1 1
4 19170 1 1 150 GLY HA3 H 6.557 -4.944 23.933 1.00 . A A . 983 GLY HA3 1 1
4 19171 1 1 150 GLY N N 8.350 -5.640 23.211 1.00 . A A . 983 GLY N 1 1
4 19172 1 1 150 GLY O O 7.632 -6.097 26.014 1.00 . A A . 983 GLY O 1 1
4 19173 1 1 151 ALA C C 8.722 -3.424 28.555 1.00 . A A . 984 ALA C 1 1
4 19174 1 1 151 ALA CA C 9.233 -4.390 27.497 1.00 . A A . 984 ALA CA 1 1
4 19175 1 1 151 ALA CB C 10.767 -4.297 27.518 1.00 . A A . 984 ALA CB 1 1
4 19176 1 1 151 ALA H H 8.962 -3.271 25.704 1.00 . A A . 984 ALA H 1 1
4 19177 1 1 151 ALA HA H 8.956 -5.385 27.817 1.00 . A A . 984 ALA HA 1 1
4 19178 1 1 151 ALA HB1 H 11.200 -5.020 26.793 1.00 . A A . 984 ALA HB1 1 1
4 19179 1 1 151 ALA HB2 H 11.097 -3.276 27.226 1.00 . A A . 984 ALA HB2 1 1
4 19180 1 1 151 ALA HB3 H 11.174 -4.531 28.525 1.00 . A A . 984 ALA HB3 1 1
4 19181 1 1 151 ALA N N 8.704 -4.127 26.151 1.00 . A A . 984 ALA N 1 1
4 19182 1 1 151 ALA O O 8.532 -2.245 28.268 1.00 . A A . 984 ALA O 1 1
4 19183 1 1 152 LEU C C 8.970 -2.207 31.455 1.00 . A A . 985 LEU C 1 1
4 19184 1 1 152 LEU CA C 7.935 -3.148 30.915 1.00 . A A . 985 LEU CA 1 1
4 19185 1 1 152 LEU CB C 7.431 -4.057 32.062 1.00 . A A . 985 LEU CB 1 1
4 19186 1 1 152 LEU CD1 C 5.543 -2.524 32.920 1.00 . A A . 985 LEU CD1 1 1
4 19187 1 1 152 LEU CD2 C 6.469 -4.380 34.385 1.00 . A A . 985 LEU CD2 1 1
4 19188 1 1 152 LEU CG C 6.792 -3.350 33.284 1.00 . A A . 985 LEU CG 1 1
4 19189 1 1 152 LEU H H 8.677 -4.870 30.037 1.00 . A A . 985 LEU H 1 1
4 19190 1 1 152 LEU HA H 7.105 -2.575 30.527 1.00 . A A . 985 LEU HA 1 1
4 19191 1 1 152 LEU HB2 H 6.677 -4.757 31.640 1.00 . A A . 985 LEU HB2 1 1
4 19192 1 1 152 LEU HB3 H 8.283 -4.674 32.425 1.00 . A A . 985 LEU HB3 1 1
4 19193 1 1 152 LEU HD11 H 5.103 -2.075 33.835 1.00 . A A . 985 LEU HD11 1 1
4 19194 1 1 152 LEU HD12 H 5.801 -1.704 32.222 1.00 . A A . 985 LEU HD12 1 1
4 19195 1 1 152 LEU HD13 H 4.776 -3.171 32.445 1.00 . A A . 985 LEU HD13 1 1
4 19196 1 1 152 LEU HD21 H 7.385 -4.941 34.670 1.00 . A A . 985 LEU HD21 1 1
4 19197 1 1 152 LEU HD22 H 6.073 -3.869 35.288 1.00 . A A . 985 LEU HD22 1 1
4 19198 1 1 152 LEU HD23 H 5.710 -5.106 34.027 1.00 . A A . 985 LEU HD23 1 1
4 19199 1 1 152 LEU HG H 7.544 -2.649 33.714 1.00 . A A . 985 LEU HG 1 1
4 19200 1 1 152 LEU N N 8.492 -3.913 29.820 1.00 . A A . 985 LEU N 1 1
4 19201 1 1 152 LEU O O 10.071 -2.622 31.815 1.00 . A A . 985 LEU O 1 1
4 19202 1 1 153 LEU C C 9.246 0.474 33.370 1.00 . A A . 986 LEU C 1 1
4 19203 1 1 153 LEU CA C 9.537 0.125 31.929 1.00 . A A . 986 LEU CA 1 1
4 19204 1 1 153 LEU CB C 9.343 1.385 31.051 1.00 . A A . 986 LEU CB 1 1
4 19205 1 1 153 LEU CD1 C 11.772 2.067 30.764 1.00 . A A . 986 LEU CD1 1 1
4 19206 1 1 153 LEU CD2 C 9.924 3.796 30.584 1.00 . A A . 986 LEU CD2 1 1
4 19207 1 1 153 LEU CG C 10.385 2.500 31.266 1.00 . A A . 986 LEU CG 1 1
4 19208 1 1 153 LEU H H 7.732 -0.581 31.191 1.00 . A A . 986 LEU H 1 1
4 19209 1 1 153 LEU HA H 10.555 -0.228 31.844 1.00 . A A . 986 LEU HA 1 1
4 19210 1 1 153 LEU HB2 H 9.391 1.076 29.981 1.00 . A A . 986 LEU HB2 1 1
4 19211 1 1 153 LEU HB3 H 8.328 1.807 31.213 1.00 . A A . 986 LEU HB3 1 1
4 19212 1 1 153 LEU HD11 H 12.508 2.880 30.913 1.00 . A A . 986 LEU HD11 1 1
4 19213 1 1 153 LEU HD12 H 12.121 1.176 31.322 1.00 . A A . 986 LEU HD12 1 1
4 19214 1 1 153 LEU HD13 H 11.733 1.816 29.682 1.00 . A A . 986 LEU HD13 1 1
4 19215 1 1 153 LEU HD21 H 8.925 4.096 30.966 1.00 . A A . 986 LEU HD21 1 1
4 19216 1 1 153 LEU HD22 H 10.636 4.620 30.790 1.00 . A A . 986 LEU HD22 1 1
4 19217 1 1 153 LEU HD23 H 9.862 3.646 29.485 1.00 . A A . 986 LEU HD23 1 1
4 19218 1 1 153 LEU HG H 10.460 2.710 32.359 1.00 . A A . 986 LEU HG 1 1
4 19219 1 1 153 LEU N N 8.630 -0.898 31.485 1.00 . A A . 986 LEU N 1 1
4 19220 1 1 153 LEU O O 10.121 0.376 34.229 1.00 . A A . 986 LEU O 1 1
4 19221 1 1 154 TYR C C 6.231 0.612 35.177 1.00 . A A . 987 TYR C 1 1
4 19222 1 1 154 TYR CA C 7.513 1.345 34.915 1.00 . A A . 987 TYR CA 1 1
4 19223 1 1 154 TYR CB C 7.283 2.882 34.929 1.00 . A A . 987 TYR CB 1 1
4 19224 1 1 154 TYR CD1 C 8.563 3.341 37.050 1.00 . A A . 987 TYR CD1 1 1
4 19225 1 1 154 TYR CD2 C 6.277 4.123 36.898 1.00 . A A . 987 TYR CD2 1 1
4 19226 1 1 154 TYR CE1 C 8.670 3.890 38.333 1.00 . A A . 987 TYR CE1 1 1
4 19227 1 1 154 TYR CE2 C 6.384 4.686 38.177 1.00 . A A . 987 TYR CE2 1 1
4 19228 1 1 154 TYR CG C 7.365 3.447 36.321 1.00 . A A . 987 TYR CG 1 1
4 19229 1 1 154 TYR CZ C 7.580 4.566 38.899 1.00 . A A . 987 TYR CZ 1 1
4 19230 1 1 154 TYR H H 7.296 0.906 32.930 1.00 . A A . 987 TYR H 1 1
4 19231 1 1 154 TYR HA H 8.228 1.049 35.670 1.00 . A A . 987 TYR HA 1 1
4 19232 1 1 154 TYR HB2 H 8.093 3.372 34.344 1.00 . A A . 987 TYR HB2 1 1
4 19233 1 1 154 TYR HB3 H 6.308 3.152 34.471 1.00 . A A . 987 TYR HB3 1 1
4 19234 1 1 154 TYR HD1 H 9.416 2.842 36.616 1.00 . A A . 987 TYR HD1 1 1
4 19235 1 1 154 TYR HD2 H 5.351 4.221 36.351 1.00 . A A . 987 TYR HD2 1 1
4 19236 1 1 154 TYR HE1 H 9.598 3.796 38.879 1.00 . A A . 987 TYR HE1 1 1
4 19237 1 1 154 TYR HE2 H 5.542 5.210 38.602 1.00 . A A . 987 TYR HE2 1 1
4 19238 1 1 154 TYR HH H 6.854 5.530 40.413 1.00 . A A . 987 TYR HH 1 1
4 19239 1 1 154 TYR N N 7.990 0.890 33.646 1.00 . A A . 987 TYR N 1 1
4 19240 1 1 154 TYR O O 5.330 0.604 34.344 1.00 . A A . 987 TYR O 1 1
4 19241 1 1 154 TYR OH O 7.697 5.130 40.189 1.00 . A A . 987 TYR OH 1 1
4 19242 1 1 155 GLY C C 4.472 0.640 37.813 1.00 . A A . 988 GLY C 1 1
4 19243 1 1 155 GLY CA C 4.894 -0.487 36.930 1.00 . A A . 988 GLY CA 1 1
4 19244 1 1 155 GLY H H 6.885 -0.021 36.990 1.00 . A A . 988 GLY H 1 1
4 19245 1 1 155 GLY HA2 H 4.153 -0.653 36.159 1.00 . A A . 988 GLY HA2 1 1
4 19246 1 1 155 GLY HA3 H 5.118 -1.353 37.537 1.00 . A A . 988 GLY HA3 1 1
4 19247 1 1 155 GLY N N 6.126 -0.021 36.355 1.00 . A A . 988 GLY N 1 1
4 19248 1 1 155 GLY O O 5.286 1.153 38.582 1.00 . A A . 988 GLY O 1 1
4 19249 1 1 156 ASP C C 2.558 1.789 39.987 1.00 . A A . 989 ASP C 1 1
4 19250 1 1 156 ASP CA C 2.687 2.185 38.510 1.00 . A A . 989 ASP CA 1 1
4 19251 1 1 156 ASP CB C 1.279 2.685 38.085 1.00 . A A . 989 ASP CB 1 1
4 19252 1 1 156 ASP CG C 1.298 3.254 36.668 1.00 . A A . 989 ASP CG 1 1
4 19253 1 1 156 ASP H H 2.550 0.580 37.152 1.00 . A A . 989 ASP H 1 1
4 19254 1 1 156 ASP HA H 3.376 3.006 38.377 1.00 . A A . 989 ASP HA 1 1
4 19255 1 1 156 ASP HB2 H 0.542 1.855 38.140 1.00 . A A . 989 ASP HB2 1 1
4 19256 1 1 156 ASP HB3 H 0.944 3.497 38.767 1.00 . A A . 989 ASP HB3 1 1
4 19257 1 1 156 ASP N N 3.196 1.080 37.705 1.00 . A A . 989 ASP N 1 1
4 19258 1 1 156 ASP O O 1.981 0.734 40.251 1.00 . A A . 989 ASP O 1 1
4 19259 1 1 156 ASP OD1 O 2.261 3.993 36.329 1.00 . A A . 989 ASP OD1 1 1
4 19260 1 1 156 ASP OD2 O 0.332 2.968 35.911 1.00 . A A . 989 ASP OD2 1 1
4 19261 1 1 157 PRO C C 2.077 2.743 43.213 1.00 . A A . 990 PRO C 1 1
4 19262 1 1 157 PRO CA C 3.133 2.071 42.351 1.00 . A A . 990 PRO CA 1 1
4 19263 1 1 157 PRO CB C 4.540 2.511 42.791 1.00 . A A . 990 PRO CB 1 1
4 19264 1 1 157 PRO CD C 4.057 3.594 40.722 1.00 . A A . 990 PRO CD 1 1
4 19265 1 1 157 PRO CG C 4.783 3.827 42.046 1.00 . A A . 990 PRO CG 1 1
4 19266 1 1 157 PRO HA H 3.012 0.998 42.424 1.00 . A A . 990 PRO HA 1 1
4 19267 1 1 157 PRO HB2 H 4.655 2.604 43.890 1.00 . A A . 990 PRO HB2 1 1
4 19268 1 1 157 PRO HB3 H 5.281 1.768 42.420 1.00 . A A . 990 PRO HB3 1 1
4 19269 1 1 157 PRO HD2 H 3.574 4.519 40.347 1.00 . A A . 990 PRO HD2 1 1
4 19270 1 1 157 PRO HD3 H 4.787 3.215 39.974 1.00 . A A . 990 PRO HD3 1 1
4 19271 1 1 157 PRO HG2 H 4.312 4.674 42.588 1.00 . A A . 990 PRO HG2 1 1
4 19272 1 1 157 PRO HG3 H 5.862 4.030 41.901 1.00 . A A . 990 PRO HG3 1 1
4 19273 1 1 157 PRO N N 3.049 2.557 40.976 1.00 . A A . 990 PRO N 1 1
4 19274 1 1 157 PRO O O 2.390 3.684 43.942 1.00 . A A . 990 PRO O 1 1
4 19275 1 1 158 GLU C C -0.954 3.840 43.241 1.00 . A A . 991 GLU C 1 1
4 19276 1 1 158 GLU CA C -0.383 2.589 43.841 1.00 . A A . 991 GLU CA 1 1
4 19277 1 1 158 GLU CB C -0.249 2.695 45.384 1.00 . A A . 991 GLU CB 1 1
4 19278 1 1 158 GLU CD C 0.365 1.503 47.549 1.00 . A A . 991 GLU CD 1 1
4 19279 1 1 158 GLU CG C 0.208 1.371 46.032 1.00 . A A . 991 GLU CG 1 1
4 19280 1 1 158 GLU H H 0.664 1.493 42.508 1.00 . A A . 991 GLU H 1 1
4 19281 1 1 158 GLU HA H -1.086 1.797 43.633 1.00 . A A . 991 GLU HA 1 1
4 19282 1 1 158 GLU HB2 H 0.480 3.491 45.647 1.00 . A A . 991 GLU HB2 1 1
4 19283 1 1 158 GLU HB3 H -1.235 2.978 45.816 1.00 . A A . 991 GLU HB3 1 1
4 19284 1 1 158 GLU HG2 H -0.538 0.576 45.814 1.00 . A A . 991 GLU HG2 1 1
4 19285 1 1 158 GLU HG3 H 1.186 1.065 45.604 1.00 . A A . 991 GLU HG3 1 1
4 19286 1 1 158 GLU N N 0.825 2.228 43.138 1.00 . A A . 991 GLU N 1 1
4 19287 1 1 158 GLU O O -1.959 3.822 42.534 1.00 . A A . 991 GLU O 1 1
4 19288 1 1 158 GLU OE1 O 0.134 2.615 48.095 1.00 . A A . 991 GLU OE1 1 1
4 19289 1 1 158 GLU OE2 O 0.731 0.475 48.182 1.00 . A A . 991 GLU OE2 1 1
4 19290 1 1 159 LEU C C -1.956 6.767 43.538 1.00 . A A . 992 LEU C 1 1
4 19291 1 1 159 LEU CA C -0.542 6.332 43.204 1.00 . A A . 992 LEU CA 1 1
4 19292 1 1 159 LEU CB C -0.161 6.700 41.747 1.00 . A A . 992 LEU CB 1 1
4 19293 1 1 159 LEU CD1 C 1.623 6.655 39.929 1.00 . A A . 992 LEU CD1 1 1
4 19294 1 1 159 LEU CD2 C 2.190 7.637 42.192 1.00 . A A . 992 LEU CD2 1 1
4 19295 1 1 159 LEU CG C 1.355 6.579 41.444 1.00 . A A . 992 LEU CG 1 1
4 19296 1 1 159 LEU H H 0.616 4.760 43.978 1.00 . A A . 992 LEU H 1 1
4 19297 1 1 159 LEU HA H 0.089 6.906 43.864 1.00 . A A . 992 LEU HA 1 1
4 19298 1 1 159 LEU HB2 H -0.721 6.032 41.056 1.00 . A A . 992 LEU HB2 1 1
4 19299 1 1 159 LEU HB3 H -0.460 7.748 41.525 1.00 . A A . 992 LEU HB3 1 1
4 19300 1 1 159 LEU HD11 H 2.712 6.573 39.728 1.00 . A A . 992 LEU HD11 1 1
4 19301 1 1 159 LEU HD12 H 1.105 5.828 39.401 1.00 . A A . 992 LEU HD12 1 1
4 19302 1 1 159 LEU HD13 H 1.261 7.621 39.522 1.00 . A A . 992 LEU HD13 1 1
4 19303 1 1 159 LEU HD21 H 2.080 7.528 43.292 1.00 . A A . 992 LEU HD21 1 1
4 19304 1 1 159 LEU HD22 H 3.265 7.526 41.937 1.00 . A A . 992 LEU HD22 1 1
4 19305 1 1 159 LEU HD23 H 1.864 8.658 41.902 1.00 . A A . 992 LEU HD23 1 1
4 19306 1 1 159 LEU HG H 1.695 5.574 41.784 1.00 . A A . 992 LEU HG 1 1
4 19307 1 1 159 LEU N N -0.258 4.951 43.536 1.00 . A A . 992 LEU N 1 1
4 19308 1 1 159 LEU O O -2.575 7.528 42.796 1.00 . A A . 992 LEU O 1 1
4 19309 1 1 160 GLU C C -3.604 7.545 46.383 1.00 . A A . 993 GLU C 1 1
4 19310 1 1 160 GLU CA C -3.784 6.671 45.182 1.00 . A A . 993 GLU CA 1 1
4 19311 1 1 160 GLU CB C -4.656 5.460 45.598 1.00 . A A . 993 GLU CB 1 1
4 19312 1 1 160 GLU CD C -6.006 3.442 44.833 1.00 . A A . 993 GLU CD 1 1
4 19313 1 1 160 GLU CG C -5.014 4.532 44.418 1.00 . A A . 993 GLU CG 1 1
4 19314 1 1 160 GLU H H -1.990 5.577 45.166 1.00 . A A . 993 GLU H 1 1
4 19315 1 1 160 GLU HA H -4.318 7.229 44.426 1.00 . A A . 993 GLU HA 1 1
4 19316 1 1 160 GLU HB2 H -4.127 4.868 46.377 1.00 . A A . 993 GLU HB2 1 1
4 19317 1 1 160 GLU HB3 H -5.604 5.841 46.040 1.00 . A A . 993 GLU HB3 1 1
4 19318 1 1 160 GLU HG2 H -5.471 5.135 43.603 1.00 . A A . 993 GLU HG2 1 1
4 19319 1 1 160 GLU HG3 H -4.093 4.049 44.030 1.00 . A A . 993 GLU HG3 1 1
4 19320 1 1 160 GLU N N -2.470 6.310 44.706 1.00 . A A . 993 GLU N 1 1
4 19321 1 1 160 GLU O O -2.858 7.217 47.305 1.00 . A A . 993 GLU O 1 1
4 19322 1 1 160 GLU OE1 O -6.415 3.405 46.025 1.00 . A A . 993 GLU OE1 1 1
4 19323 1 1 160 GLU OE2 O -6.375 2.628 43.944 1.00 . A A . 993 GLU OE2 1 1
4 19324 1 1 161 HIS C C -5.759 9.868 47.769 1.00 . A A . 994 HIS C 1 1
4 19325 1 1 161 HIS CA C -4.311 9.622 47.483 1.00 . A A . 994 HIS CA 1 1
4 19326 1 1 161 HIS CB C -3.616 10.971 47.174 1.00 . A A . 994 HIS CB 1 1
4 19327 1 1 161 HIS CD2 C -1.068 10.911 47.664 1.00 . A A . 994 HIS CD2 1 1
4 19328 1 1 161 HIS CE1 C -0.444 10.399 45.625 1.00 . A A . 994 HIS CE1 1 1
4 19329 1 1 161 HIS CG C -2.153 10.818 46.847 1.00 . A A . 994 HIS CG 1 1
4 19330 1 1 161 HIS H H -4.869 8.961 45.599 1.00 . A A . 994 HIS H 1 1
4 19331 1 1 161 HIS HA H -3.858 9.171 48.355 1.00 . A A . 994 HIS HA 1 1
4 19332 1 1 161 HIS HB2 H -4.115 11.473 46.316 1.00 . A A . 994 HIS HB2 1 1
4 19333 1 1 161 HIS HB3 H -3.699 11.638 48.060 1.00 . A A . 994 HIS HB3 1 1
4 19334 1 1 161 HIS HD2 H -1.005 11.135 48.720 1.00 . A A . 994 HIS HD2 1 1
4 19335 1 1 161 HIS HE1 H 0.204 10.146 44.786 1.00 . A A . 994 HIS HE1 1 1
4 19336 1 1 161 HIS HE2 H 0.980 10.605 47.179 1.00 . A A . 994 HIS HE2 1 1
4 19337 1 1 161 HIS N N -4.302 8.703 46.378 1.00 . A A . 994 HIS N 1 1
4 19338 1 1 161 HIS ND1 N -1.757 10.496 45.559 1.00 . A A . 994 HIS ND1 1 1
4 19339 1 1 161 HIS NE2 N 0.027 10.639 46.874 1.00 . A A . 994 HIS NE2 1 1
4 19340 1 1 161 HIS O O -6.452 10.509 46.980 1.00 . A A . 994 HIS O 1 1
4 19341 1 1 162 ALA C C -8.691 8.899 48.432 1.00 . A A . 995 ALA C 1 1
4 19342 1 1 162 ALA CA C -7.605 9.463 49.388 1.00 . A A . 995 ALA CA 1 1
4 19343 1 1 162 ALA CB C -7.976 10.900 49.810 1.00 . A A . 995 ALA CB 1 1
4 19344 1 1 162 ALA H H -5.640 8.824 49.525 1.00 . A A . 995 ALA H 1 1
4 19345 1 1 162 ALA HA H -7.646 8.855 50.279 1.00 . A A . 995 ALA HA 1 1
4 19346 1 1 162 ALA HB1 H -7.220 11.294 50.521 1.00 . A A . 995 ALA HB1 1 1
4 19347 1 1 162 ALA HB2 H -8.012 11.568 48.923 1.00 . A A . 995 ALA HB2 1 1
4 19348 1 1 162 ALA HB3 H -8.964 10.926 50.316 1.00 . A A . 995 ALA HB3 1 1
4 19349 1 1 162 ALA N N -6.239 9.343 48.921 1.00 . A A . 995 ALA N 1 1
4 19350 1 1 162 ALA O O -9.855 9.302 48.528 1.00 . A A . 995 ALA O 1 1
4 19351 2 1 13 PRO C C 24.806 0.706 43.816 1.00 . B B . 846 PRO C 1 1
4 19352 2 1 13 PRO CA C 25.461 0.103 45.033 1.00 . B B . 846 PRO CA 1 1
4 19353 2 1 13 PRO CB C 26.752 -0.635 44.644 1.00 . B B . 846 PRO CB 1 1
4 19354 2 1 13 PRO CD C 25.157 -2.288 45.317 1.00 . B B . 846 PRO CD 1 1
4 19355 2 1 13 PRO CG C 26.296 -2.062 44.319 1.00 . B B . 846 PRO CG 1 1
4 19356 2 1 13 PRO HA H 25.613 0.877 45.769 1.00 . B B . 846 PRO HA 1 1
4 19357 2 1 13 PRO HB2 H 27.293 -0.162 43.802 1.00 . B B . 846 PRO HB2 1 1
4 19358 2 1 13 PRO HB3 H 27.424 -0.675 45.531 1.00 . B B . 846 PRO HB3 1 1
4 19359 2 1 13 PRO HD2 H 24.372 -2.946 44.888 1.00 . B B . 846 PRO HD2 1 1
4 19360 2 1 13 PRO HD3 H 25.541 -2.707 46.271 1.00 . B B . 846 PRO HD3 1 1
4 19361 2 1 13 PRO HG2 H 25.889 -2.095 43.283 1.00 . B B . 846 PRO HG2 1 1
4 19362 2 1 13 PRO HG3 H 27.111 -2.803 44.429 1.00 . B B . 846 PRO HG3 1 1
4 19363 2 1 13 PRO N N 24.625 -0.953 45.581 1.00 . B B . 846 PRO N 1 1
4 19364 2 1 13 PRO O O 23.874 0.114 43.272 1.00 . B B . 846 PRO O 1 1
4 19365 2 1 14 VAL C C 25.960 2.873 41.348 1.00 . B B . 847 VAL C 1 1
4 19366 2 1 14 VAL CA C 24.758 2.587 42.228 1.00 . B B . 847 VAL CA 1 1
4 19367 2 1 14 VAL CB C 24.066 3.902 42.582 1.00 . B B . 847 VAL CB 1 1
4 19368 2 1 14 VAL CG1 C 23.437 4.518 41.313 1.00 . B B . 847 VAL CG1 1 1
4 19369 2 1 14 VAL CG2 C 22.991 3.642 43.662 1.00 . B B . 847 VAL CG2 1 1
4 19370 2 1 14 VAL H H 26.044 2.350 43.841 1.00 . B B . 847 VAL H 1 1
4 19371 2 1 14 VAL HA H 24.042 1.961 41.721 1.00 . B B . 847 VAL HA 1 1
4 19372 2 1 14 VAL HB H 24.800 4.625 43.004 1.00 . B B . 847 VAL HB 1 1
4 19373 2 1 14 VAL HG11 H 22.905 5.458 41.573 1.00 . B B . 847 VAL HG11 1 1
4 19374 2 1 14 VAL HG12 H 24.213 4.758 40.559 1.00 . B B . 847 VAL HG12 1 1
4 19375 2 1 14 VAL HG13 H 22.708 3.812 40.862 1.00 . B B . 847 VAL HG13 1 1
4 19376 2 1 14 VAL HG21 H 23.455 3.299 44.610 1.00 . B B . 847 VAL HG21 1 1
4 19377 2 1 14 VAL HG22 H 22.435 4.580 43.872 1.00 . B B . 847 VAL HG22 1 1
4 19378 2 1 14 VAL HG23 H 22.272 2.870 43.315 1.00 . B B . 847 VAL HG23 1 1
4 19379 2 1 14 VAL N N 25.288 1.894 43.382 1.00 . B B . 847 VAL N 1 1
4 19380 2 1 14 VAL O O 26.875 3.540 41.828 1.00 . B B . 847 VAL O 1 1
4 19381 2 1 15 PRO C C 27.159 3.868 38.486 1.00 . B B . 848 PRO C 1 1
4 19382 2 1 15 PRO CA C 27.252 2.594 39.296 1.00 . B B . 848 PRO CA 1 1
4 19383 2 1 15 PRO CB C 27.275 1.366 38.371 1.00 . B B . 848 PRO CB 1 1
4 19384 2 1 15 PRO CD C 25.203 1.340 39.566 1.00 . B B . 848 PRO CD 1 1
4 19385 2 1 15 PRO CG C 25.802 0.982 38.205 1.00 . B B . 848 PRO CG 1 1
4 19386 2 1 15 PRO HA H 28.128 2.644 39.929 1.00 . B B . 848 PRO HA 1 1
4 19387 2 1 15 PRO HB2 H 27.780 1.554 37.403 1.00 . B B . 848 PRO HB2 1 1
4 19388 2 1 15 PRO HB3 H 27.801 0.535 38.893 1.00 . B B . 848 PRO HB3 1 1
4 19389 2 1 15 PRO HD2 H 24.151 1.682 39.463 1.00 . B B . 848 PRO HD2 1 1
4 19390 2 1 15 PRO HD3 H 25.262 0.467 40.253 1.00 . B B . 848 PRO HD3 1 1
4 19391 2 1 15 PRO HG2 H 25.343 1.621 37.420 1.00 . B B . 848 PRO HG2 1 1
4 19392 2 1 15 PRO HG3 H 25.663 -0.087 37.946 1.00 . B B . 848 PRO HG3 1 1
4 19393 2 1 15 PRO N N 26.043 2.423 40.091 1.00 . B B . 848 PRO N 1 1
4 19394 2 1 15 PRO O O 28.210 4.374 38.097 1.00 . B B . 848 PRO O 1 1
4 19395 2 1 16 GLN C C 26.394 5.864 36.276 1.00 . B B . 849 GLN C 1 1
4 19396 2 1 16 GLN CA C 25.554 5.568 37.496 1.00 . B B . 849 GLN CA 1 1
4 19397 2 1 16 GLN CB C 25.409 6.805 38.417 1.00 . B B . 849 GLN CB 1 1
4 19398 2 1 16 GLN CD C 24.325 9.033 38.857 1.00 . B B . 849 GLN CD 1 1
4 19399 2 1 16 GLN CG C 24.526 7.919 37.821 1.00 . B B . 849 GLN CG 1 1
4 19400 2 1 16 GLN H H 25.162 3.937 38.704 1.00 . B B . 849 GLN H 1 1
4 19401 2 1 16 GLN HA H 24.560 5.351 37.130 1.00 . B B . 849 GLN HA 1 1
4 19402 2 1 16 GLN HB2 H 24.932 6.458 39.362 1.00 . B B . 849 GLN HB2 1 1
4 19403 2 1 16 GLN HB3 H 26.413 7.201 38.684 1.00 . B B . 849 GLN HB3 1 1
4 19404 2 1 16 GLN HE21 H 25.173 10.421 37.601 1.00 . B B . 849 GLN HE21 1 1
4 19405 2 1 16 GLN HE22 H 24.632 11.047 39.126 1.00 . B B . 849 GLN HE22 1 1
4 19406 2 1 16 GLN HG2 H 24.989 8.321 36.897 1.00 . B B . 849 GLN HG2 1 1
4 19407 2 1 16 GLN HG3 H 23.531 7.499 37.563 1.00 . B B . 849 GLN HG3 1 1
4 19408 2 1 16 GLN N N 25.922 4.368 38.223 1.00 . B B . 849 GLN N 1 1
4 19409 2 1 16 GLN NE2 N 24.754 10.279 38.497 1.00 . B B . 849 GLN NE2 1 1
4 19410 2 1 16 GLN O O 27.187 6.804 36.260 1.00 . B B . 849 GLN O 1 1
4 19411 2 1 16 GLN OE1 O 23.791 8.791 39.945 1.00 . B B . 849 GLN OE1 1 1
4 19412 2 1 17 VAL C C 26.144 5.391 32.867 1.00 . B B . 850 VAL C 1 1
4 19413 2 1 17 VAL CA C 27.054 5.083 34.027 1.00 . B B . 850 VAL CA 1 1
4 19414 2 1 17 VAL CB C 27.737 3.743 33.745 1.00 . B B . 850 VAL CB 1 1
4 19415 2 1 17 VAL CG1 C 28.473 3.755 32.389 1.00 . B B . 850 VAL CG1 1 1
4 19416 2 1 17 VAL CG2 C 28.716 3.426 34.891 1.00 . B B . 850 VAL CG2 1 1
4 19417 2 1 17 VAL H H 25.570 4.284 35.259 1.00 . B B . 850 VAL H 1 1
4 19418 2 1 17 VAL HA H 27.799 5.865 34.105 1.00 . B B . 850 VAL HA 1 1
4 19419 2 1 17 VAL HB H 26.972 2.934 33.717 1.00 . B B . 850 VAL HB 1 1
4 19420 2 1 17 VAL HG11 H 29.093 2.839 32.285 1.00 . B B . 850 VAL HG11 1 1
4 19421 2 1 17 VAL HG12 H 27.762 3.781 31.540 1.00 . B B . 850 VAL HG12 1 1
4 19422 2 1 17 VAL HG13 H 29.133 4.645 32.328 1.00 . B B . 850 VAL HG13 1 1
4 19423 2 1 17 VAL HG21 H 28.168 3.260 35.839 1.00 . B B . 850 VAL HG21 1 1
4 19424 2 1 17 VAL HG22 H 29.288 2.502 34.658 1.00 . B B . 850 VAL HG22 1 1
4 19425 2 1 17 VAL HG23 H 29.434 4.263 35.030 1.00 . B B . 850 VAL HG23 1 1
4 19426 2 1 17 VAL N N 26.238 5.025 35.229 1.00 . B B . 850 VAL N 1 1
4 19427 2 1 17 VAL O O 25.068 4.808 32.754 1.00 . B B . 850 VAL O 1 1
4 19428 2 1 18 ALA C C 27.003 6.546 29.653 1.00 . B B . 851 ALA C 1 1
4 19429 2 1 18 ALA CA C 25.906 6.445 30.669 1.00 . B B . 851 ALA CA 1 1
4 19430 2 1 18 ALA CB C 24.980 7.666 30.570 1.00 . B B . 851 ALA CB 1 1
4 19431 2 1 18 ALA H H 27.415 6.829 32.057 1.00 . B B . 851 ALA H 1 1
4 19432 2 1 18 ALA HA H 25.347 5.546 30.442 1.00 . B B . 851 ALA HA 1 1
4 19433 2 1 18 ALA HB1 H 24.149 7.565 31.300 1.00 . B B . 851 ALA HB1 1 1
4 19434 2 1 18 ALA HB2 H 25.545 8.589 30.813 1.00 . B B . 851 ALA HB2 1 1
4 19435 2 1 18 ALA HB3 H 24.547 7.761 29.552 1.00 . B B . 851 ALA HB3 1 1
4 19436 2 1 18 ALA N N 26.555 6.313 31.956 1.00 . B B . 851 ALA N 1 1
4 19437 2 1 18 ALA O O 28.136 6.842 30.020 1.00 . B B . 851 ALA O 1 1
4 19438 2 1 19 PHE C C 26.971 6.801 26.038 1.00 . B B . 852 PHE C 1 1
4 19439 2 1 19 PHE CA C 27.685 6.427 27.313 1.00 . B B . 852 PHE CA 1 1
4 19440 2 1 19 PHE CB C 28.588 5.170 27.126 1.00 . B B . 852 PHE CB 1 1
4 19441 2 1 19 PHE CD1 C 27.400 3.271 28.280 1.00 . B B . 852 PHE CD1 1 1
4 19442 2 1 19 PHE CD2 C 27.424 3.311 25.856 1.00 . B B . 852 PHE CD2 1 1
4 19443 2 1 19 PHE CE1 C 26.564 2.153 28.259 1.00 . B B . 852 PHE CE1 1 1
4 19444 2 1 19 PHE CE2 C 26.618 2.167 25.832 1.00 . B B . 852 PHE CE2 1 1
4 19445 2 1 19 PHE CG C 27.801 3.887 27.081 1.00 . B B . 852 PHE CG 1 1
4 19446 2 1 19 PHE CZ C 26.166 1.606 27.035 1.00 . B B . 852 PHE CZ 1 1
4 19447 2 1 19 PHE H H 25.793 5.977 28.076 1.00 . B B . 852 PHE H 1 1
4 19448 2 1 19 PHE HA H 28.326 7.255 27.559 1.00 . B B . 852 PHE HA 1 1
4 19449 2 1 19 PHE HB2 H 29.203 5.264 26.211 1.00 . B B . 852 PHE HB2 1 1
4 19450 2 1 19 PHE HB3 H 29.279 5.094 27.993 1.00 . B B . 852 PHE HB3 1 1
4 19451 2 1 19 PHE HD1 H 27.701 3.693 29.227 1.00 . B B . 852 PHE HD1 1 1
4 19452 2 1 19 PHE HD2 H 27.735 3.766 24.928 1.00 . B B . 852 PHE HD2 1 1
4 19453 2 1 19 PHE HE1 H 26.215 1.726 29.186 1.00 . B B . 852 PHE HE1 1 1
4 19454 2 1 19 PHE HE2 H 26.314 1.742 24.887 1.00 . B B . 852 PHE HE2 1 1
4 19455 2 1 19 PHE HZ H 25.518 0.745 27.022 1.00 . B B . 852 PHE HZ 1 1
4 19456 2 1 19 PHE N N 26.701 6.274 28.357 1.00 . B B . 852 PHE N 1 1
4 19457 2 1 19 PHE O O 25.903 6.277 25.736 1.00 . B B . 852 PHE O 1 1
4 19458 2 1 20 SER C C 27.968 9.016 23.283 1.00 . B B . 853 SER C 1 1
4 19459 2 1 20 SER CA C 26.940 8.204 24.027 1.00 . B B . 853 SER CA 1 1
4 19460 2 1 20 SER CB C 25.669 9.069 24.256 1.00 . B B . 853 SER CB 1 1
4 19461 2 1 20 SER H H 28.331 8.276 25.600 1.00 . B B . 853 SER H 1 1
4 19462 2 1 20 SER HA H 26.692 7.335 23.433 1.00 . B B . 853 SER HA 1 1
4 19463 2 1 20 SER HB2 H 24.957 8.516 24.901 1.00 . B B . 853 SER HB2 1 1
4 19464 2 1 20 SER HB3 H 25.932 10.012 24.777 1.00 . B B . 853 SER HB3 1 1
4 19465 2 1 20 SER HG H 24.246 9.918 23.281 1.00 . B B . 853 SER HG 1 1
4 19466 2 1 20 SER N N 27.560 7.733 25.250 1.00 . B B . 853 SER N 1 1
4 19467 2 1 20 SER O O 28.436 10.013 23.831 1.00 . B B . 853 SER O 1 1
4 19468 2 1 20 SER OG O 24.994 9.369 23.038 1.00 . B B . 853 SER OG 1 1
4 19469 2 1 21 ALA C C 28.788 9.793 20.083 1.00 . B B . 854 ALA C 1 1
4 19470 2 1 21 ALA CA C 29.417 9.328 21.350 1.00 . B B . 854 ALA CA 1 1
4 19471 2 1 21 ALA CB C 30.626 8.449 20.986 1.00 . B B . 854 ALA CB 1 1
4 19472 2 1 21 ALA H H 27.998 7.835 21.539 1.00 . B B . 854 ALA H 1 1
4 19473 2 1 21 ALA HA H 29.758 10.185 21.908 1.00 . B B . 854 ALA HA 1 1
4 19474 2 1 21 ALA HB1 H 31.096 8.052 21.910 1.00 . B B . 854 ALA HB1 1 1
4 19475 2 1 21 ALA HB2 H 30.322 7.589 20.354 1.00 . B B . 854 ALA HB2 1 1
4 19476 2 1 21 ALA HB3 H 31.385 9.036 20.434 1.00 . B B . 854 ALA HB3 1 1
4 19477 2 1 21 ALA N N 28.392 8.601 22.051 1.00 . B B . 854 ALA N 1 1
4 19478 2 1 21 ALA O O 27.847 9.168 19.593 1.00 . B B . 854 ALA O 1 1
4 19479 2 1 22 ALA C C 29.860 11.837 17.318 1.00 . B B . 855 ALA C 1 1
4 19480 2 1 22 ALA CA C 28.775 11.357 18.232 1.00 . B B . 855 ALA CA 1 1
4 19481 2 1 22 ALA CB C 27.653 12.403 18.320 1.00 . B B . 855 ALA CB 1 1
4 19482 2 1 22 ALA H H 29.980 11.477 20.027 1.00 . B B . 855 ALA H 1 1
4 19483 2 1 22 ALA HA H 28.351 10.505 17.716 1.00 . B B . 855 ALA HA 1 1
4 19484 2 1 22 ALA HB1 H 26.759 11.930 18.779 1.00 . B B . 855 ALA HB1 1 1
4 19485 2 1 22 ALA HB2 H 27.940 13.271 18.942 1.00 . B B . 855 ALA HB2 1 1
4 19486 2 1 22 ALA HB3 H 27.353 12.768 17.315 1.00 . B B . 855 ALA HB3 1 1
4 19487 2 1 22 ALA N N 29.306 10.907 19.514 1.00 . B B . 855 ALA N 1 1
4 19488 2 1 22 ALA O O 30.971 12.139 17.752 1.00 . B B . 855 ALA O 1 1
4 19489 2 1 23 LEU C C 29.987 13.000 13.979 1.00 . B B . 856 LEU C 1 1
4 19490 2 1 23 LEU CA C 30.525 12.004 14.965 1.00 . B B . 856 LEU CA 1 1
4 19491 2 1 23 LEU CB C 30.833 10.643 14.313 1.00 . B B . 856 LEU CB 1 1
4 19492 2 1 23 LEU CD1 C 31.763 10.992 11.946 1.00 . B B . 856 LEU CD1 1 1
4 19493 2 1 23 LEU CD2 C 33.281 11.344 13.994 1.00 . B B . 856 LEU CD2 1 1
4 19494 2 1 23 LEU CG C 32.073 10.590 13.398 1.00 . B B . 856 LEU CG 1 1
4 19495 2 1 23 LEU H H 28.628 11.595 15.692 1.00 . B B . 856 LEU H 1 1
4 19496 2 1 23 LEU HA H 31.417 12.426 15.407 1.00 . B B . 856 LEU HA 1 1
4 19497 2 1 23 LEU HB2 H 31.028 9.930 15.149 1.00 . B B . 856 LEU HB2 1 1
4 19498 2 1 23 LEU HB3 H 29.943 10.260 13.769 1.00 . B B . 856 LEU HB3 1 1
4 19499 2 1 23 LEU HD11 H 32.597 10.701 11.279 1.00 . B B . 856 LEU HD11 1 1
4 19500 2 1 23 LEU HD12 H 30.848 10.470 11.595 1.00 . B B . 856 LEU HD12 1 1
4 19501 2 1 23 LEU HD13 H 31.607 12.086 11.853 1.00 . B B . 856 LEU HD13 1 1
4 19502 2 1 23 LEU HD21 H 33.371 11.124 15.078 1.00 . B B . 856 LEU HD21 1 1
4 19503 2 1 23 LEU HD22 H 34.224 11.028 13.511 1.00 . B B . 856 LEU HD22 1 1
4 19504 2 1 23 LEU HD23 H 33.169 12.440 13.864 1.00 . B B . 856 LEU HD23 1 1
4 19505 2 1 23 LEU HG H 32.345 9.508 13.367 1.00 . B B . 856 LEU HG 1 1
4 19506 2 1 23 LEU N N 29.549 11.823 15.994 1.00 . B B . 856 LEU N 1 1
4 19507 2 1 23 LEU O O 28.822 12.953 13.586 1.00 . B B . 856 LEU O 1 1
4 19508 2 1 24 SER C C 31.703 15.816 12.386 1.00 . B B . 857 SER C 1 1
4 19509 2 1 24 SER CA C 30.470 15.189 12.983 1.00 . B B . 857 SER CA 1 1
4 19510 2 1 24 SER CB C 29.790 16.189 13.961 1.00 . B B . 857 SER CB 1 1
4 19511 2 1 24 SER H H 31.776 13.963 14.004 1.00 . B B . 857 SER H 1 1
4 19512 2 1 24 SER HA H 29.797 14.956 12.170 1.00 . B B . 857 SER HA 1 1
4 19513 2 1 24 SER HB2 H 29.591 17.159 13.458 1.00 . B B . 857 SER HB2 1 1
4 19514 2 1 24 SER HB3 H 28.813 15.769 14.285 1.00 . B B . 857 SER HB3 1 1
4 19515 2 1 24 SER HG H 30.150 17.134 15.603 1.00 . B B . 857 SER HG 1 1
4 19516 2 1 24 SER N N 30.856 13.967 13.617 1.00 . B B . 857 SER N 1 1
4 19517 2 1 24 SER O O 31.613 16.942 11.897 1.00 . B B . 857 SER O 1 1
4 19518 2 1 24 SER OG O 30.574 16.412 15.130 1.00 . B B . 857 SER OG 1 1
4 19519 2 1 25 LEU C C 33.738 16.001 10.157 1.00 . B B . 858 LEU C 1 1
4 19520 2 1 25 LEU CA C 34.029 15.353 11.519 1.00 . B B . 858 LEU CA 1 1
4 19521 2 1 25 LEU CB C 34.916 14.093 11.286 1.00 . B B . 858 LEU CB 1 1
4 19522 2 1 25 LEU CD1 C 34.852 13.331 8.782 1.00 . B B . 858 LEU CD1 1 1
4 19523 2 1 25 LEU CD2 C 35.014 11.663 10.595 1.00 . B B . 858 LEU CD2 1 1
4 19524 2 1 25 LEU CG C 34.441 13.040 10.241 1.00 . B B . 858 LEU CG 1 1
4 19525 2 1 25 LEU H H 32.994 14.355 13.070 1.00 . B B . 858 LEU H 1 1
4 19526 2 1 25 LEU HA H 34.614 16.044 12.106 1.00 . B B . 858 LEU HA 1 1
4 19527 2 1 25 LEU HB2 H 35.942 14.411 11.003 1.00 . B B . 858 LEU HB2 1 1
4 19528 2 1 25 LEU HB3 H 35.001 13.582 12.271 1.00 . B B . 858 LEU HB3 1 1
4 19529 2 1 25 LEU HD11 H 34.645 12.444 8.145 1.00 . B B . 858 LEU HD11 1 1
4 19530 2 1 25 LEU HD12 H 34.297 14.185 8.354 1.00 . B B . 858 LEU HD12 1 1
4 19531 2 1 25 LEU HD13 H 35.939 13.547 8.731 1.00 . B B . 858 LEU HD13 1 1
4 19532 2 1 25 LEU HD21 H 34.729 11.382 11.623 1.00 . B B . 858 LEU HD21 1 1
4 19533 2 1 25 LEU HD22 H 34.646 10.886 9.893 1.00 . B B . 858 LEU HD22 1 1
4 19534 2 1 25 LEU HD23 H 36.115 11.695 10.544 1.00 . B B . 858 LEU HD23 1 1
4 19535 2 1 25 LEU HG H 33.332 12.968 10.292 1.00 . B B . 858 LEU HG 1 1
4 19536 2 1 25 LEU N N 32.867 15.092 12.385 1.00 . B B . 858 LEU N 1 1
4 19537 2 1 25 LEU O O 32.694 15.704 9.574 1.00 . B B . 858 LEU O 1 1
4 19538 2 1 26 PRO C C 34.130 17.038 7.161 1.00 . B B . 859 PRO C 1 1
4 19539 2 1 26 PRO CA C 34.147 17.745 8.501 1.00 . B B . 859 PRO CA 1 1
4 19540 2 1 26 PRO CB C 35.165 18.899 8.501 1.00 . B B . 859 PRO CB 1 1
4 19541 2 1 26 PRO CD C 35.831 17.335 10.188 1.00 . B B . 859 PRO CD 1 1
4 19542 2 1 26 PRO CG C 36.415 18.321 9.174 1.00 . B B . 859 PRO CG 1 1
4 19543 2 1 26 PRO HA H 33.149 18.112 8.700 1.00 . B B . 859 PRO HA 1 1
4 19544 2 1 26 PRO HB2 H 35.372 19.306 7.492 1.00 . B B . 859 PRO HB2 1 1
4 19545 2 1 26 PRO HB3 H 34.772 19.720 9.141 1.00 . B B . 859 PRO HB3 1 1
4 19546 2 1 26 PRO HD2 H 36.518 16.480 10.356 1.00 . B B . 859 PRO HD2 1 1
4 19547 2 1 26 PRO HD3 H 35.613 17.854 11.147 1.00 . B B . 859 PRO HD3 1 1
4 19548 2 1 26 PRO HG2 H 37.017 17.764 8.424 1.00 . B B . 859 PRO HG2 1 1
4 19549 2 1 26 PRO HG3 H 37.043 19.101 9.647 1.00 . B B . 859 PRO HG3 1 1
4 19550 2 1 26 PRO N N 34.573 16.880 9.592 1.00 . B B . 859 PRO N 1 1
4 19551 2 1 26 PRO O O 33.141 17.186 6.444 1.00 . B B . 859 PRO O 1 1
4 19552 2 1 27 ARG C C 36.345 14.599 5.577 1.00 . B B . 860 ARG C 1 1
4 19553 2 1 27 ARG CA C 35.284 15.658 5.500 1.00 . B B . 860 ARG CA 1 1
4 19554 2 1 27 ARG CB C 35.627 16.621 4.326 1.00 . B B . 860 ARG CB 1 1
4 19555 2 1 27 ARG CD C 37.332 18.142 3.166 1.00 . B B . 860 ARG CD 1 1
4 19556 2 1 27 ARG CG C 37.037 17.242 4.373 1.00 . B B . 860 ARG CG 1 1
4 19557 2 1 27 ARG CZ C 39.690 17.812 2.284 1.00 . B B . 860 ARG CZ 1 1
4 19558 2 1 27 ARG H H 35.988 16.178 7.391 1.00 . B B . 860 ARG H 1 1
4 19559 2 1 27 ARG HA H 34.340 15.164 5.306 1.00 . B B . 860 ARG HA 1 1
4 19560 2 1 27 ARG HB2 H 35.521 16.071 3.365 1.00 . B B . 860 ARG HB2 1 1
4 19561 2 1 27 ARG HB3 H 34.877 17.442 4.318 1.00 . B B . 860 ARG HB3 1 1
4 19562 2 1 27 ARG HD2 H 37.016 17.645 2.225 1.00 . B B . 860 ARG HD2 1 1
4 19563 2 1 27 ARG HD3 H 36.791 19.108 3.252 1.00 . B B . 860 ARG HD3 1 1
4 19564 2 1 27 ARG HE H 39.178 19.057 3.816 1.00 . B B . 860 ARG HE 1 1
4 19565 2 1 27 ARG HG2 H 37.148 17.820 5.313 1.00 . B B . 860 ARG HG2 1 1
4 19566 2 1 27 ARG HG3 H 37.785 16.419 4.385 1.00 . B B . 860 ARG HG3 1 1
4 19567 2 1 27 ARG HH11 H 38.300 16.723 1.252 1.00 . B B . 860 ARG HH11 1 1
4 19568 2 1 27 ARG HH12 H 39.932 16.497 0.721 1.00 . B B . 860 ARG HH12 1 1
4 19569 2 1 27 ARG HH21 H 41.343 18.723 3.083 1.00 . B B . 860 ARG HH21 1 1
4 19570 2 1 27 ARG HH22 H 41.667 17.641 1.765 1.00 . B B . 860 ARG HH22 1 1
4 19571 2 1 27 ARG N N 35.202 16.300 6.791 1.00 . B B . 860 ARG N 1 1
4 19572 2 1 27 ARG NE N 38.811 18.429 3.132 1.00 . B B . 860 ARG NE 1 1
4 19573 2 1 27 ARG NH1 N 39.272 16.930 1.336 1.00 . B B . 860 ARG NH1 1 1
4 19574 2 1 27 ARG NH2 N 41.020 18.086 2.385 1.00 . B B . 860 ARG NH2 1 1
4 19575 2 1 27 ARG O O 37.095 14.542 6.552 1.00 . B B . 860 ARG O 1 1
4 19576 2 1 28 SER C C 38.560 12.540 5.082 1.00 . B B . 861 SER C 1 1
4 19577 2 1 28 SER CA C 37.411 12.777 4.125 1.00 . B B . 861 SER CA 1 1
4 19578 2 1 28 SER CB C 38.042 13.123 2.750 1.00 . B B . 861 SER CB 1 1
4 19579 2 1 28 SER H H 35.704 13.850 3.805 1.00 . B B . 861 SER H 1 1
4 19580 2 1 28 SER HA H 36.869 11.846 4.025 1.00 . B B . 861 SER HA 1 1
4 19581 2 1 28 SER HB2 H 38.636 14.060 2.829 1.00 . B B . 861 SER HB2 1 1
4 19582 2 1 28 SER HB3 H 38.707 12.301 2.412 1.00 . B B . 861 SER HB3 1 1
4 19583 2 1 28 SER HG H 37.502 13.462 0.932 1.00 . B B . 861 SER HG 1 1
4 19584 2 1 28 SER N N 36.409 13.763 4.506 1.00 . B B . 861 SER N 1 1
4 19585 2 1 28 SER O O 39.484 13.350 5.162 1.00 . B B . 861 SER O 1 1
4 19586 2 1 28 SER OG O 37.039 13.329 1.763 1.00 . B B . 861 SER OG 1 1
4 19587 2 1 29 GLU C C 40.563 10.148 6.228 1.00 . B B . 862 GLU C 1 1
4 19588 2 1 29 GLU CA C 39.527 11.080 6.813 1.00 . B B . 862 GLU CA 1 1
4 19589 2 1 29 GLU CB C 38.904 10.439 8.078 1.00 . B B . 862 GLU CB 1 1
4 19590 2 1 29 GLU CD C 38.556 10.932 10.549 1.00 . B B . 862 GLU CD 1 1
4 19591 2 1 29 GLU CG C 38.590 11.515 9.136 1.00 . B B . 862 GLU CG 1 1
4 19592 2 1 29 GLU H H 37.773 10.760 5.745 1.00 . B B . 862 GLU H 1 1
4 19593 2 1 29 GLU HA H 40.029 11.990 7.106 1.00 . B B . 862 GLU HA 1 1
4 19594 2 1 29 GLU HB2 H 37.991 9.866 7.814 1.00 . B B . 862 GLU HB2 1 1
4 19595 2 1 29 GLU HB3 H 39.624 9.714 8.520 1.00 . B B . 862 GLU HB3 1 1
4 19596 2 1 29 GLU HG2 H 39.391 12.286 9.116 1.00 . B B . 862 GLU HG2 1 1
4 19597 2 1 29 GLU HG3 H 37.625 12.009 8.899 1.00 . B B . 862 GLU HG3 1 1
4 19598 2 1 29 GLU N N 38.527 11.408 5.822 1.00 . B B . 862 GLU N 1 1
4 19599 2 1 29 GLU O O 40.321 9.561 5.173 1.00 . B B . 862 GLU O 1 1
4 19600 2 1 29 GLU OE1 O 38.611 9.683 10.693 1.00 . B B . 862 GLU OE1 1 1
4 19601 2 1 29 GLU OE2 O 38.484 11.746 11.508 1.00 . B B . 862 GLU OE2 1 1
4 19602 2 1 30 PRO C C 42.513 7.678 6.658 1.00 . B B . 863 PRO C 1 1
4 19603 2 1 30 PRO CA C 42.793 9.131 6.345 1.00 . B B . 863 PRO CA 1 1
4 19604 2 1 30 PRO CB C 44.057 9.600 7.089 1.00 . B B . 863 PRO CB 1 1
4 19605 2 1 30 PRO CD C 42.214 10.807 7.984 1.00 . B B . 863 PRO CD 1 1
4 19606 2 1 30 PRO CG C 43.534 10.167 8.410 1.00 . B B . 863 PRO CG 1 1
4 19607 2 1 30 PRO HA H 42.867 9.250 5.272 1.00 . B B . 863 PRO HA 1 1
4 19608 2 1 30 PRO HB2 H 44.806 8.796 7.240 1.00 . B B . 863 PRO HB2 1 1
4 19609 2 1 30 PRO HB3 H 44.529 10.425 6.512 1.00 . B B . 863 PRO HB3 1 1
4 19610 2 1 30 PRO HD2 H 41.498 10.804 8.833 1.00 . B B . 863 PRO HD2 1 1
4 19611 2 1 30 PRO HD3 H 42.380 11.845 7.624 1.00 . B B . 863 PRO HD3 1 1
4 19612 2 1 30 PRO HG2 H 43.331 9.337 9.122 1.00 . B B . 863 PRO HG2 1 1
4 19613 2 1 30 PRO HG3 H 44.229 10.893 8.875 1.00 . B B . 863 PRO HG3 1 1
4 19614 2 1 30 PRO N N 41.737 9.986 6.860 1.00 . B B . 863 PRO N 1 1
4 19615 2 1 30 PRO O O 43.183 6.826 6.077 1.00 . B B . 863 PRO O 1 1
4 19616 2 1 31 GLY C C 40.029 5.902 8.695 1.00 . B B . 864 GLY C 1 1
4 19617 2 1 31 GLY CA C 41.282 5.987 7.885 1.00 . B B . 864 GLY CA 1 1
4 19618 2 1 31 GLY H H 41.035 8.047 8.066 1.00 . B B . 864 GLY H 1 1
4 19619 2 1 31 GLY HA2 H 41.111 5.458 6.957 1.00 . B B . 864 GLY HA2 1 1
4 19620 2 1 31 GLY HA3 H 42.105 5.601 8.472 1.00 . B B . 864 GLY HA3 1 1
4 19621 2 1 31 GLY N N 41.572 7.362 7.579 1.00 . B B . 864 GLY N 1 1
4 19622 2 1 31 GLY O O 39.070 6.635 8.458 1.00 . B B . 864 GLY O 1 1
4 19623 2 1 32 THR C C 38.578 5.805 11.437 1.00 . B B . 865 THR C 1 1
4 19624 2 1 32 THR CA C 38.924 4.628 10.554 1.00 . B B . 865 THR CA 1 1
4 19625 2 1 32 THR CB C 39.186 3.368 11.376 1.00 . B B . 865 THR CB 1 1
4 19626 2 1 32 THR CG2 C 37.915 2.884 12.109 1.00 . B B . 865 THR CG2 1 1
4 19627 2 1 32 THR H H 40.843 4.404 9.817 1.00 . B B . 865 THR H 1 1
4 19628 2 1 32 THR HA H 38.073 4.438 9.914 1.00 . B B . 865 THR HA 1 1
4 19629 2 1 32 THR HB H 39.992 3.554 12.118 1.00 . B B . 865 THR HB 1 1
4 19630 2 1 32 THR HG1 H 39.881 1.597 11.090 1.00 . B B . 865 THR HG1 1 1
4 19631 2 1 32 THR HG21 H 37.074 2.766 11.393 1.00 . B B . 865 THR HG21 1 1
4 19632 2 1 32 THR HG22 H 38.098 1.905 12.600 1.00 . B B . 865 THR HG22 1 1
4 19633 2 1 32 THR HG23 H 37.613 3.606 12.897 1.00 . B B . 865 THR HG23 1 1
4 19634 2 1 32 THR N N 40.027 4.957 9.669 1.00 . B B . 865 THR N 1 1
4 19635 2 1 32 THR O O 39.444 6.583 11.831 1.00 . B B . 865 THR O 1 1
4 19636 2 1 32 THR OG1 O 39.623 2.322 10.516 1.00 . B B . 865 THR OG1 1 1
4 19637 2 1 33 VAL C C 36.583 7.147 13.732 1.00 . B B . 866 VAL C 1 1
4 19638 2 1 33 VAL CA C 36.676 7.182 12.207 1.00 . B B . 866 VAL CA 1 1
4 19639 2 1 33 VAL CB C 35.312 7.353 11.553 1.00 . B B . 866 VAL CB 1 1
4 19640 2 1 33 VAL CG1 C 34.516 8.485 12.209 1.00 . B B . 866 VAL CG1 1 1
4 19641 2 1 33 VAL CG2 C 35.535 7.642 10.051 1.00 . B B . 866 VAL CG2 1 1
4 19642 2 1 33 VAL H H 36.606 5.274 11.437 1.00 . B B . 866 VAL H 1 1
4 19643 2 1 33 VAL HA H 37.290 8.002 11.876 1.00 . B B . 866 VAL HA 1 1
4 19644 2 1 33 VAL HB H 34.726 6.411 11.650 1.00 . B B . 866 VAL HB 1 1
4 19645 2 1 33 VAL HG11 H 33.626 8.725 11.591 1.00 . B B . 866 VAL HG11 1 1
4 19646 2 1 33 VAL HG12 H 34.165 8.188 13.218 1.00 . B B . 866 VAL HG12 1 1
4 19647 2 1 33 VAL HG13 H 35.147 9.393 12.299 1.00 . B B . 866 VAL HG13 1 1
4 19648 2 1 33 VAL HG21 H 36.061 6.804 9.550 1.00 . B B . 866 VAL HG21 1 1
4 19649 2 1 33 VAL HG22 H 34.560 7.792 9.542 1.00 . B B . 866 VAL HG22 1 1
4 19650 2 1 33 VAL HG23 H 36.141 8.565 9.928 1.00 . B B . 866 VAL HG23 1 1
4 19651 2 1 33 VAL N N 37.266 5.967 11.711 1.00 . B B . 866 VAL N 1 1
4 19652 2 1 33 VAL O O 36.097 6.150 14.267 1.00 . B B . 866 VAL O 1 1
4 19653 2 1 34 PRO C C 35.705 9.001 16.332 1.00 . B B . 867 PRO C 1 1
4 19654 2 1 34 PRO CA C 36.953 8.225 15.934 1.00 . B B . 867 PRO CA 1 1
4 19655 2 1 34 PRO CB C 38.232 9.005 16.289 1.00 . B B . 867 PRO CB 1 1
4 19656 2 1 34 PRO CD C 37.873 9.253 13.951 1.00 . B B . 867 PRO CD 1 1
4 19657 2 1 34 PRO CG C 38.363 10.037 15.168 1.00 . B B . 867 PRO CG 1 1
4 19658 2 1 34 PRO HA H 36.933 7.240 16.378 1.00 . B B . 867 PRO HA 1 1
4 19659 2 1 34 PRO HB2 H 38.231 9.453 17.300 1.00 . B B . 867 PRO HB2 1 1
4 19660 2 1 34 PRO HB3 H 39.101 8.310 16.220 1.00 . B B . 867 PRO HB3 1 1
4 19661 2 1 34 PRO HD2 H 37.292 9.904 13.265 1.00 . B B . 867 PRO HD2 1 1
4 19662 2 1 34 PRO HD3 H 38.735 8.798 13.414 1.00 . B B . 867 PRO HD3 1 1
4 19663 2 1 34 PRO HG2 H 37.687 10.899 15.356 1.00 . B B . 867 PRO HG2 1 1
4 19664 2 1 34 PRO HG3 H 39.403 10.401 15.048 1.00 . B B . 867 PRO HG3 1 1
4 19665 2 1 34 PRO N N 37.018 8.182 14.476 1.00 . B B . 867 PRO N 1 1
4 19666 2 1 34 PRO O O 34.720 8.944 15.599 1.00 . B B . 867 PRO O 1 1
4 19667 2 1 35 PHE C C 35.117 11.676 18.735 1.00 . B B . 868 PHE C 1 1
4 19668 2 1 35 PHE CA C 34.588 10.485 17.970 1.00 . B B . 868 PHE CA 1 1
4 19669 2 1 35 PHE CB C 33.622 9.657 18.876 1.00 . B B . 868 PHE CB 1 1
4 19670 2 1 35 PHE CD1 C 35.178 8.060 20.114 1.00 . B B . 868 PHE CD1 1 1
4 19671 2 1 35 PHE CD2 C 33.952 9.709 21.393 1.00 . B B . 868 PHE CD2 1 1
4 19672 2 1 35 PHE CE1 C 35.779 7.593 21.290 1.00 . B B . 868 PHE CE1 1 1
4 19673 2 1 35 PHE CE2 C 34.541 9.232 22.570 1.00 . B B . 868 PHE CE2 1 1
4 19674 2 1 35 PHE CG C 34.260 9.126 20.148 1.00 . B B . 868 PHE CG 1 1
4 19675 2 1 35 PHE CZ C 35.459 8.178 22.518 1.00 . B B . 868 PHE CZ 1 1
4 19676 2 1 35 PHE H H 36.521 9.790 18.066 1.00 . B B . 868 PHE H 1 1
4 19677 2 1 35 PHE HA H 34.034 10.865 17.123 1.00 . B B . 868 PHE HA 1 1
4 19678 2 1 35 PHE HB2 H 32.745 10.282 19.153 1.00 . B B . 868 PHE HB2 1 1
4 19679 2 1 35 PHE HB3 H 33.247 8.784 18.300 1.00 . B B . 868 PHE HB3 1 1
4 19680 2 1 35 PHE HD1 H 35.431 7.597 19.174 1.00 . B B . 868 PHE HD1 1 1
4 19681 2 1 35 PHE HD2 H 33.257 10.533 21.442 1.00 . B B . 868 PHE HD2 1 1
4 19682 2 1 35 PHE HE1 H 36.490 6.781 21.247 1.00 . B B . 868 PHE HE1 1 1
4 19683 2 1 35 PHE HE2 H 34.293 9.675 23.521 1.00 . B B . 868 PHE HE2 1 1
4 19684 2 1 35 PHE HZ H 35.919 7.814 23.426 1.00 . B B . 868 PHE HZ 1 1
4 19685 2 1 35 PHE N N 35.717 9.727 17.480 1.00 . B B . 868 PHE N 1 1
4 19686 2 1 35 PHE O O 36.067 11.555 19.510 1.00 . B B . 868 PHE O 1 1
4 19687 2 1 36 ASP C C 33.766 14.595 20.038 1.00 . B B . 869 ASP C 1 1
4 19688 2 1 36 ASP CA C 34.876 14.100 19.149 1.00 . B B . 869 ASP CA 1 1
4 19689 2 1 36 ASP CB C 35.256 15.199 18.102 1.00 . B B . 869 ASP CB 1 1
4 19690 2 1 36 ASP CG C 34.242 15.467 16.971 1.00 . B B . 869 ASP CG 1 1
4 19691 2 1 36 ASP H H 33.882 12.970 17.723 1.00 . B B . 869 ASP H 1 1
4 19692 2 1 36 ASP HA H 35.735 13.938 19.785 1.00 . B B . 869 ASP HA 1 1
4 19693 2 1 36 ASP HB2 H 35.457 16.157 18.627 1.00 . B B . 869 ASP HB2 1 1
4 19694 2 1 36 ASP HB3 H 36.203 14.876 17.616 1.00 . B B . 869 ASP HB3 1 1
4 19695 2 1 36 ASP N N 34.503 12.861 18.516 1.00 . B B . 869 ASP N 1 1
4 19696 2 1 36 ASP O O 33.999 15.469 20.873 1.00 . B B . 869 ASP O 1 1
4 19697 2 1 36 ASP OD1 O 33.138 14.864 16.948 1.00 . B B . 869 ASP OD1 1 1
4 19698 2 1 36 ASP OD2 O 34.590 16.307 16.097 1.00 . B B . 869 ASP OD2 1 1
4 19699 2 1 37 ARG C C 31.180 13.400 21.860 1.00 . B B . 870 ARG C 1 1
4 19700 2 1 37 ARG CA C 31.428 14.407 20.759 1.00 . B B . 870 ARG CA 1 1
4 19701 2 1 37 ARG CB C 30.121 14.589 19.970 1.00 . B B . 870 ARG CB 1 1
4 19702 2 1 37 ARG CD C 30.208 17.135 19.513 1.00 . B B . 870 ARG CD 1 1
4 19703 2 1 37 ARG CG C 30.157 15.718 18.924 1.00 . B B . 870 ARG CG 1 1
4 19704 2 1 37 ARG CZ C 28.654 18.555 20.900 1.00 . B B . 870 ARG CZ 1 1
4 19705 2 1 37 ARG H H 32.369 13.288 19.274 1.00 . B B . 870 ARG H 1 1
4 19706 2 1 37 ARG HA H 31.645 15.348 21.243 1.00 . B B . 870 ARG HA 1 1
4 19707 2 1 37 ARG HB2 H 29.922 13.644 19.429 1.00 . B B . 870 ARG HB2 1 1
4 19708 2 1 37 ARG HB3 H 29.270 14.767 20.663 1.00 . B B . 870 ARG HB3 1 1
4 19709 2 1 37 ARG HD2 H 31.103 17.272 20.156 1.00 . B B . 870 ARG HD2 1 1
4 19710 2 1 37 ARG HD3 H 30.221 17.882 18.689 1.00 . B B . 870 ARG HD3 1 1
4 19711 2 1 37 ARG HE H 28.346 16.584 20.467 1.00 . B B . 870 ARG HE 1 1
4 19712 2 1 37 ARG HG2 H 31.037 15.571 18.262 1.00 . B B . 870 ARG HG2 1 1
4 19713 2 1 37 ARG HG3 H 29.253 15.624 18.284 1.00 . B B . 870 ARG HG3 1 1
4 19714 2 1 37 ARG HH11 H 30.360 19.523 20.309 1.00 . B B . 870 ARG HH11 1 1
4 19715 2 1 37 ARG HH12 H 29.240 20.500 21.196 1.00 . B B . 870 ARG HH12 1 1
4 19716 2 1 37 ARG HH21 H 26.857 17.912 21.653 1.00 . B B . 870 ARG HH21 1 1
4 19717 2 1 37 ARG HH22 H 27.237 19.572 21.984 1.00 . B B . 870 ARG HH22 1 1
4 19718 2 1 37 ARG N N 32.541 14.032 19.909 1.00 . B B . 870 ARG N 1 1
4 19719 2 1 37 ARG NE N 28.974 17.351 20.342 1.00 . B B . 870 ARG NE 1 1
4 19720 2 1 37 ARG NH1 N 29.493 19.619 20.798 1.00 . B B . 870 ARG NH1 1 1
4 19721 2 1 37 ARG NH2 N 27.476 18.692 21.572 1.00 . B B . 870 ARG NH2 1 1
4 19722 2 1 37 ARG O O 30.349 12.510 21.719 1.00 . B B . 870 ARG O 1 1
4 19723 2 1 38 VAL C C 30.301 13.586 24.771 1.00 . B B . 871 VAL C 1 1
4 19724 2 1 38 VAL CA C 31.562 12.919 24.272 1.00 . B B . 871 VAL CA 1 1
4 19725 2 1 38 VAL CB C 32.682 13.134 25.288 1.00 . B B . 871 VAL CB 1 1
4 19726 2 1 38 VAL CG1 C 32.338 12.438 26.615 1.00 . B B . 871 VAL CG1 1 1
4 19727 2 1 38 VAL CG2 C 34.002 12.581 24.712 1.00 . B B . 871 VAL CG2 1 1
4 19728 2 1 38 VAL H H 32.639 14.164 22.978 1.00 . B B . 871 VAL H 1 1
4 19729 2 1 38 VAL HA H 31.386 11.864 24.107 1.00 . B B . 871 VAL HA 1 1
4 19730 2 1 38 VAL HB H 32.826 14.221 25.480 1.00 . B B . 871 VAL HB 1 1
4 19731 2 1 38 VAL HG11 H 33.155 12.584 27.354 1.00 . B B . 871 VAL HG11 1 1
4 19732 2 1 38 VAL HG12 H 31.392 12.815 27.057 1.00 . B B . 871 VAL HG12 1 1
4 19733 2 1 38 VAL HG13 H 32.240 11.356 26.417 1.00 . B B . 871 VAL HG13 1 1
4 19734 2 1 38 VAL HG21 H 34.319 13.141 23.808 1.00 . B B . 871 VAL HG21 1 1
4 19735 2 1 38 VAL HG22 H 34.809 12.665 25.471 1.00 . B B . 871 VAL HG22 1 1
4 19736 2 1 38 VAL HG23 H 33.880 11.510 24.451 1.00 . B B . 871 VAL HG23 1 1
4 19737 2 1 38 VAL N N 31.873 13.548 23.014 1.00 . B B . 871 VAL N 1 1
4 19738 2 1 38 VAL O O 30.360 14.679 25.334 1.00 . B B . 871 VAL O 1 1
4 19739 2 1 39 LEU C C 27.492 13.405 26.300 1.00 . B B . 872 LEU C 1 1
4 19740 2 1 39 LEU CA C 27.888 13.657 24.865 1.00 . B B . 872 LEU CA 1 1
4 19741 2 1 39 LEU CB C 26.740 13.113 23.991 1.00 . B B . 872 LEU CB 1 1
4 19742 2 1 39 LEU CD1 C 26.074 12.340 21.667 1.00 . B B . 872 LEU CD1 1 1
4 19743 2 1 39 LEU CD2 C 26.545 14.809 22.082 1.00 . B B . 872 LEU CD2 1 1
4 19744 2 1 39 LEU CG C 26.899 13.362 22.473 1.00 . B B . 872 LEU CG 1 1
4 19745 2 1 39 LEU H H 29.033 12.090 24.061 1.00 . B B . 872 LEU H 1 1
4 19746 2 1 39 LEU HA H 27.990 14.722 24.703 1.00 . B B . 872 LEU HA 1 1
4 19747 2 1 39 LEU HB2 H 26.663 12.016 24.151 1.00 . B B . 872 LEU HB2 1 1
4 19748 2 1 39 LEU HB3 H 25.788 13.575 24.320 1.00 . B B . 872 LEU HB3 1 1
4 19749 2 1 39 LEU HD11 H 26.067 12.614 20.595 1.00 . B B . 872 LEU HD11 1 1
4 19750 2 1 39 LEU HD12 H 26.511 11.324 21.774 1.00 . B B . 872 LEU HD12 1 1
4 19751 2 1 39 LEU HD13 H 25.026 12.308 22.021 1.00 . B B . 872 LEU HD13 1 1
4 19752 2 1 39 LEU HD21 H 27.202 15.529 22.615 1.00 . B B . 872 LEU HD21 1 1
4 19753 2 1 39 LEU HD22 H 26.678 14.954 20.989 1.00 . B B . 872 LEU HD22 1 1
4 19754 2 1 39 LEU HD23 H 25.488 15.031 22.343 1.00 . B B . 872 LEU HD23 1 1
4 19755 2 1 39 LEU HG H 27.962 13.194 22.194 1.00 . B B . 872 LEU HG 1 1
4 19756 2 1 39 LEU N N 29.115 12.969 24.536 1.00 . B B . 872 LEU N 1 1
4 19757 2 1 39 LEU O O 27.074 14.327 26.998 1.00 . B B . 872 LEU O 1 1
4 19758 2 1 40 LEU C C 28.313 10.474 28.153 1.00 . B B . 873 LEU C 1 1
4 19759 2 1 40 LEU CA C 27.673 11.821 28.181 1.00 . B B . 873 LEU CA 1 1
4 19760 2 1 40 LEU CB C 26.219 11.719 28.717 1.00 . B B . 873 LEU CB 1 1
4 19761 2 1 40 LEU CD1 C 26.709 12.452 31.132 1.00 . B B . 873 LEU CD1 1 1
4 19762 2 1 40 LEU CD2 C 24.566 11.226 30.563 1.00 . B B . 873 LEU CD2 1 1
4 19763 2 1 40 LEU CG C 26.060 11.396 30.219 1.00 . B B . 873 LEU CG 1 1
4 19764 2 1 40 LEU H H 27.932 11.430 26.123 1.00 . B B . 873 LEU H 1 1
4 19765 2 1 40 LEU HA H 28.284 12.519 28.733 1.00 . B B . 873 LEU HA 1 1
4 19766 2 1 40 LEU HB2 H 25.714 12.694 28.531 1.00 . B B . 873 LEU HB2 1 1
4 19767 2 1 40 LEU HB3 H 25.669 10.953 28.125 1.00 . B B . 873 LEU HB3 1 1
4 19768 2 1 40 LEU HD11 H 26.547 12.183 32.198 1.00 . B B . 873 LEU HD11 1 1
4 19769 2 1 40 LEU HD12 H 27.803 12.514 30.952 1.00 . B B . 873 LEU HD12 1 1
4 19770 2 1 40 LEU HD13 H 26.257 13.449 30.948 1.00 . B B . 873 LEU HD13 1 1
4 19771 2 1 40 LEU HD21 H 24.107 10.447 29.919 1.00 . B B . 873 LEU HD21 1 1
4 19772 2 1 40 LEU HD22 H 24.447 10.922 31.625 1.00 . B B . 873 LEU HD22 1 1
4 19773 2 1 40 LEU HD23 H 24.024 12.182 30.403 1.00 . B B . 873 LEU HD23 1 1
4 19774 2 1 40 LEU HG H 26.565 10.425 30.415 1.00 . B B . 873 LEU HG 1 1
4 19775 2 1 40 LEU N N 27.697 12.159 26.781 1.00 . B B . 873 LEU N 1 1
4 19776 2 1 40 LEU O O 27.839 9.639 27.390 1.00 . B B . 873 LEU O 1 1
4 19777 2 1 41 ASN C C 31.348 9.050 29.675 1.00 . B B . 874 ASN C 1 1
4 19778 2 1 41 ASN CA C 30.221 9.061 28.679 1.00 . B B . 874 ASN CA 1 1
4 19779 2 1 41 ASN CB C 30.806 8.984 27.225 1.00 . B B . 874 ASN CB 1 1
4 19780 2 1 41 ASN CG C 31.306 7.578 26.849 1.00 . B B . 874 ASN CG 1 1
4 19781 2 1 41 ASN H H 29.703 10.849 29.637 1.00 . B B . 874 ASN H 1 1
4 19782 2 1 41 ASN HA H 29.618 8.192 28.862 1.00 . B B . 874 ASN HA 1 1
4 19783 2 1 41 ASN HB2 H 30.029 9.266 26.485 1.00 . B B . 874 ASN HB2 1 1
4 19784 2 1 41 ASN HB3 H 31.641 9.693 27.109 1.00 . B B . 874 ASN HB3 1 1
4 19785 2 1 41 ASN HD21 H 31.648 8.209 24.921 1.00 . B B . 874 ASN HD21 1 1
4 19786 2 1 41 ASN HD22 H 32.051 6.550 25.227 1.00 . B B . 874 ASN HD22 1 1
4 19787 2 1 41 ASN N N 29.374 10.206 28.950 1.00 . B B . 874 ASN N 1 1
4 19788 2 1 41 ASN ND2 N 31.701 7.431 25.547 1.00 . B B . 874 ASN ND2 1 1
4 19789 2 1 41 ASN O O 32.499 9.223 29.277 1.00 . B B . 874 ASN O 1 1
4 19790 2 1 41 ASN OD1 O 31.339 6.660 27.675 1.00 . B B . 874 ASN OD1 1 1
4 19791 2 1 42 ASP C C 33.362 8.391 31.954 1.00 . B B . 875 ASP C 1 1
4 19792 2 1 42 ASP CA C 32.083 9.214 32.019 1.00 . B B . 875 ASP CA 1 1
4 19793 2 1 42 ASP CB C 31.470 9.091 33.450 1.00 . B B . 875 ASP CB 1 1
4 19794 2 1 42 ASP CG C 30.830 7.720 33.719 1.00 . B B . 875 ASP CG 1 1
4 19795 2 1 42 ASP H H 30.229 8.722 31.527 1.00 . B B . 875 ASP H 1 1
4 19796 2 1 42 ASP HA H 32.373 10.247 31.886 1.00 . B B . 875 ASP HA 1 1
4 19797 2 1 42 ASP HB2 H 32.253 9.290 34.215 1.00 . B B . 875 ASP HB2 1 1
4 19798 2 1 42 ASP HB3 H 30.680 9.863 33.566 1.00 . B B . 875 ASP HB3 1 1
4 19799 2 1 42 ASP N N 31.081 8.938 31.006 1.00 . B B . 875 ASP N 1 1
4 19800 2 1 42 ASP O O 34.447 8.951 32.097 1.00 . B B . 875 ASP O 1 1
4 19801 2 1 42 ASP OD1 O 29.744 7.445 33.143 1.00 . B B . 875 ASP OD1 1 1
4 19802 2 1 42 ASP OD2 O 31.425 6.936 34.505 1.00 . B B . 875 ASP OD2 1 1
4 19803 2 1 43 GLY C C 35.020 6.011 30.359 1.00 . B B . 876 GLY C 1 1
4 19804 2 1 43 GLY CA C 34.435 6.193 31.730 1.00 . B B . 876 GLY CA 1 1
4 19805 2 1 43 GLY H H 32.389 6.613 31.595 1.00 . B B . 876 GLY H 1 1
4 19806 2 1 43 GLY HA2 H 35.197 6.614 32.373 1.00 . B B . 876 GLY HA2 1 1
4 19807 2 1 43 GLY HA3 H 34.099 5.228 32.075 1.00 . B B . 876 GLY HA3 1 1
4 19808 2 1 43 GLY N N 33.273 7.058 31.726 1.00 . B B . 876 GLY N 1 1
4 19809 2 1 43 GLY O O 36.228 5.831 30.222 1.00 . B B . 876 GLY O 1 1
4 19810 2 1 44 GLY C C 33.993 4.564 27.469 1.00 . B B . 877 GLY C 1 1
4 19811 2 1 44 GLY CA C 34.563 5.869 27.930 1.00 . B B . 877 GLY CA 1 1
4 19812 2 1 44 GLY H H 33.190 6.154 29.453 1.00 . B B . 877 GLY H 1 1
4 19813 2 1 44 GLY HA2 H 34.111 6.667 27.361 1.00 . B B . 877 GLY HA2 1 1
4 19814 2 1 44 GLY HA3 H 35.640 5.828 27.843 1.00 . B B . 877 GLY HA3 1 1
4 19815 2 1 44 GLY N N 34.168 6.050 29.309 1.00 . B B . 877 GLY N 1 1
4 19816 2 1 44 GLY O O 33.203 4.530 26.528 1.00 . B B . 877 GLY O 1 1
4 19817 2 1 45 TYR C C 34.233 1.454 26.733 1.00 . B B . 878 TYR C 1 1
4 19818 2 1 45 TYR CA C 33.906 2.110 28.052 1.00 . B B . 878 TYR CA 1 1
4 19819 2 1 45 TYR CB C 32.406 1.912 28.407 1.00 . B B . 878 TYR CB 1 1
4 19820 2 1 45 TYR CD1 C 32.573 1.521 30.894 1.00 . B B . 878 TYR CD1 1 1
4 19821 2 1 45 TYR CD2 C 31.693 3.639 30.111 1.00 . B B . 878 TYR CD2 1 1
4 19822 2 1 45 TYR CE1 C 32.487 1.974 32.217 1.00 . B B . 878 TYR CE1 1 1
4 19823 2 1 45 TYR CE2 C 31.616 4.096 31.431 1.00 . B B . 878 TYR CE2 1 1
4 19824 2 1 45 TYR CG C 32.192 2.356 29.828 1.00 . B B . 878 TYR CG 1 1
4 19825 2 1 45 TYR CZ C 32.021 3.267 32.487 1.00 . B B . 878 TYR CZ 1 1
4 19826 2 1 45 TYR H H 35.012 3.621 28.934 1.00 . B B . 878 TYR H 1 1
4 19827 2 1 45 TYR HA H 34.480 1.560 28.785 1.00 . B B . 878 TYR HA 1 1
4 19828 2 1 45 TYR HB2 H 31.752 2.510 27.739 1.00 . B B . 878 TYR HB2 1 1
4 19829 2 1 45 TYR HB3 H 32.121 0.840 28.333 1.00 . B B . 878 TYR HB3 1 1
4 19830 2 1 45 TYR HD1 H 32.964 0.535 30.691 1.00 . B B . 878 TYR HD1 1 1
4 19831 2 1 45 TYR HD2 H 31.407 4.295 29.303 1.00 . B B . 878 TYR HD2 1 1
4 19832 2 1 45 TYR HE1 H 32.801 1.330 33.025 1.00 . B B . 878 TYR HE1 1 1
4 19833 2 1 45 TYR HE2 H 31.249 5.092 31.631 1.00 . B B . 878 TYR HE2 1 1
4 19834 2 1 45 TYR HH H 31.649 4.642 33.807 1.00 . B B . 878 TYR HH 1 1
4 19835 2 1 45 TYR N N 34.382 3.476 28.177 1.00 . B B . 878 TYR N 1 1
4 19836 2 1 45 TYR O O 35.173 0.667 26.644 1.00 . B B . 878 TYR O 1 1
4 19837 2 1 45 TYR OH O 31.973 3.738 33.818 1.00 . B B . 878 TYR OH 1 1
4 19838 2 1 46 TYR C C 34.320 2.069 23.492 1.00 . B B . 879 TYR C 1 1
4 19839 2 1 46 TYR CA C 33.517 1.159 24.386 1.00 . B B . 879 TYR CA 1 1
4 19840 2 1 46 TYR CB C 32.119 0.810 23.781 1.00 . B B . 879 TYR CB 1 1
4 19841 2 1 46 TYR CD1 C 30.897 3.011 24.180 1.00 . B B . 879 TYR CD1 1 1
4 19842 2 1 46 TYR CD2 C 31.077 2.150 21.921 1.00 . B B . 879 TYR CD2 1 1
4 19843 2 1 46 TYR CE1 C 30.306 4.178 23.684 1.00 . B B . 879 TYR CE1 1 1
4 19844 2 1 46 TYR CE2 C 30.459 3.304 21.430 1.00 . B B . 879 TYR CE2 1 1
4 19845 2 1 46 TYR CG C 31.319 1.998 23.299 1.00 . B B . 879 TYR CG 1 1
4 19846 2 1 46 TYR CZ C 30.090 4.326 22.312 1.00 . B B . 879 TYR CZ 1 1
4 19847 2 1 46 TYR H H 32.734 2.451 25.764 1.00 . B B . 879 TYR H 1 1
4 19848 2 1 46 TYR HA H 34.054 0.225 24.478 1.00 . B B . 879 TYR HA 1 1
4 19849 2 1 46 TYR HB2 H 32.260 0.114 22.926 1.00 . B B . 879 TYR HB2 1 1
4 19850 2 1 46 TYR HB3 H 31.514 0.287 24.550 1.00 . B B . 879 TYR HB3 1 1
4 19851 2 1 46 TYR HD1 H 31.071 2.923 25.242 1.00 . B B . 879 TYR HD1 1 1
4 19852 2 1 46 TYR HD2 H 31.407 1.389 21.229 1.00 . B B . 879 TYR HD2 1 1
4 19853 2 1 46 TYR HE1 H 30.032 4.974 24.356 1.00 . B B . 879 TYR HE1 1 1
4 19854 2 1 46 TYR HE2 H 30.294 3.413 20.369 1.00 . B B . 879 TYR HE2 1 1
4 19855 2 1 46 TYR HH H 29.459 5.448 20.871 1.00 . B B . 879 TYR HH 1 1
4 19856 2 1 46 TYR N N 33.436 1.754 25.687 1.00 . B B . 879 TYR N 1 1
4 19857 2 1 46 TYR O O 33.973 3.229 23.274 1.00 . B B . 879 TYR O 1 1
4 19858 2 1 46 TYR OH O 29.519 5.516 21.827 1.00 . B B . 879 TYR OH 1 1
4 19859 2 1 47 ASP C C 35.537 1.901 20.668 1.00 . B B . 880 ASP C 1 1
4 19860 2 1 47 ASP CA C 36.251 2.178 21.961 1.00 . B B . 880 ASP CA 1 1
4 19861 2 1 47 ASP CB C 37.683 1.589 21.850 1.00 . B B . 880 ASP CB 1 1
4 19862 2 1 47 ASP CG C 38.439 1.791 23.163 1.00 . B B . 880 ASP CG 1 1
4 19863 2 1 47 ASP H H 35.781 0.693 23.392 1.00 . B B . 880 ASP H 1 1
4 19864 2 1 47 ASP HA H 36.303 3.238 22.163 1.00 . B B . 880 ASP HA 1 1
4 19865 2 1 47 ASP HB2 H 37.648 0.501 21.626 1.00 . B B . 880 ASP HB2 1 1
4 19866 2 1 47 ASP HB3 H 38.236 2.097 21.030 1.00 . B B . 880 ASP HB3 1 1
4 19867 2 1 47 ASP N N 35.441 1.538 22.969 1.00 . B B . 880 ASP N 1 1
4 19868 2 1 47 ASP O O 35.411 0.720 20.380 1.00 . B B . 880 ASP O 1 1
4 19869 2 1 47 ASP OD1 O 38.203 0.996 24.112 1.00 . B B . 880 ASP OD1 1 1
4 19870 2 1 47 ASP OD2 O 39.271 2.735 23.228 1.00 . B B . 880 ASP OD2 1 1
4 19871 2 1 48 PRO C C 34.877 2.300 17.518 1.00 . B B . 881 PRO C 1 1
4 19872 2 1 48 PRO CA C 34.092 2.476 18.794 1.00 . B B . 881 PRO CA 1 1
4 19873 2 1 48 PRO CB C 33.200 3.718 18.674 1.00 . B B . 881 PRO CB 1 1
4 19874 2 1 48 PRO CD C 34.983 4.258 20.170 1.00 . B B . 881 PRO CD 1 1
4 19875 2 1 48 PRO CG C 34.113 4.880 19.075 1.00 . B B . 881 PRO CG 1 1
4 19876 2 1 48 PRO HA H 33.543 1.573 19.019 1.00 . B B . 881 PRO HA 1 1
4 19877 2 1 48 PRO HB2 H 32.754 3.850 17.667 1.00 . B B . 881 PRO HB2 1 1
4 19878 2 1 48 PRO HB3 H 32.379 3.640 19.419 1.00 . B B . 881 PRO HB3 1 1
4 19879 2 1 48 PRO HD2 H 36.013 4.674 20.155 1.00 . B B . 881 PRO HD2 1 1
4 19880 2 1 48 PRO HD3 H 34.511 4.419 21.162 1.00 . B B . 881 PRO HD3 1 1
4 19881 2 1 48 PRO HG2 H 34.753 5.175 18.214 1.00 . B B . 881 PRO HG2 1 1
4 19882 2 1 48 PRO HG3 H 33.541 5.758 19.434 1.00 . B B . 881 PRO HG3 1 1
4 19883 2 1 48 PRO N N 35.009 2.826 19.870 1.00 . B B . 881 PRO N 1 1
4 19884 2 1 48 PRO O O 34.264 2.121 16.467 1.00 . B B . 881 PRO O 1 1
4 19885 2 1 49 GLU C C 37.267 0.861 16.056 1.00 . B B . 882 GLU C 1 1
4 19886 2 1 49 GLU CA C 37.111 2.298 16.454 1.00 . B B . 882 GLU CA 1 1
4 19887 2 1 49 GLU CB C 38.503 2.878 16.792 1.00 . B B . 882 GLU CB 1 1
4 19888 2 1 49 GLU CD C 39.822 4.910 17.568 1.00 . B B . 882 GLU CD 1 1
4 19889 2 1 49 GLU CG C 38.433 4.349 17.252 1.00 . B B . 882 GLU CG 1 1
4 19890 2 1 49 GLU H H 36.672 2.389 18.484 1.00 . B B . 882 GLU H 1 1
4 19891 2 1 49 GLU HA H 36.673 2.850 15.634 1.00 . B B . 882 GLU HA 1 1
4 19892 2 1 49 GLU HB2 H 38.969 2.279 17.606 1.00 . B B . 882 GLU HB2 1 1
4 19893 2 1 49 GLU HB3 H 39.157 2.810 15.892 1.00 . B B . 882 GLU HB3 1 1
4 19894 2 1 49 GLU HG2 H 37.972 4.963 16.450 1.00 . B B . 882 GLU HG2 1 1
4 19895 2 1 49 GLU HG3 H 37.807 4.432 18.165 1.00 . B B . 882 GLU HG3 1 1
4 19896 2 1 49 GLU N N 36.226 2.367 17.593 1.00 . B B . 882 GLU N 1 1
4 19897 2 1 49 GLU O O 37.164 0.502 14.882 1.00 . B B . 882 GLU O 1 1
4 19898 2 1 49 GLU OE1 O 40.830 4.170 17.416 1.00 . B B . 882 GLU OE1 1 1
4 19899 2 1 49 GLU OE2 O 39.882 6.103 17.972 1.00 . B B . 882 GLU OE2 1 1
4 19900 2 1 50 THR C C 36.282 -1.997 17.591 1.00 . B B . 883 THR C 1 1
4 19901 2 1 50 THR CA C 37.521 -1.427 16.956 1.00 . B B . 883 THR CA 1 1
4 19902 2 1 50 THR CB C 38.760 -2.039 17.599 1.00 . B B . 883 THR CB 1 1
4 19903 2 1 50 THR CG2 C 39.986 -1.659 16.744 1.00 . B B . 883 THR CG2 1 1
4 19904 2 1 50 THR H H 37.595 0.384 17.978 1.00 . B B . 883 THR H 1 1
4 19905 2 1 50 THR HA H 37.493 -1.707 15.912 1.00 . B B . 883 THR HA 1 1
4 19906 2 1 50 THR HB H 38.676 -3.150 17.614 1.00 . B B . 883 THR HB 1 1
4 19907 2 1 50 THR HG1 H 39.649 -2.112 19.311 1.00 . B B . 883 THR HG1 1 1
4 19908 2 1 50 THR HG21 H 40.135 -0.559 16.725 1.00 . B B . 883 THR HG21 1 1
4 19909 2 1 50 THR HG22 H 40.903 -2.134 17.150 1.00 . B B . 883 THR HG22 1 1
4 19910 2 1 50 THR HG23 H 39.841 -2.013 15.700 1.00 . B B . 883 THR HG23 1 1
4 19911 2 1 50 THR N N 37.474 0.008 17.077 1.00 . B B . 883 THR N 1 1
4 19912 2 1 50 THR O O 35.957 -3.160 17.348 1.00 . B B . 883 THR O 1 1
4 19913 2 1 50 THR OG1 O 38.950 -1.574 18.933 1.00 . B B . 883 THR OG1 1 1
4 19914 2 1 51 GLY C C 34.139 -2.435 19.901 1.00 . B B . 884 GLY C 1 1
4 19915 2 1 51 GLY CA C 34.159 -1.557 18.700 1.00 . B B . 884 GLY CA 1 1
4 19916 2 1 51 GLY H H 35.799 -0.259 18.645 1.00 . B B . 884 GLY H 1 1
4 19917 2 1 51 GLY HA2 H 33.636 -0.645 18.946 1.00 . B B . 884 GLY HA2 1 1
4 19918 2 1 51 GLY HA3 H 33.713 -2.093 17.873 1.00 . B B . 884 GLY HA3 1 1
4 19919 2 1 51 GLY N N 35.510 -1.181 18.359 1.00 . B B . 884 GLY N 1 1
4 19920 2 1 51 GLY O O 33.198 -3.207 20.075 1.00 . B B . 884 GLY O 1 1
4 19921 2 1 52 VAL C C 34.831 -2.758 22.960 1.00 . B B . 885 VAL C 1 1
4 19922 2 1 52 VAL CA C 35.429 -3.353 21.738 1.00 . B B . 885 VAL CA 1 1
4 19923 2 1 52 VAL CB C 36.923 -3.614 21.910 1.00 . B B . 885 VAL CB 1 1
4 19924 2 1 52 VAL CG1 C 37.221 -4.525 23.121 1.00 . B B . 885 VAL CG1 1 1
4 19925 2 1 52 VAL CG2 C 37.438 -4.259 20.607 1.00 . B B . 885 VAL CG2 1 1
4 19926 2 1 52 VAL H H 35.920 -1.723 20.484 1.00 . B B . 885 VAL H 1 1
4 19927 2 1 52 VAL HA H 34.919 -4.273 21.482 1.00 . B B . 885 VAL HA 1 1
4 19928 2 1 52 VAL HB H 37.453 -2.646 22.061 1.00 . B B . 885 VAL HB 1 1
4 19929 2 1 52 VAL HG11 H 38.314 -4.714 23.182 1.00 . B B . 885 VAL HG11 1 1
4 19930 2 1 52 VAL HG12 H 36.900 -4.057 24.075 1.00 . B B . 885 VAL HG12 1 1
4 19931 2 1 52 VAL HG13 H 36.705 -5.498 23.000 1.00 . B B . 885 VAL HG13 1 1
4 19932 2 1 52 VAL HG21 H 37.259 -3.595 19.738 1.00 . B B . 885 VAL HG21 1 1
4 19933 2 1 52 VAL HG22 H 38.528 -4.451 20.684 1.00 . B B . 885 VAL HG22 1 1
4 19934 2 1 52 VAL HG23 H 36.919 -5.224 20.426 1.00 . B B . 885 VAL HG23 1 1
4 19935 2 1 52 VAL N N 35.175 -2.322 20.777 1.00 . B B . 885 VAL N 1 1
4 19936 2 1 52 VAL O O 35.362 -1.861 23.614 1.00 . B B . 885 VAL O 1 1
4 19937 2 1 53 PHE C C 32.979 -3.708 25.502 1.00 . B B . 886 PHE C 1 1
4 19938 2 1 53 PHE CA C 32.772 -2.834 24.296 1.00 . B B . 886 PHE CA 1 1
4 19939 2 1 53 PHE CB C 31.303 -2.971 23.806 1.00 . B B . 886 PHE CB 1 1
4 19940 2 1 53 PHE CD1 C 30.002 -2.496 25.958 1.00 . B B . 886 PHE CD1 1 1
4 19941 2 1 53 PHE CD2 C 29.326 -1.408 23.908 1.00 . B B . 886 PHE CD2 1 1
4 19942 2 1 53 PHE CE1 C 28.932 -1.901 26.632 1.00 . B B . 886 PHE CE1 1 1
4 19943 2 1 53 PHE CE2 C 28.241 -0.828 24.573 1.00 . B B . 886 PHE CE2 1 1
4 19944 2 1 53 PHE CG C 30.225 -2.253 24.590 1.00 . B B . 886 PHE CG 1 1
4 19945 2 1 53 PHE CZ C 28.042 -1.084 25.933 1.00 . B B . 886 PHE CZ 1 1
4 19946 2 1 53 PHE H H 33.236 -3.950 22.577 1.00 . B B . 886 PHE H 1 1
4 19947 2 1 53 PHE HA H 33.010 -1.809 24.538 1.00 . B B . 886 PHE HA 1 1
4 19948 2 1 53 PHE HB2 H 31.273 -2.587 22.762 1.00 . B B . 886 PHE HB2 1 1
4 19949 2 1 53 PHE HB3 H 31.027 -4.044 23.772 1.00 . B B . 886 PHE HB3 1 1
4 19950 2 1 53 PHE HD1 H 30.627 -3.182 26.500 1.00 . B B . 886 PHE HD1 1 1
4 19951 2 1 53 PHE HD2 H 29.456 -1.228 22.851 1.00 . B B . 886 PHE HD2 1 1
4 19952 2 1 53 PHE HE1 H 28.775 -2.085 27.683 1.00 . B B . 886 PHE HE1 1 1
4 19953 2 1 53 PHE HE2 H 27.548 -0.198 24.036 1.00 . B B . 886 PHE HE2 1 1
4 19954 2 1 53 PHE HZ H 27.190 -0.679 26.448 1.00 . B B . 886 PHE HZ 1 1
4 19955 2 1 53 PHE N N 33.633 -3.304 23.238 1.00 . B B . 886 PHE N 1 1
4 19956 2 1 53 PHE O O 32.621 -4.880 25.480 1.00 . B B . 886 PHE O 1 1
4 19957 2 1 54 THR C C 32.386 -3.313 28.689 1.00 . B B . 887 THR C 1 1
4 19958 2 1 54 THR CA C 33.544 -3.837 27.880 1.00 . B B . 887 THR CA 1 1
4 19959 2 1 54 THR CB C 34.841 -3.642 28.649 1.00 . B B . 887 THR CB 1 1
4 19960 2 1 54 THR CG2 C 34.826 -4.472 29.954 1.00 . B B . 887 THR CG2 1 1
4 19961 2 1 54 THR H H 33.862 -2.208 26.559 1.00 . B B . 887 THR H 1 1
4 19962 2 1 54 THR HA H 33.405 -4.898 27.726 1.00 . B B . 887 THR HA 1 1
4 19963 2 1 54 THR HB H 34.993 -2.568 28.894 1.00 . B B . 887 THR HB 1 1
4 19964 2 1 54 THR HG1 H 36.728 -3.741 28.292 1.00 . B B . 887 THR HG1 1 1
4 19965 2 1 54 THR HG21 H 34.640 -5.545 29.731 1.00 . B B . 887 THR HG21 1 1
4 19966 2 1 54 THR HG22 H 35.803 -4.383 30.476 1.00 . B B . 887 THR HG22 1 1
4 19967 2 1 54 THR HG23 H 34.035 -4.112 30.645 1.00 . B B . 887 THR HG23 1 1
4 19968 2 1 54 THR N N 33.514 -3.140 26.607 1.00 . B B . 887 THR N 1 1
4 19969 2 1 54 THR O O 32.384 -2.154 29.098 1.00 . B B . 887 THR O 1 1
4 19970 2 1 54 THR OG1 O 35.938 -4.062 27.848 1.00 . B B . 887 THR OG1 1 1
4 19971 2 1 55 ALA C C 30.376 -4.315 31.166 1.00 . B B . 888 ALA C 1 1
4 19972 2 1 55 ALA CA C 30.190 -3.908 29.714 1.00 . B B . 888 ALA CA 1 1
4 19973 2 1 55 ALA CB C 28.945 -4.651 29.183 1.00 . B B . 888 ALA CB 1 1
4 19974 2 1 55 ALA H H 31.346 -5.041 28.395 1.00 . B B . 888 ALA H 1 1
4 19975 2 1 55 ALA HA H 29.978 -2.849 29.666 1.00 . B B . 888 ALA HA 1 1
4 19976 2 1 55 ALA HB1 H 28.750 -4.354 28.130 1.00 . B B . 888 ALA HB1 1 1
4 19977 2 1 55 ALA HB2 H 29.099 -5.751 29.202 1.00 . B B . 888 ALA HB2 1 1
4 19978 2 1 55 ALA HB3 H 28.047 -4.398 29.787 1.00 . B B . 888 ALA HB3 1 1
4 19979 2 1 55 ALA N N 31.354 -4.171 28.891 1.00 . B B . 888 ALA N 1 1
4 19980 2 1 55 ALA O O 30.395 -5.521 31.410 1.00 . B B . 888 ALA O 1 1
4 19981 2 1 56 PRO C C 29.114 -3.666 34.158 1.00 . B B . 889 PRO C 1 1
4 19982 2 1 56 PRO CA C 30.498 -3.850 33.568 1.00 . B B . 889 PRO CA 1 1
4 19983 2 1 56 PRO CB C 31.466 -2.853 34.220 1.00 . B B . 889 PRO CB 1 1
4 19984 2 1 56 PRO CD C 31.039 -2.093 31.999 1.00 . B B . 889 PRO CD 1 1
4 19985 2 1 56 PRO CG C 31.275 -1.564 33.416 1.00 . B B . 889 PRO CG 1 1
4 19986 2 1 56 PRO HA H 30.803 -4.882 33.679 1.00 . B B . 889 PRO HA 1 1
4 19987 2 1 56 PRO HB2 H 31.292 -2.713 35.306 1.00 . B B . 889 PRO HB2 1 1
4 19988 2 1 56 PRO HB3 H 32.510 -3.210 34.074 1.00 . B B . 889 PRO HB3 1 1
4 19989 2 1 56 PRO HD2 H 30.346 -1.440 31.429 1.00 . B B . 889 PRO HD2 1 1
4 19990 2 1 56 PRO HD3 H 32.017 -2.179 31.479 1.00 . B B . 889 PRO HD3 1 1
4 19991 2 1 56 PRO HG2 H 30.373 -1.021 33.773 1.00 . B B . 889 PRO HG2 1 1
4 19992 2 1 56 PRO HG3 H 32.156 -0.896 33.479 1.00 . B B . 889 PRO HG3 1 1
4 19993 2 1 56 PRO N N 30.475 -3.436 32.168 1.00 . B B . 889 PRO N 1 1
4 19994 2 1 56 PRO O O 28.913 -4.054 35.309 1.00 . B B . 889 PRO O 1 1
4 19995 2 1 57 LEU C C 26.030 -3.537 34.533 1.00 . B B . 890 LEU C 1 1
4 19996 2 1 57 LEU CA C 26.881 -2.540 33.786 1.00 . B B . 890 LEU CA 1 1
4 19997 2 1 57 LEU CB C 26.081 -2.116 32.525 1.00 . B B . 890 LEU CB 1 1
4 19998 2 1 57 LEU CD1 C 26.233 -1.056 30.221 1.00 . B B . 890 LEU CD1 1 1
4 19999 2 1 57 LEU CD2 C 26.641 0.378 32.283 1.00 . B B . 890 LEU CD2 1 1
4 20000 2 1 57 LEU CG C 26.769 -1.028 31.665 1.00 . B B . 890 LEU CG 1 1
4 20001 2 1 57 LEU H H 28.487 -2.693 32.524 1.00 . B B . 890 LEU H 1 1
4 20002 2 1 57 LEU HA H 27.039 -1.686 34.428 1.00 . B B . 890 LEU HA 1 1
4 20003 2 1 57 LEU HB2 H 25.942 -3.013 31.881 1.00 . B B . 890 LEU HB2 1 1
4 20004 2 1 57 LEU HB3 H 25.072 -1.751 32.813 1.00 . B B . 890 LEU HB3 1 1
4 20005 2 1 57 LEU HD11 H 26.810 -0.353 29.586 1.00 . B B . 890 LEU HD11 1 1
4 20006 2 1 57 LEU HD12 H 26.338 -2.075 29.791 1.00 . B B . 890 LEU HD12 1 1
4 20007 2 1 57 LEU HD13 H 25.162 -0.766 30.198 1.00 . B B . 890 LEU HD13 1 1
4 20008 2 1 57 LEU HD21 H 27.090 0.407 33.296 1.00 . B B . 890 LEU HD21 1 1
4 20009 2 1 57 LEU HD22 H 27.160 1.124 31.646 1.00 . B B . 890 LEU HD22 1 1
4 20010 2 1 57 LEU HD23 H 25.572 0.670 32.361 1.00 . B B . 890 LEU HD23 1 1
4 20011 2 1 57 LEU HG H 27.855 -1.266 31.597 1.00 . B B . 890 LEU HG 1 1
4 20012 2 1 57 LEU N N 28.184 -3.041 33.395 1.00 . B B . 890 LEU N 1 1
4 20013 2 1 57 LEU O O 25.559 -3.234 35.627 1.00 . B B . 890 LEU O 1 1
4 20014 2 1 58 ALA C C 23.804 -5.612 35.058 1.00 . B B . 891 ALA C 1 1
4 20015 2 1 58 ALA CA C 25.216 -5.891 34.596 1.00 . B B . 891 ALA CA 1 1
4 20016 2 1 58 ALA CB C 26.066 -6.497 35.730 1.00 . B B . 891 ALA CB 1 1
4 20017 2 1 58 ALA H H 26.255 -4.957 33.077 1.00 . B B . 891 ALA H 1 1
4 20018 2 1 58 ALA HA H 25.140 -6.640 33.821 1.00 . B B . 891 ALA HA 1 1
4 20019 2 1 58 ALA HB1 H 27.093 -6.698 35.357 1.00 . B B . 891 ALA HB1 1 1
4 20020 2 1 58 ALA HB2 H 26.134 -5.796 36.591 1.00 . B B . 891 ALA HB2 1 1
4 20021 2 1 58 ALA HB3 H 25.637 -7.460 36.078 1.00 . B B . 891 ALA HB3 1 1
4 20022 2 1 58 ALA N N 25.859 -4.758 33.964 1.00 . B B . 891 ALA N 1 1
4 20023 2 1 58 ALA O O 23.438 -5.901 36.197 1.00 . B B . 891 ALA O 1 1
4 20024 2 1 59 GLY C C 21.073 -4.535 33.069 1.00 . B B . 892 GLY C 1 1
4 20025 2 1 59 GLY CA C 21.624 -4.733 34.433 1.00 . B B . 892 GLY CA 1 1
4 20026 2 1 59 GLY H H 23.215 -4.688 33.269 1.00 . B B . 892 GLY H 1 1
4 20027 2 1 59 GLY HA2 H 21.143 -5.588 34.880 1.00 . B B . 892 GLY HA2 1 1
4 20028 2 1 59 GLY HA3 H 21.582 -3.811 34.994 1.00 . B B . 892 GLY HA3 1 1
4 20029 2 1 59 GLY N N 22.977 -5.030 34.160 1.00 . B B . 892 GLY N 1 1
4 20030 2 1 59 GLY O O 21.679 -4.883 32.054 1.00 . B B . 892 GLY O 1 1
4 20031 2 1 60 ARG C C 19.450 -2.372 31.287 1.00 . B B . 893 ARG C 1 1
4 20032 2 1 60 ARG CA C 19.132 -3.757 31.798 1.00 . B B . 893 ARG CA 1 1
4 20033 2 1 60 ARG CB C 17.597 -3.896 31.989 1.00 . B B . 893 ARG CB 1 1
4 20034 2 1 60 ARG CD C 15.305 -4.119 30.767 1.00 . B B . 893 ARG CD 1 1
4 20035 2 1 60 ARG CG C 16.821 -3.895 30.659 1.00 . B B . 893 ARG CG 1 1
4 20036 2 1 60 ARG CZ C 14.074 -3.160 28.767 1.00 . B B . 893 ARG CZ 1 1
4 20037 2 1 60 ARG H H 19.511 -3.616 33.867 1.00 . B B . 893 ARG H 1 1
4 20038 2 1 60 ARG HA H 19.454 -4.488 31.067 1.00 . B B . 893 ARG HA 1 1
4 20039 2 1 60 ARG HB2 H 17.403 -4.866 32.498 1.00 . B B . 893 ARG HB2 1 1
4 20040 2 1 60 ARG HB3 H 17.221 -3.089 32.652 1.00 . B B . 893 ARG HB3 1 1
4 20041 2 1 60 ARG HD2 H 15.085 -5.098 31.243 1.00 . B B . 893 ARG HD2 1 1
4 20042 2 1 60 ARG HD3 H 14.813 -3.312 31.350 1.00 . B B . 893 ARG HD3 1 1
4 20043 2 1 60 ARG HE H 15.113 -4.905 28.772 1.00 . B B . 893 ARG HE 1 1
4 20044 2 1 60 ARG HG2 H 17.011 -2.933 30.132 1.00 . B B . 893 ARG HG2 1 1
4 20045 2 1 60 ARG HG3 H 17.242 -4.718 30.041 1.00 . B B . 893 ARG HG3 1 1
4 20046 2 1 60 ARG HH11 H 13.621 -2.134 30.486 1.00 . B B . 893 ARG HH11 1 1
4 20047 2 1 60 ARG HH12 H 13.017 -1.423 29.028 1.00 . B B . 893 ARG HH12 1 1
4 20048 2 1 60 ARG HH21 H 14.323 -3.903 26.869 1.00 . B B . 893 ARG HH21 1 1
4 20049 2 1 60 ARG HH22 H 13.415 -2.431 26.966 1.00 . B B . 893 ARG HH22 1 1
4 20050 2 1 60 ARG N N 19.869 -3.970 33.031 1.00 . B B . 893 ARG N 1 1
4 20051 2 1 60 ARG NE N 14.777 -4.169 29.359 1.00 . B B . 893 ARG NE 1 1
4 20052 2 1 60 ARG NH1 N 13.528 -2.146 29.491 1.00 . B B . 893 ARG NH1 1 1
4 20053 2 1 60 ARG NH2 N 13.918 -3.170 27.413 1.00 . B B . 893 ARG NH2 1 1
4 20054 2 1 60 ARG O O 19.233 -1.404 32.011 1.00 . B B . 893 ARG O 1 1
4 20055 2 1 61 TYR C C 19.432 -0.773 28.233 1.00 . B B . 894 TYR C 1 1
4 20056 2 1 61 TYR CA C 20.280 -0.942 29.465 1.00 . B B . 894 TYR CA 1 1
4 20057 2 1 61 TYR CB C 21.800 -0.598 29.326 1.00 . B B . 894 TYR CB 1 1
4 20058 2 1 61 TYR CD1 C 22.485 -0.122 26.944 1.00 . B B . 894 TYR CD1 1 1
4 20059 2 1 61 TYR CD2 C 23.375 -2.095 28.022 1.00 . B B . 894 TYR CD2 1 1
4 20060 2 1 61 TYR CE1 C 23.265 -0.377 25.811 1.00 . B B . 894 TYR CE1 1 1
4 20061 2 1 61 TYR CE2 C 24.182 -2.335 26.901 1.00 . B B . 894 TYR CE2 1 1
4 20062 2 1 61 TYR CG C 22.519 -0.983 28.057 1.00 . B B . 894 TYR CG 1 1
4 20063 2 1 61 TYR CZ C 24.126 -1.480 25.793 1.00 . B B . 894 TYR CZ 1 1
4 20064 2 1 61 TYR H H 20.179 -3.018 29.451 1.00 . B B . 894 TYR H 1 1
4 20065 2 1 61 TYR HA H 19.915 -0.187 30.148 1.00 . B B . 894 TYR HA 1 1
4 20066 2 1 61 TYR HB2 H 21.922 0.499 29.422 1.00 . B B . 894 TYR HB2 1 1
4 20067 2 1 61 TYR HB3 H 22.340 -1.051 30.185 1.00 . B B . 894 TYR HB3 1 1
4 20068 2 1 61 TYR HD1 H 21.887 0.775 26.981 1.00 . B B . 894 TYR HD1 1 1
4 20069 2 1 61 TYR HD2 H 23.457 -2.737 28.886 1.00 . B B . 894 TYR HD2 1 1
4 20070 2 1 61 TYR HE1 H 23.231 0.302 24.972 1.00 . B B . 894 TYR HE1 1 1
4 20071 2 1 61 TYR HE2 H 24.870 -3.162 26.909 1.00 . B B . 894 TYR HE2 1 1
4 20072 2 1 61 TYR HH H 25.541 -2.447 24.892 1.00 . B B . 894 TYR HH 1 1
4 20073 2 1 61 TYR N N 20.005 -2.236 30.047 1.00 . B B . 894 TYR N 1 1
4 20074 2 1 61 TYR O O 18.940 -1.746 27.663 1.00 . B B . 894 TYR O 1 1
4 20075 2 1 61 TYR OH O 24.973 -1.703 24.685 1.00 . B B . 894 TYR OH 1 1
4 20076 2 1 62 LEU C C 19.387 1.212 25.514 1.00 . B B . 895 LEU C 1 1
4 20077 2 1 62 LEU CA C 18.450 0.826 26.635 1.00 . B B . 895 LEU CA 1 1
4 20078 2 1 62 LEU CB C 17.454 1.982 26.886 1.00 . B B . 895 LEU CB 1 1
4 20079 2 1 62 LEU CD1 C 15.731 1.213 25.121 1.00 . B B . 895 LEU CD1 1 1
4 20080 2 1 62 LEU CD2 C 15.687 3.586 26.008 1.00 . B B . 895 LEU CD2 1 1
4 20081 2 1 62 LEU CG C 16.580 2.380 25.666 1.00 . B B . 895 LEU CG 1 1
4 20082 2 1 62 LEU H H 19.557 1.234 28.414 1.00 . B B . 895 LEU H 1 1
4 20083 2 1 62 LEU HA H 17.888 -0.044 26.326 1.00 . B B . 895 LEU HA 1 1
4 20084 2 1 62 LEU HB2 H 16.774 1.679 27.713 1.00 . B B . 895 LEU HB2 1 1
4 20085 2 1 62 LEU HB3 H 18.015 2.878 27.230 1.00 . B B . 895 LEU HB3 1 1
4 20086 2 1 62 LEU HD11 H 15.112 1.562 24.266 1.00 . B B . 895 LEU HD11 1 1
4 20087 2 1 62 LEU HD12 H 16.376 0.385 24.759 1.00 . B B . 895 LEU HD12 1 1
4 20088 2 1 62 LEU HD13 H 15.055 0.824 25.911 1.00 . B B . 895 LEU HD13 1 1
4 20089 2 1 62 LEU HD21 H 16.306 4.438 26.358 1.00 . B B . 895 LEU HD21 1 1
4 20090 2 1 62 LEU HD22 H 15.121 3.908 25.109 1.00 . B B . 895 LEU HD22 1 1
4 20091 2 1 62 LEU HD23 H 14.963 3.317 26.806 1.00 . B B . 895 LEU HD23 1 1
4 20092 2 1 62 LEU HG H 17.263 2.708 24.847 1.00 . B B . 895 LEU HG 1 1
4 20093 2 1 62 LEU N N 19.242 0.493 27.806 1.00 . B B . 895 LEU N 1 1
4 20094 2 1 62 LEU O O 20.143 2.176 25.616 1.00 . B B . 895 LEU O 1 1
4 20095 2 1 63 LEU C C 19.657 0.936 22.121 1.00 . B B . 896 LEU C 1 1
4 20096 2 1 63 LEU CA C 20.331 0.389 23.351 1.00 . B B . 896 LEU CA 1 1
4 20097 2 1 63 LEU CB C 20.758 -1.085 23.096 1.00 . B B . 896 LEU CB 1 1
4 20098 2 1 63 LEU CD1 C 22.544 -2.740 22.446 1.00 . B B . 896 LEU CD1 1 1
4 20099 2 1 63 LEU CD2 C 21.546 -1.353 20.622 1.00 . B B . 896 LEU CD2 1 1
4 20100 2 1 63 LEU CG C 21.927 -1.368 22.117 1.00 . B B . 896 LEU CG 1 1
4 20101 2 1 63 LEU H H 18.682 -0.321 24.343 1.00 . B B . 896 LEU H 1 1
4 20102 2 1 63 LEU HA H 21.186 0.999 23.610 1.00 . B B . 896 LEU HA 1 1
4 20103 2 1 63 LEU HB2 H 21.077 -1.478 24.089 1.00 . B B . 896 LEU HB2 1 1
4 20104 2 1 63 LEU HB3 H 19.876 -1.688 22.790 1.00 . B B . 896 LEU HB3 1 1
4 20105 2 1 63 LEU HD11 H 23.443 -2.911 21.818 1.00 . B B . 896 LEU HD11 1 1
4 20106 2 1 63 LEU HD12 H 22.840 -2.793 23.513 1.00 . B B . 896 LEU HD12 1 1
4 20107 2 1 63 LEU HD13 H 21.811 -3.549 22.245 1.00 . B B . 896 LEU HD13 1 1
4 20108 2 1 63 LEU HD21 H 21.238 -0.345 20.289 1.00 . B B . 896 LEU HD21 1 1
4 20109 2 1 63 LEU HD22 H 22.418 -1.662 20.006 1.00 . B B . 896 LEU HD22 1 1
4 20110 2 1 63 LEU HD23 H 20.712 -2.062 20.431 1.00 . B B . 896 LEU HD23 1 1
4 20111 2 1 63 LEU HG H 22.713 -0.597 22.290 1.00 . B B . 896 LEU HG 1 1
4 20112 2 1 63 LEU N N 19.366 0.400 24.426 1.00 . B B . 896 LEU N 1 1
4 20113 2 1 63 LEU O O 18.523 0.565 21.817 1.00 . B B . 896 LEU O 1 1
4 20114 2 1 64 SER C C 21.030 2.597 19.197 1.00 . B B . 897 SER C 1 1
4 20115 2 1 64 SER CA C 19.867 2.386 20.134 1.00 . B B . 897 SER CA 1 1
4 20116 2 1 64 SER CB C 19.148 3.748 20.292 1.00 . B B . 897 SER CB 1 1
4 20117 2 1 64 SER H H 21.253 2.150 21.691 1.00 . B B . 897 SER H 1 1
4 20118 2 1 64 SER HA H 19.195 1.675 19.670 1.00 . B B . 897 SER HA 1 1
4 20119 2 1 64 SER HB2 H 19.804 4.464 20.831 1.00 . B B . 897 SER HB2 1 1
4 20120 2 1 64 SER HB3 H 18.893 4.171 19.297 1.00 . B B . 897 SER HB3 1 1
4 20121 2 1 64 SER HG H 17.551 4.477 21.079 1.00 . B B . 897 SER HG 1 1
4 20122 2 1 64 SER N N 20.358 1.833 21.381 1.00 . B B . 897 SER N 1 1
4 20123 2 1 64 SER O O 21.949 3.355 19.506 1.00 . B B . 897 SER O 1 1
4 20124 2 1 64 SER OG O 17.943 3.602 21.031 1.00 . B B . 897 SER OG 1 1
4 20125 2 1 65 ALA C C 21.402 2.847 15.860 1.00 . B B . 898 ALA C 1 1
4 20126 2 1 65 ALA CA C 22.010 2.070 16.994 1.00 . B B . 898 ALA CA 1 1
4 20127 2 1 65 ALA CB C 22.502 0.717 16.442 1.00 . B B . 898 ALA CB 1 1
4 20128 2 1 65 ALA H H 20.278 1.255 17.866 1.00 . B B . 898 ALA H 1 1
4 20129 2 1 65 ALA HA H 22.857 2.623 17.377 1.00 . B B . 898 ALA HA 1 1
4 20130 2 1 65 ALA HB1 H 22.961 0.119 17.258 1.00 . B B . 898 ALA HB1 1 1
4 20131 2 1 65 ALA HB2 H 21.655 0.134 16.020 1.00 . B B . 898 ALA HB2 1 1
4 20132 2 1 65 ALA HB3 H 23.263 0.864 15.646 1.00 . B B . 898 ALA HB3 1 1
4 20133 2 1 65 ALA N N 21.006 1.916 18.020 1.00 . B B . 898 ALA N 1 1
4 20134 2 1 65 ALA O O 20.188 2.829 15.665 1.00 . B B . 898 ALA O 1 1
4 20135 2 1 66 VAL C C 22.355 3.633 12.729 1.00 . B B . 899 VAL C 1 1
4 20136 2 1 66 VAL CA C 21.851 4.347 13.953 1.00 . B B . 899 VAL CA 1 1
4 20137 2 1 66 VAL CB C 22.372 5.779 14.007 1.00 . B B . 899 VAL CB 1 1
4 20138 2 1 66 VAL CG1 C 21.984 6.559 12.732 1.00 . B B . 899 VAL CG1 1 1
4 20139 2 1 66 VAL CG2 C 21.781 6.452 15.265 1.00 . B B . 899 VAL CG2 1 1
4 20140 2 1 66 VAL H H 23.224 3.603 15.357 1.00 . B B . 899 VAL H 1 1
4 20141 2 1 66 VAL HA H 20.771 4.384 13.902 1.00 . B B . 899 VAL HA 1 1
4 20142 2 1 66 VAL HB H 23.482 5.777 14.098 1.00 . B B . 899 VAL HB 1 1
4 20143 2 1 66 VAL HG11 H 22.300 7.618 12.828 1.00 . B B . 899 VAL HG11 1 1
4 20144 2 1 66 VAL HG12 H 22.478 6.134 11.834 1.00 . B B . 899 VAL HG12 1 1
4 20145 2 1 66 VAL HG13 H 20.883 6.530 12.583 1.00 . B B . 899 VAL HG13 1 1
4 20146 2 1 66 VAL HG21 H 22.153 5.967 16.192 1.00 . B B . 899 VAL HG21 1 1
4 20147 2 1 66 VAL HG22 H 22.068 7.524 15.294 1.00 . B B . 899 VAL HG22 1 1
4 20148 2 1 66 VAL HG23 H 20.672 6.389 15.249 1.00 . B B . 899 VAL HG23 1 1
4 20149 2 1 66 VAL N N 22.262 3.551 15.088 1.00 . B B . 899 VAL N 1 1
4 20150 2 1 66 VAL O O 23.550 3.387 12.576 1.00 . B B . 899 VAL O 1 1
4 20151 2 1 67 LEU C C 21.671 3.289 9.456 1.00 . B B . 900 LEU C 1 1
4 20152 2 1 67 LEU CA C 21.646 2.433 10.692 1.00 . B B . 900 LEU CA 1 1
4 20153 2 1 67 LEU CB C 20.582 1.324 10.476 1.00 . B B . 900 LEU CB 1 1
4 20154 2 1 67 LEU CD1 C 22.008 -0.611 11.373 1.00 . B B . 900 LEU CD1 1 1
4 20155 2 1 67 LEU CD2 C 20.253 0.413 12.900 1.00 . B B . 900 LEU CD2 1 1
4 20156 2 1 67 LEU CG C 20.648 0.107 11.440 1.00 . B B . 900 LEU CG 1 1
4 20157 2 1 67 LEU H H 20.451 3.445 12.102 1.00 . B B . 900 LEU H 1 1
4 20158 2 1 67 LEU HA H 22.619 1.970 10.785 1.00 . B B . 900 LEU HA 1 1
4 20159 2 1 67 LEU HB2 H 19.567 1.773 10.531 1.00 . B B . 900 LEU HB2 1 1
4 20160 2 1 67 LEU HB3 H 20.706 0.907 9.449 1.00 . B B . 900 LEU HB3 1 1
4 20161 2 1 67 LEU HD11 H 21.930 -1.610 11.848 1.00 . B B . 900 LEU HD11 1 1
4 20162 2 1 67 LEU HD12 H 22.326 -0.749 10.318 1.00 . B B . 900 LEU HD12 1 1
4 20163 2 1 67 LEU HD13 H 22.786 -0.022 11.905 1.00 . B B . 900 LEU HD13 1 1
4 20164 2 1 67 LEU HD21 H 19.271 0.928 12.938 1.00 . B B . 900 LEU HD21 1 1
4 20165 2 1 67 LEU HD22 H 20.180 -0.531 13.479 1.00 . B B . 900 LEU HD22 1 1
4 20166 2 1 67 LEU HD23 H 21.014 1.057 13.385 1.00 . B B . 900 LEU HD23 1 1
4 20167 2 1 67 LEU HG H 19.886 -0.617 11.057 1.00 . B B . 900 LEU HG 1 1
4 20168 2 1 67 LEU N N 21.400 3.266 11.843 1.00 . B B . 900 LEU N 1 1
4 20169 2 1 67 LEU O O 20.712 3.988 9.133 1.00 . B B . 900 LEU O 1 1
4 20170 2 1 68 THR C C 22.371 3.003 6.382 1.00 . B B . 901 THR C 1 1
4 20171 2 1 68 THR CA C 23.034 3.852 7.448 1.00 . B B . 901 THR CA 1 1
4 20172 2 1 68 THR CB C 24.513 4.023 7.130 1.00 . B B . 901 THR CB 1 1
4 20173 2 1 68 THR CG2 C 24.708 4.842 5.837 1.00 . B B . 901 THR CG2 1 1
4 20174 2 1 68 THR H H 23.584 2.734 9.155 1.00 . B B . 901 THR H 1 1
4 20175 2 1 68 THR HA H 22.558 4.823 7.471 1.00 . B B . 901 THR HA 1 1
4 20176 2 1 68 THR HB H 25.002 3.030 7.020 1.00 . B B . 901 THR HB 1 1
4 20177 2 1 68 THR HG1 H 26.102 4.629 8.032 1.00 . B B . 901 THR HG1 1 1
4 20178 2 1 68 THR HG21 H 24.198 5.825 5.914 1.00 . B B . 901 THR HG21 1 1
4 20179 2 1 68 THR HG22 H 25.790 5.018 5.657 1.00 . B B . 901 THR HG22 1 1
4 20180 2 1 68 THR HG23 H 24.300 4.294 4.962 1.00 . B B . 901 THR HG23 1 1
4 20181 2 1 68 THR N N 22.812 3.212 8.731 1.00 . B B . 901 THR N 1 1
4 20182 2 1 68 THR O O 22.519 1.781 6.387 1.00 . B B . 901 THR O 1 1
4 20183 2 1 68 THR OG1 O 25.159 4.706 8.198 1.00 . B B . 901 THR OG1 1 1
4 20184 2 1 69 GLY C C 21.358 2.042 3.613 1.00 . B B . 902 GLY C 1 1
4 20185 2 1 69 GLY CA C 20.681 3.003 4.541 1.00 . B B . 902 GLY CA 1 1
4 20186 2 1 69 GLY H H 21.509 4.642 5.494 1.00 . B B . 902 GLY H 1 1
4 20187 2 1 69 GLY HA2 H 19.951 2.454 5.117 1.00 . B B . 902 GLY HA2 1 1
4 20188 2 1 69 GLY HA3 H 20.243 3.789 3.943 1.00 . B B . 902 GLY HA3 1 1
4 20189 2 1 69 GLY N N 21.572 3.648 5.483 1.00 . B B . 902 GLY N 1 1
4 20190 2 1 69 GLY O O 20.996 0.867 3.583 1.00 . B B . 902 GLY O 1 1
4 20191 2 1 70 HIS C C 22.409 0.819 1.049 1.00 . B B . 903 HIS C 1 1
4 20192 2 1 70 HIS CA C 23.163 1.833 1.871 1.00 . B B . 903 HIS CA 1 1
4 20193 2 1 70 HIS CB C 24.468 1.242 2.448 1.00 . B B . 903 HIS CB 1 1
4 20194 2 1 70 HIS CD2 C 25.484 3.633 2.526 1.00 . B B . 903 HIS CD2 1 1
4 20195 2 1 70 HIS CE1 C 27.264 3.084 3.680 1.00 . B B . 903 HIS CE1 1 1
4 20196 2 1 70 HIS CG C 25.446 2.311 2.857 1.00 . B B . 903 HIS CG 1 1
4 20197 2 1 70 HIS H H 22.619 3.504 2.956 1.00 . B B . 903 HIS H 1 1
4 20198 2 1 70 HIS HA H 23.465 2.593 1.166 1.00 . B B . 903 HIS HA 1 1
4 20199 2 1 70 HIS HB2 H 24.228 0.597 3.323 1.00 . B B . 903 HIS HB2 1 1
4 20200 2 1 70 HIS HB3 H 24.978 0.616 1.683 1.00 . B B . 903 HIS HB3 1 1
4 20201 2 1 70 HIS HD2 H 24.798 4.240 1.951 1.00 . B B . 903 HIS HD2 1 1
4 20202 2 1 70 HIS HE1 H 28.226 3.184 4.179 1.00 . B B . 903 HIS HE1 1 1
4 20203 2 1 70 HIS HE2 H 27.005 5.056 2.964 1.00 . B B . 903 HIS HE2 1 1
4 20204 2 1 70 HIS N N 22.366 2.545 2.852 1.00 . B B . 903 HIS N 1 1
4 20205 2 1 70 HIS ND1 N 26.571 1.965 3.584 1.00 . B B . 903 HIS ND1 1 1
4 20206 2 1 70 HIS NE2 N 26.654 4.122 3.058 1.00 . B B . 903 HIS NE2 1 1
4 20207 2 1 70 HIS O O 22.541 -0.388 1.240 1.00 . B B . 903 HIS O 1 1
4 20208 2 1 71 ARG C C 21.498 -0.175 -1.809 1.00 . B B . 904 ARG C 1 1
4 20209 2 1 71 ARG CA C 20.715 0.578 -0.762 1.00 . B B . 904 ARG CA 1 1
4 20210 2 1 71 ARG CB C 19.698 1.499 -1.486 1.00 . B B . 904 ARG CB 1 1
4 20211 2 1 71 ARG CD C 19.297 3.454 -3.113 1.00 . B B . 904 ARG CD 1 1
4 20212 2 1 71 ARG CG C 20.325 2.516 -2.464 1.00 . B B . 904 ARG CG 1 1
4 20213 2 1 71 ARG CZ C 19.926 4.128 -5.479 1.00 . B B . 904 ARG CZ 1 1
4 20214 2 1 71 ARG H H 21.516 2.322 -0.010 1.00 . B B . 904 ARG H 1 1
4 20215 2 1 71 ARG HA H 20.181 -0.139 -0.151 1.00 . B B . 904 ARG HA 1 1
4 20216 2 1 71 ARG HB2 H 18.972 0.868 -2.042 1.00 . B B . 904 ARG HB2 1 1
4 20217 2 1 71 ARG HB3 H 19.129 2.058 -0.711 1.00 . B B . 904 ARG HB3 1 1
4 20218 2 1 71 ARG HD2 H 18.483 2.874 -3.595 1.00 . B B . 904 ARG HD2 1 1
4 20219 2 1 71 ARG HD3 H 18.850 4.127 -2.350 1.00 . B B . 904 ARG HD3 1 1
4 20220 2 1 71 ARG HE H 20.596 5.047 -3.789 1.00 . B B . 904 ARG HE 1 1
4 20221 2 1 71 ARG HG2 H 21.080 3.123 -1.920 1.00 . B B . 904 ARG HG2 1 1
4 20222 2 1 71 ARG HG3 H 20.851 1.957 -3.271 1.00 . B B . 904 ARG HG3 1 1
4 20223 2 1 71 ARG HH11 H 18.628 2.545 -5.425 1.00 . B B . 904 ARG HH11 1 1
4 20224 2 1 71 ARG HH12 H 19.113 3.037 -7.013 1.00 . B B . 904 ARG HH12 1 1
4 20225 2 1 71 ARG HH21 H 21.216 5.661 -5.926 1.00 . B B . 904 ARG HH21 1 1
4 20226 2 1 71 ARG HH22 H 20.586 4.809 -7.298 1.00 . B B . 904 ARG HH22 1 1
4 20227 2 1 71 ARG N N 21.584 1.334 0.108 1.00 . B B . 904 ARG N 1 1
4 20228 2 1 71 ARG NE N 20.007 4.314 -4.127 1.00 . B B . 904 ARG NE 1 1
4 20229 2 1 71 ARG NH1 N 19.152 3.150 -6.022 1.00 . B B . 904 ARG NH1 1 1
4 20230 2 1 71 ARG NH2 N 20.636 4.943 -6.309 1.00 . B B . 904 ARG NH2 1 1
4 20231 2 1 71 ARG O O 20.953 -1.029 -2.506 1.00 . B B . 904 ARG O 1 1
4 20232 2 1 72 HIS C C 24.079 -1.665 -2.971 1.00 . B B . 905 HIS C 1 1
4 20233 2 1 72 HIS CA C 23.656 -0.222 -3.047 1.00 . B B . 905 HIS CA 1 1
4 20234 2 1 72 HIS CB C 24.936 0.654 -3.040 1.00 . B B . 905 HIS CB 1 1
4 20235 2 1 72 HIS CD2 C 27.050 -0.286 -4.202 1.00 . B B . 905 HIS CD2 1 1
4 20236 2 1 72 HIS CE1 C 26.535 0.385 -6.223 1.00 . B B . 905 HIS CE1 1 1
4 20237 2 1 72 HIS CG C 25.876 0.402 -4.188 1.00 . B B . 905 HIS CG 1 1
4 20238 2 1 72 HIS H H 23.218 0.859 -1.384 1.00 . B B . 905 HIS H 1 1
4 20239 2 1 72 HIS HA H 23.115 -0.066 -3.970 1.00 . B B . 905 HIS HA 1 1
4 20240 2 1 72 HIS HB2 H 24.638 1.725 -3.067 1.00 . B B . 905 HIS HB2 1 1
4 20241 2 1 72 HIS HB3 H 25.489 0.486 -2.090 1.00 . B B . 905 HIS HB3 1 1
4 20242 2 1 72 HIS HD2 H 27.581 -0.772 -3.395 1.00 . B B . 905 HIS HD2 1 1
4 20243 2 1 72 HIS HE1 H 26.607 0.528 -7.301 1.00 . B B . 905 HIS HE1 1 1
4 20244 2 1 72 HIS HE2 H 28.290 -0.749 -5.864 1.00 . B B . 905 HIS HE2 1 1
4 20245 2 1 72 HIS N N 22.803 0.164 -1.952 1.00 . B B . 905 HIS N 1 1
4 20246 2 1 72 HIS ND1 N 25.549 0.826 -5.465 1.00 . B B . 905 HIS ND1 1 1
4 20247 2 1 72 HIS NE2 N 27.470 -0.294 -5.512 1.00 . B B . 905 HIS NE2 1 1
4 20248 2 1 72 HIS O O 24.526 -2.193 -3.984 1.00 . B B . 905 HIS O 1 1
4 20249 2 1 73 GLU C C 25.154 -3.711 -0.324 1.00 . B B . 906 GLU C 1 1
4 20250 2 1 73 GLU CA C 24.150 -3.669 -1.434 1.00 . B B . 906 GLU CA 1 1
4 20251 2 1 73 GLU CB C 24.492 -4.724 -2.539 1.00 . B B . 906 GLU CB 1 1
4 20252 2 1 73 GLU CD C 26.065 -5.731 -4.221 1.00 . B B . 906 GLU CD 1 1
4 20253 2 1 73 GLU CG C 25.952 -4.752 -3.056 1.00 . B B . 906 GLU CG 1 1
4 20254 2 1 73 GLU H H 23.334 -1.746 -1.173 1.00 . B B . 906 GLU H 1 1
4 20255 2 1 73 GLU HA H 23.210 -3.993 -1.019 1.00 . B B . 906 GLU HA 1 1
4 20256 2 1 73 GLU HB2 H 24.253 -5.737 -2.138 1.00 . B B . 906 GLU HB2 1 1
4 20257 2 1 73 GLU HB3 H 23.803 -4.550 -3.392 1.00 . B B . 906 GLU HB3 1 1
4 20258 2 1 73 GLU HG2 H 26.265 -3.742 -3.390 1.00 . B B . 906 GLU HG2 1 1
4 20259 2 1 73 GLU HG3 H 26.647 -5.081 -2.255 1.00 . B B . 906 GLU HG3 1 1
4 20260 2 1 73 GLU N N 23.895 -2.282 -1.771 1.00 . B B . 906 GLU N 1 1
4 20261 2 1 73 GLU O O 25.609 -2.665 0.139 1.00 . B B . 906 GLU O 1 1
4 20262 2 1 73 GLU OE1 O 25.825 -6.947 -3.995 1.00 . B B . 906 GLU OE1 1 1
4 20263 2 1 73 GLU OE2 O 26.397 -5.275 -5.348 1.00 . B B . 906 GLU OE2 1 1
4 20264 2 1 74 LYS C C 25.798 -5.589 2.367 1.00 . B B . 907 LYS C 1 1
4 20265 2 1 74 LYS CA C 26.494 -5.330 1.068 1.00 . B B . 907 LYS CA 1 1
4 20266 2 1 74 LYS CB C 27.712 -4.384 1.218 1.00 . B B . 907 LYS CB 1 1
4 20267 2 1 74 LYS CD C 30.122 -4.031 1.957 1.00 . B B . 907 LYS CD 1 1
4 20268 2 1 74 LYS CE C 31.375 -4.636 2.597 1.00 . B B . 907 LYS CE 1 1
4 20269 2 1 74 LYS CG C 28.933 -5.003 1.915 1.00 . B B . 907 LYS CG 1 1
4 20270 2 1 74 LYS H H 25.010 -5.737 -0.285 1.00 . B B . 907 LYS H 1 1
4 20271 2 1 74 LYS HA H 26.873 -6.274 0.703 1.00 . B B . 907 LYS HA 1 1
4 20272 2 1 74 LYS HB2 H 28.033 -4.085 0.195 1.00 . B B . 907 LYS HB2 1 1
4 20273 2 1 74 LYS HB3 H 27.409 -3.460 1.757 1.00 . B B . 907 LYS HB3 1 1
4 20274 2 1 74 LYS HD2 H 30.356 -3.714 0.915 1.00 . B B . 907 LYS HD2 1 1
4 20275 2 1 74 LYS HD3 H 29.809 -3.128 2.526 1.00 . B B . 907 LYS HD3 1 1
4 20276 2 1 74 LYS HE2 H 31.165 -4.961 3.637 1.00 . B B . 907 LYS HE2 1 1
4 20277 2 1 74 LYS HE3 H 31.734 -5.503 2.003 1.00 . B B . 907 LYS HE3 1 1
4 20278 2 1 74 LYS HG2 H 28.663 -5.293 2.954 1.00 . B B . 907 LYS HG2 1 1
4 20279 2 1 74 LYS HG3 H 29.232 -5.921 1.364 1.00 . B B . 907 LYS HG3 1 1
4 20280 2 1 74 LYS HZ1 H 33.311 -4.063 3.077 1.00 . B B . 907 LYS HZ1 1 1
4 20281 2 1 74 LYS HZ2 H 32.687 -3.319 1.681 1.00 . B B . 907 LYS HZ2 1 1
4 20282 2 1 74 LYS HZ3 H 32.162 -2.821 3.217 1.00 . B B . 907 LYS HZ3 1 1
4 20283 2 1 74 LYS N N 25.472 -4.954 0.121 1.00 . B B . 907 LYS N 1 1
4 20284 2 1 74 LYS NZ N 32.466 -3.637 2.647 1.00 . B B . 907 LYS NZ 1 1
4 20285 2 1 74 LYS O O 24.955 -4.805 2.800 1.00 . B B . 907 LYS O 1 1
4 20286 2 1 75 VAL C C 26.225 -6.806 5.352 1.00 . B B . 908 VAL C 1 1
4 20287 2 1 75 VAL CA C 25.396 -7.204 4.164 1.00 . B B . 908 VAL CA 1 1
4 20288 2 1 75 VAL CB C 25.126 -8.707 4.151 1.00 . B B . 908 VAL CB 1 1
4 20289 2 1 75 VAL CG1 C 24.404 -9.154 5.441 1.00 . B B . 908 VAL CG1 1 1
4 20290 2 1 75 VAL CG2 C 24.284 -9.052 2.904 1.00 . B B . 908 VAL CG2 1 1
4 20291 2 1 75 VAL H H 26.822 -7.353 2.662 1.00 . B B . 908 VAL H 1 1
4 20292 2 1 75 VAL HA H 24.439 -6.701 4.226 1.00 . B B . 908 VAL HA 1 1
4 20293 2 1 75 VAL HB H 26.085 -9.261 4.076 1.00 . B B . 908 VAL HB 1 1
4 20294 2 1 75 VAL HG11 H 24.134 -10.229 5.372 1.00 . B B . 908 VAL HG11 1 1
4 20295 2 1 75 VAL HG12 H 25.055 -9.025 6.334 1.00 . B B . 908 VAL HG12 1 1
4 20296 2 1 75 VAL HG13 H 23.473 -8.567 5.593 1.00 . B B . 908 VAL HG13 1 1
4 20297 2 1 75 VAL HG21 H 24.839 -8.828 1.972 1.00 . B B . 908 VAL HG21 1 1
4 20298 2 1 75 VAL HG22 H 24.039 -10.135 2.909 1.00 . B B . 908 VAL HG22 1 1
4 20299 2 1 75 VAL HG23 H 23.338 -8.478 2.906 1.00 . B B . 908 VAL HG23 1 1
4 20300 2 1 75 VAL N N 26.113 -6.741 3.003 1.00 . B B . 908 VAL N 1 1
4 20301 2 1 75 VAL O O 27.436 -6.988 5.404 1.00 . B B . 908 VAL O 1 1
4 20302 2 1 76 GLU C C 25.521 -6.567 8.793 1.00 . B B . 909 GLU C 1 1
4 20303 2 1 76 GLU CA C 26.073 -5.768 7.612 1.00 . B B . 909 GLU CA 1 1
4 20304 2 1 76 GLU CB C 25.765 -4.268 7.866 1.00 . B B . 909 GLU CB 1 1
4 20305 2 1 76 GLU CD C 27.906 -3.811 9.119 1.00 . B B . 909 GLU CD 1 1
4 20306 2 1 76 GLU CG C 26.390 -3.643 9.128 1.00 . B B . 909 GLU CG 1 1
4 20307 2 1 76 GLU H H 24.588 -5.989 6.072 1.00 . B B . 909 GLU H 1 1
4 20308 2 1 76 GLU HA H 27.149 -5.892 7.593 1.00 . B B . 909 GLU HA 1 1
4 20309 2 1 76 GLU HB2 H 26.126 -3.686 6.987 1.00 . B B . 909 GLU HB2 1 1
4 20310 2 1 76 GLU HB3 H 24.661 -4.125 7.914 1.00 . B B . 909 GLU HB3 1 1
4 20311 2 1 76 GLU HG2 H 26.154 -2.557 9.157 1.00 . B B . 909 GLU HG2 1 1
4 20312 2 1 76 GLU HG3 H 25.966 -4.111 10.043 1.00 . B B . 909 GLU HG3 1 1
4 20313 2 1 76 GLU N N 25.528 -6.198 6.318 1.00 . B B . 909 GLU N 1 1
4 20314 2 1 76 GLU O O 24.311 -6.678 8.970 1.00 . B B . 909 GLU O 1 1
4 20315 2 1 76 GLU OE1 O 28.538 -3.417 8.104 1.00 . B B . 909 GLU OE1 1 1
4 20316 2 1 76 GLU OE2 O 28.455 -4.337 10.122 1.00 . B B . 909 GLU OE2 1 1
4 20317 2 1 77 ALA C C 27.050 -7.710 11.882 1.00 . B B . 910 ALA C 1 1
4 20318 2 1 77 ALA CA C 26.175 -8.089 10.713 1.00 . B B . 910 ALA CA 1 1
4 20319 2 1 77 ALA CB C 26.480 -9.563 10.358 1.00 . B B . 910 ALA CB 1 1
4 20320 2 1 77 ALA H H 27.388 -6.964 9.514 1.00 . B B . 910 ALA H 1 1
4 20321 2 1 77 ALA HA H 25.139 -7.996 11.010 1.00 . B B . 910 ALA HA 1 1
4 20322 2 1 77 ALA HB1 H 25.841 -9.882 9.510 1.00 . B B . 910 ALA HB1 1 1
4 20323 2 1 77 ALA HB2 H 27.539 -9.692 10.055 1.00 . B B . 910 ALA HB2 1 1
4 20324 2 1 77 ALA HB3 H 26.267 -10.224 11.221 1.00 . B B . 910 ALA HB3 1 1
4 20325 2 1 77 ALA N N 26.428 -7.199 9.600 1.00 . B B . 910 ALA N 1 1
4 20326 2 1 77 ALA O O 28.267 -7.856 11.796 1.00 . B B . 910 ALA O 1 1
4 20327 2 1 78 VAL C C 27.165 -8.355 15.005 1.00 . B B . 911 VAL C 1 1
4 20328 2 1 78 VAL CA C 27.215 -7.048 14.251 1.00 . B B . 911 VAL CA 1 1
4 20329 2 1 78 VAL CB C 26.656 -5.919 15.108 1.00 . B B . 911 VAL CB 1 1
4 20330 2 1 78 VAL CG1 C 27.420 -5.801 16.444 1.00 . B B . 911 VAL CG1 1 1
4 20331 2 1 78 VAL CG2 C 26.766 -4.609 14.304 1.00 . B B . 911 VAL CG2 1 1
4 20332 2 1 78 VAL H H 25.506 -7.148 13.132 1.00 . B B . 911 VAL H 1 1
4 20333 2 1 78 VAL HA H 28.247 -6.821 14.008 1.00 . B B . 911 VAL HA 1 1
4 20334 2 1 78 VAL HB H 25.579 -6.106 15.328 1.00 . B B . 911 VAL HB 1 1
4 20335 2 1 78 VAL HG11 H 27.080 -4.896 16.992 1.00 . B B . 911 VAL HG11 1 1
4 20336 2 1 78 VAL HG12 H 27.242 -6.680 17.096 1.00 . B B . 911 VAL HG12 1 1
4 20337 2 1 78 VAL HG13 H 28.511 -5.711 16.259 1.00 . B B . 911 VAL HG13 1 1
4 20338 2 1 78 VAL HG21 H 26.122 -4.636 13.397 1.00 . B B . 911 VAL HG21 1 1
4 20339 2 1 78 VAL HG22 H 26.445 -3.750 14.930 1.00 . B B . 911 VAL HG22 1 1
4 20340 2 1 78 VAL HG23 H 27.816 -4.438 13.986 1.00 . B B . 911 VAL HG23 1 1
4 20341 2 1 78 VAL N N 26.479 -7.254 13.021 1.00 . B B . 911 VAL N 1 1
4 20342 2 1 78 VAL O O 26.101 -8.781 15.450 1.00 . B B . 911 VAL O 1 1
4 20343 2 1 79 LEU C C 28.186 -10.126 17.324 1.00 . B B . 912 LEU C 1 1
4 20344 2 1 79 LEU CA C 28.535 -10.264 15.870 1.00 . B B . 912 LEU CA 1 1
4 20345 2 1 79 LEU CB C 29.999 -10.773 15.853 1.00 . B B . 912 LEU CB 1 1
4 20346 2 1 79 LEU CD1 C 32.173 -11.049 14.618 1.00 . B B . 912 LEU CD1 1 1
4 20347 2 1 79 LEU CD2 C 30.036 -11.973 13.588 1.00 . B B . 912 LEU CD2 1 1
4 20348 2 1 79 LEU CG C 30.652 -10.863 14.460 1.00 . B B . 912 LEU CG 1 1
4 20349 2 1 79 LEU H H 29.184 -8.619 14.876 1.00 . B B . 912 LEU H 1 1
4 20350 2 1 79 LEU HA H 27.886 -11.002 15.420 1.00 . B B . 912 LEU HA 1 1
4 20351 2 1 79 LEU HB2 H 30.627 -10.086 16.463 1.00 . B B . 912 LEU HB2 1 1
4 20352 2 1 79 LEU HB3 H 30.051 -11.777 16.328 1.00 . B B . 912 LEU HB3 1 1
4 20353 2 1 79 LEU HD11 H 32.663 -11.149 13.627 1.00 . B B . 912 LEU HD11 1 1
4 20354 2 1 79 LEU HD12 H 32.611 -10.171 15.140 1.00 . B B . 912 LEU HD12 1 1
4 20355 2 1 79 LEU HD13 H 32.393 -11.961 15.212 1.00 . B B . 912 LEU HD13 1 1
4 20356 2 1 79 LEU HD21 H 28.951 -11.797 13.433 1.00 . B B . 912 LEU HD21 1 1
4 20357 2 1 79 LEU HD22 H 30.531 -11.992 12.593 1.00 . B B . 912 LEU HD22 1 1
4 20358 2 1 79 LEU HD23 H 30.173 -12.964 14.069 1.00 . B B . 912 LEU HD23 1 1
4 20359 2 1 79 LEU HG H 30.497 -9.893 13.934 1.00 . B B . 912 LEU HG 1 1
4 20360 2 1 79 LEU N N 28.334 -9.021 15.162 1.00 . B B . 912 LEU N 1 1
4 20361 2 1 79 LEU O O 28.348 -9.067 17.936 1.00 . B B . 912 LEU O 1 1
4 20362 2 1 80 SER C C 28.177 -12.448 19.954 1.00 . B B . 913 SER C 1 1
4 20363 2 1 80 SER CA C 27.336 -11.382 19.291 1.00 . B B . 913 SER CA 1 1
4 20364 2 1 80 SER CB C 25.849 -11.628 19.633 1.00 . B B . 913 SER CB 1 1
4 20365 2 1 80 SER H H 27.651 -12.082 17.393 1.00 . B B . 913 SER H 1 1
4 20366 2 1 80 SER HA H 27.598 -10.449 19.773 1.00 . B B . 913 SER HA 1 1
4 20367 2 1 80 SER HB2 H 25.213 -11.059 18.924 1.00 . B B . 913 SER HB2 1 1
4 20368 2 1 80 SER HB3 H 25.612 -12.708 19.555 1.00 . B B . 913 SER HB3 1 1
4 20369 2 1 80 SER HG H 24.605 -11.449 21.094 1.00 . B B . 913 SER HG 1 1
4 20370 2 1 80 SER N N 27.681 -11.231 17.885 1.00 . B B . 913 SER N 1 1
4 20371 2 1 80 SER O O 28.582 -13.435 19.342 1.00 . B B . 913 SER O 1 1
4 20372 2 1 80 SER OG O 25.519 -11.193 20.950 1.00 . B B . 913 SER OG 1 1
4 20373 2 1 81 ARG C C 28.397 -14.148 22.691 1.00 . B B . 914 ARG C 1 1
4 20374 2 1 81 ARG CA C 29.228 -13.004 22.161 1.00 . B B . 914 ARG CA 1 1
4 20375 2 1 81 ARG CB C 29.740 -12.202 23.375 1.00 . B B . 914 ARG CB 1 1
4 20376 2 1 81 ARG CD C 28.373 -10.053 23.868 1.00 . B B . 914 ARG CD 1 1
4 20377 2 1 81 ARG CG C 28.644 -11.521 24.218 1.00 . B B . 914 ARG CG 1 1
4 20378 2 1 81 ARG CZ C 28.338 -8.451 25.814 1.00 . B B . 914 ARG CZ 1 1
4 20379 2 1 81 ARG H H 28.095 -11.378 21.620 1.00 . B B . 914 ARG H 1 1
4 20380 2 1 81 ARG HA H 30.075 -13.407 21.619 1.00 . B B . 914 ARG HA 1 1
4 20381 2 1 81 ARG HB2 H 30.310 -12.890 24.040 1.00 . B B . 914 ARG HB2 1 1
4 20382 2 1 81 ARG HB3 H 30.464 -11.437 23.026 1.00 . B B . 914 ARG HB3 1 1
4 20383 2 1 81 ARG HD2 H 29.324 -9.533 23.627 1.00 . B B . 914 ARG HD2 1 1
4 20384 2 1 81 ARG HD3 H 27.676 -9.972 23.008 1.00 . B B . 914 ARG HD3 1 1
4 20385 2 1 81 ARG HE H 27.067 -10.009 25.556 1.00 . B B . 914 ARG HE 1 1
4 20386 2 1 81 ARG HG2 H 27.692 -12.090 24.199 1.00 . B B . 914 ARG HG2 1 1
4 20387 2 1 81 ARG HG3 H 28.998 -11.577 25.266 1.00 . B B . 914 ARG HG3 1 1
4 20388 2 1 81 ARG HH11 H 29.384 -7.630 24.267 1.00 . B B . 914 ARG HH11 1 1
4 20389 2 1 81 ARG HH12 H 29.660 -6.886 25.809 1.00 . B B . 914 ARG HH12 1 1
4 20390 2 1 81 ARG HH21 H 27.524 -9.036 27.607 1.00 . B B . 914 ARG HH21 1 1
4 20391 2 1 81 ARG HH22 H 28.594 -7.683 27.704 1.00 . B B . 914 ARG HH22 1 1
4 20392 2 1 81 ARG N N 28.453 -12.216 21.252 1.00 . B B . 914 ARG N 1 1
4 20393 2 1 81 ARG NE N 27.741 -9.441 25.086 1.00 . B B . 914 ARG NE 1 1
4 20394 2 1 81 ARG NH1 N 29.170 -7.548 25.239 1.00 . B B . 914 ARG NH1 1 1
4 20395 2 1 81 ARG NH2 N 28.108 -8.364 27.154 1.00 . B B . 914 ARG NH2 1 1
4 20396 2 1 81 ARG O O 27.185 -14.048 22.883 1.00 . B B . 914 ARG O 1 1
4 20397 2 1 82 SER C C 27.854 -17.406 22.470 1.00 . B B . 915 SER C 1 1
4 20398 2 1 82 SER CA C 28.656 -16.541 23.424 1.00 . B B . 915 SER CA 1 1
4 20399 2 1 82 SER CB C 27.911 -16.339 24.779 1.00 . B B . 915 SER CB 1 1
4 20400 2 1 82 SER H H 30.068 -15.214 22.679 1.00 . B B . 915 SER H 1 1
4 20401 2 1 82 SER HA H 29.575 -17.070 23.635 1.00 . B B . 915 SER HA 1 1
4 20402 2 1 82 SER HB2 H 28.425 -15.541 25.355 1.00 . B B . 915 SER HB2 1 1
4 20403 2 1 82 SER HB3 H 26.864 -16.013 24.601 1.00 . B B . 915 SER HB3 1 1
4 20404 2 1 82 SER HG H 27.426 -17.281 26.386 1.00 . B B . 915 SER HG 1 1
4 20405 2 1 82 SER N N 29.089 -15.295 22.824 1.00 . B B . 915 SER N 1 1
4 20406 2 1 82 SER O O 27.301 -18.423 22.885 1.00 . B B . 915 SER O 1 1
4 20407 2 1 82 SER OG O 27.908 -17.510 25.588 1.00 . B B . 915 SER OG 1 1
4 20408 2 1 83 ASN C C 27.675 -17.781 18.839 1.00 . B B . 916 ASN C 1 1
4 20409 2 1 83 ASN CA C 27.066 -17.878 20.211 1.00 . B B . 916 ASN CA 1 1
4 20410 2 1 83 ASN CB C 25.602 -17.386 20.001 1.00 . B B . 916 ASN CB 1 1
4 20411 2 1 83 ASN CG C 24.760 -17.544 21.273 1.00 . B B . 916 ASN CG 1 1
4 20412 2 1 83 ASN H H 28.237 -16.240 20.806 1.00 . B B . 916 ASN H 1 1
4 20413 2 1 83 ASN HA H 27.092 -18.918 20.512 1.00 . B B . 916 ASN HA 1 1
4 20414 2 1 83 ASN HB2 H 25.600 -16.322 19.676 1.00 . B B . 916 ASN HB2 1 1
4 20415 2 1 83 ASN HB3 H 25.110 -17.988 19.205 1.00 . B B . 916 ASN HB3 1 1
4 20416 2 1 83 ASN HD21 H 24.859 -15.524 21.648 1.00 . B B . 916 ASN HD21 1 1
4 20417 2 1 83 ASN HD22 H 23.966 -16.444 22.815 1.00 . B B . 916 ASN HD22 1 1
4 20418 2 1 83 ASN N N 27.793 -17.059 21.159 1.00 . B B . 916 ASN N 1 1
4 20419 2 1 83 ASN ND2 N 24.497 -16.397 21.969 1.00 . B B . 916 ASN ND2 1 1
4 20420 2 1 83 ASN O O 27.527 -18.712 18.048 1.00 . B B . 916 ASN O 1 1
4 20421 2 1 83 ASN OD1 O 24.349 -18.657 21.621 1.00 . B B . 916 ASN OD1 1 1
4 20422 2 1 84 GLN C C 27.494 -16.060 16.274 1.00 . B B . 917 GLN C 1 1
4 20423 2 1 84 GLN CA C 28.722 -16.219 17.171 1.00 . B B . 917 GLN CA 1 1
4 20424 2 1 84 GLN CB C 29.805 -17.106 16.506 1.00 . B B . 917 GLN CB 1 1
4 20425 2 1 84 GLN CD C 32.020 -18.274 16.773 1.00 . B B . 917 GLN CD 1 1
4 20426 2 1 84 GLN CG C 31.091 -17.201 17.353 1.00 . B B . 917 GLN CG 1 1
4 20427 2 1 84 GLN H H 28.564 -16.008 19.275 1.00 . B B . 917 GLN H 1 1
4 20428 2 1 84 GLN HA H 29.147 -15.231 17.289 1.00 . B B . 917 GLN HA 1 1
4 20429 2 1 84 GLN HB2 H 29.388 -18.126 16.357 1.00 . B B . 917 GLN HB2 1 1
4 20430 2 1 84 GLN HB3 H 30.070 -16.697 15.506 1.00 . B B . 917 GLN HB3 1 1
4 20431 2 1 84 GLN HE21 H 31.211 -19.695 18.020 1.00 . B B . 917 GLN HE21 1 1
4 20432 2 1 84 GLN HE22 H 32.467 -20.272 16.973 1.00 . B B . 917 GLN HE22 1 1
4 20433 2 1 84 GLN HG2 H 31.616 -16.223 17.346 1.00 . B B . 917 GLN HG2 1 1
4 20434 2 1 84 GLN HG3 H 30.849 -17.455 18.407 1.00 . B B . 917 GLN HG3 1 1
4 20435 2 1 84 GLN N N 28.363 -16.648 18.525 1.00 . B B . 917 GLN N 1 1
4 20436 2 1 84 GLN NE2 N 31.887 -19.527 17.302 1.00 . B B . 917 GLN NE2 1 1
4 20437 2 1 84 GLN O O 26.391 -16.436 16.663 1.00 . B B . 917 GLN O 1 1
4 20438 2 1 84 GLN OE1 O 32.831 -17.996 15.883 1.00 . B B . 917 GLN OE1 1 1
4 20439 2 1 85 GLY C C 25.692 -13.945 15.196 1.00 . B B . 918 GLY C 1 1
4 20440 2 1 85 GLY CA C 26.414 -14.977 14.359 1.00 . B B . 918 GLY CA 1 1
4 20441 2 1 85 GLY H H 28.484 -15.140 14.701 1.00 . B B . 918 GLY H 1 1
4 20442 2 1 85 GLY HA2 H 26.747 -14.501 13.447 1.00 . B B . 918 GLY HA2 1 1
4 20443 2 1 85 GLY HA3 H 25.763 -15.824 14.189 1.00 . B B . 918 GLY HA3 1 1
4 20444 2 1 85 GLY N N 27.604 -15.438 15.063 1.00 . B B . 918 GLY N 1 1
4 20445 2 1 85 GLY O O 26.343 -13.050 15.730 1.00 . B B . 918 GLY O 1 1
4 20446 2 1 86 VAL C C 23.643 -11.800 15.888 1.00 . B B . 919 VAL C 1 1
4 20447 2 1 86 VAL CA C 23.499 -13.267 16.202 1.00 . B B . 919 VAL CA 1 1
4 20448 2 1 86 VAL CB C 23.635 -13.602 17.685 1.00 . B B . 919 VAL CB 1 1
4 20449 2 1 86 VAL CG1 C 22.695 -12.757 18.575 1.00 . B B . 919 VAL CG1 1 1
4 20450 2 1 86 VAL CG2 C 23.344 -15.099 17.899 1.00 . B B . 919 VAL CG2 1 1
4 20451 2 1 86 VAL H H 23.838 -14.821 14.942 1.00 . B B . 919 VAL H 1 1
4 20452 2 1 86 VAL HA H 22.490 -13.536 15.922 1.00 . B B . 919 VAL HA 1 1
4 20453 2 1 86 VAL HB H 24.689 -13.424 17.978 1.00 . B B . 919 VAL HB 1 1
4 20454 2 1 86 VAL HG11 H 22.839 -13.042 19.640 1.00 . B B . 919 VAL HG11 1 1
4 20455 2 1 86 VAL HG12 H 22.901 -11.671 18.485 1.00 . B B . 919 VAL HG12 1 1
4 20456 2 1 86 VAL HG13 H 21.637 -12.940 18.311 1.00 . B B . 919 VAL HG13 1 1
4 20457 2 1 86 VAL HG21 H 24.082 -15.728 17.366 1.00 . B B . 919 VAL HG21 1 1
4 20458 2 1 86 VAL HG22 H 23.399 -15.347 18.980 1.00 . B B . 919 VAL HG22 1 1
4 20459 2 1 86 VAL HG23 H 22.326 -15.344 17.532 1.00 . B B . 919 VAL HG23 1 1
4 20460 2 1 86 VAL N N 24.342 -14.070 15.345 1.00 . B B . 919 VAL N 1 1
4 20461 2 1 86 VAL O O 24.339 -11.056 16.578 1.00 . B B . 919 VAL O 1 1
4 20462 2 1 87 ALA C C 21.916 -9.306 15.015 1.00 . B B . 920 ALA C 1 1
4 20463 2 1 87 ALA CA C 23.076 -9.991 14.368 1.00 . B B . 920 ALA CA 1 1
4 20464 2 1 87 ALA CB C 22.982 -9.815 12.842 1.00 . B B . 920 ALA CB 1 1
4 20465 2 1 87 ALA H H 22.445 -11.973 14.233 1.00 . B B . 920 ALA H 1 1
4 20466 2 1 87 ALA HA H 23.997 -9.547 14.706 1.00 . B B . 920 ALA HA 1 1
4 20467 2 1 87 ALA HB1 H 23.845 -10.313 12.352 1.00 . B B . 920 ALA HB1 1 1
4 20468 2 1 87 ALA HB2 H 22.048 -10.267 12.446 1.00 . B B . 920 ALA HB2 1 1
4 20469 2 1 87 ALA HB3 H 23.001 -8.737 12.567 1.00 . B B . 920 ALA HB3 1 1
4 20470 2 1 87 ALA N N 22.989 -11.360 14.792 1.00 . B B . 920 ALA N 1 1
4 20471 2 1 87 ALA O O 20.753 -9.599 14.755 1.00 . B B . 920 ALA O 1 1
4 20472 2 1 88 ARG C C 21.105 -6.313 16.240 1.00 . B B . 921 ARG C 1 1
4 20473 2 1 88 ARG CA C 21.331 -7.699 16.780 1.00 . B B . 921 ARG CA 1 1
4 20474 2 1 88 ARG CB C 21.868 -7.654 18.236 1.00 . B B . 921 ARG CB 1 1
4 20475 2 1 88 ARG CD C 23.769 -7.002 19.840 1.00 . B B . 921 ARG CD 1 1
4 20476 2 1 88 ARG CG C 23.277 -7.055 18.391 1.00 . B B . 921 ARG CG 1 1
4 20477 2 1 88 ARG CZ C 25.147 -5.212 20.943 1.00 . B B . 921 ARG CZ 1 1
4 20478 2 1 88 ARG H H 23.229 -8.214 16.085 1.00 . B B . 921 ARG H 1 1
4 20479 2 1 88 ARG HA H 20.382 -8.219 16.775 1.00 . B B . 921 ARG HA 1 1
4 20480 2 1 88 ARG HB2 H 21.154 -7.084 18.870 1.00 . B B . 921 ARG HB2 1 1
4 20481 2 1 88 ARG HB3 H 21.896 -8.699 18.619 1.00 . B B . 921 ARG HB3 1 1
4 20482 2 1 88 ARG HD2 H 22.948 -6.631 20.491 1.00 . B B . 921 ARG HD2 1 1
4 20483 2 1 88 ARG HD3 H 24.119 -7.997 20.190 1.00 . B B . 921 ARG HD3 1 1
4 20484 2 1 88 ARG HE H 25.406 -5.856 19.027 1.00 . B B . 921 ARG HE 1 1
4 20485 2 1 88 ARG HG2 H 24.008 -7.622 17.776 1.00 . B B . 921 ARG HG2 1 1
4 20486 2 1 88 ARG HG3 H 23.236 -6.014 18.001 1.00 . B B . 921 ARG HG3 1 1
4 20487 2 1 88 ARG HH11 H 23.905 -6.184 22.250 1.00 . B B . 921 ARG HH11 1 1
4 20488 2 1 88 ARG HH12 H 24.693 -4.785 22.899 1.00 . B B . 921 ARG HH12 1 1
4 20489 2 1 88 ARG HH21 H 26.435 -3.996 19.912 1.00 . B B . 921 ARG HH21 1 1
4 20490 2 1 88 ARG HH22 H 26.153 -3.531 21.558 1.00 . B B . 921 ARG HH22 1 1
4 20491 2 1 88 ARG N N 22.263 -8.377 15.920 1.00 . B B . 921 ARG N 1 1
4 20492 2 1 88 ARG NE N 24.917 -6.036 19.880 1.00 . B B . 921 ARG NE 1 1
4 20493 2 1 88 ARG NH1 N 24.543 -5.422 22.145 1.00 . B B . 921 ARG NH1 1 1
4 20494 2 1 88 ARG NH2 N 25.996 -4.157 20.795 1.00 . B B . 921 ARG NH2 1 1
4 20495 2 1 88 ARG O O 19.988 -5.799 16.274 1.00 . B B . 921 ARG O 1 1
4 20496 2 1 89 VAL C C 22.160 -5.011 13.473 1.00 . B B . 922 VAL C 1 1
4 20497 2 1 89 VAL CA C 22.103 -4.497 14.886 1.00 . B B . 922 VAL CA 1 1
4 20498 2 1 89 VAL CB C 23.218 -3.509 15.219 1.00 . B B . 922 VAL CB 1 1
4 20499 2 1 89 VAL CG1 C 23.125 -2.259 14.323 1.00 . B B . 922 VAL CG1 1 1
4 20500 2 1 89 VAL CG2 C 23.109 -3.114 16.709 1.00 . B B . 922 VAL CG2 1 1
4 20501 2 1 89 VAL H H 23.069 -6.129 15.698 1.00 . B B . 922 VAL H 1 1
4 20502 2 1 89 VAL HA H 21.149 -4.012 15.041 1.00 . B B . 922 VAL HA 1 1
4 20503 2 1 89 VAL HB H 24.206 -3.992 15.061 1.00 . B B . 922 VAL HB 1 1
4 20504 2 1 89 VAL HG11 H 23.884 -1.511 14.633 1.00 . B B . 922 VAL HG11 1 1
4 20505 2 1 89 VAL HG12 H 23.316 -2.518 13.263 1.00 . B B . 922 VAL HG12 1 1
4 20506 2 1 89 VAL HG13 H 22.119 -1.795 14.406 1.00 . B B . 922 VAL HG13 1 1
4 20507 2 1 89 VAL HG21 H 23.264 -3.989 17.370 1.00 . B B . 922 VAL HG21 1 1
4 20508 2 1 89 VAL HG22 H 23.882 -2.356 16.955 1.00 . B B . 922 VAL HG22 1 1
4 20509 2 1 89 VAL HG23 H 22.108 -2.680 16.920 1.00 . B B . 922 VAL HG23 1 1
4 20510 2 1 89 VAL N N 22.170 -5.700 15.671 1.00 . B B . 922 VAL N 1 1
4 20511 2 1 89 VAL O O 23.224 -5.066 12.855 1.00 . B B . 922 VAL O 1 1
4 20512 2 1 90 ASP C C 20.466 -5.136 10.634 1.00 . B B . 923 ASP C 1 1
4 20513 2 1 90 ASP CA C 20.895 -6.135 11.683 1.00 . B B . 923 ASP CA 1 1
4 20514 2 1 90 ASP CB C 19.892 -7.322 11.730 1.00 . B B . 923 ASP CB 1 1
4 20515 2 1 90 ASP CG C 19.962 -8.184 10.465 1.00 . B B . 923 ASP CG 1 1
4 20516 2 1 90 ASP H H 20.153 -5.425 13.503 1.00 . B B . 923 ASP H 1 1
4 20517 2 1 90 ASP HA H 21.871 -6.522 11.418 1.00 . B B . 923 ASP HA 1 1
4 20518 2 1 90 ASP HB2 H 20.143 -7.969 12.599 1.00 . B B . 923 ASP HB2 1 1
4 20519 2 1 90 ASP HB3 H 18.858 -6.944 11.871 1.00 . B B . 923 ASP HB3 1 1
4 20520 2 1 90 ASP N N 20.991 -5.462 12.960 1.00 . B B . 923 ASP N 1 1
4 20521 2 1 90 ASP O O 19.492 -4.405 10.806 1.00 . B B . 923 ASP O 1 1
4 20522 2 1 90 ASP OD1 O 21.055 -8.746 10.192 1.00 . B B . 923 ASP OD1 1 1
4 20523 2 1 90 ASP OD2 O 18.922 -8.288 9.762 1.00 . B B . 923 ASP OD2 1 1
4 20524 2 1 91 SER C C 21.373 -5.233 7.177 1.00 . B B . 924 SER C 1 1
4 20525 2 1 91 SER CA C 20.940 -4.360 8.327 1.00 . B B . 924 SER CA 1 1
4 20526 2 1 91 SER CB C 21.666 -2.992 8.258 1.00 . B B . 924 SER CB 1 1
4 20527 2 1 91 SER H H 21.974 -5.744 9.429 1.00 . B B . 924 SER H 1 1
4 20528 2 1 91 SER HA H 19.869 -4.212 8.265 1.00 . B B . 924 SER HA 1 1
4 20529 2 1 91 SER HB2 H 21.389 -2.398 9.153 1.00 . B B . 924 SER HB2 1 1
4 20530 2 1 91 SER HB3 H 22.767 -3.133 8.267 1.00 . B B . 924 SER HB3 1 1
4 20531 2 1 91 SER HG H 21.794 -1.423 7.145 1.00 . B B . 924 SER HG 1 1
4 20532 2 1 91 SER N N 21.234 -5.096 9.524 1.00 . B B . 924 SER N 1 1
4 20533 2 1 91 SER O O 22.550 -5.536 7.004 1.00 . B B . 924 SER O 1 1
4 20534 2 1 91 SER OG O 21.296 -2.242 7.103 1.00 . B B . 924 SER OG 1 1
4 20535 2 1 92 GLY C C 20.389 -5.026 4.127 1.00 . B B . 925 GLY C 1 1
4 20536 2 1 92 GLY CA C 20.572 -6.186 5.038 1.00 . B B . 925 GLY CA 1 1
4 20537 2 1 92 GLY H H 19.494 -5.340 6.593 1.00 . B B . 925 GLY H 1 1
4 20538 2 1 92 GLY HA2 H 21.568 -6.590 4.932 1.00 . B B . 925 GLY HA2 1 1
4 20539 2 1 92 GLY HA3 H 19.776 -6.899 4.877 1.00 . B B . 925 GLY HA3 1 1
4 20540 2 1 92 GLY N N 20.396 -5.622 6.339 1.00 . B B . 925 GLY N 1 1
4 20541 2 1 92 GLY O O 19.311 -4.789 3.587 1.00 . B B . 925 GLY O 1 1
4 20542 2 1 93 GLY C C 21.410 -3.626 1.568 1.00 . B B . 926 GLY C 1 1
4 20543 2 1 93 GLY CA C 21.620 -3.182 3.029 1.00 . B B . 926 GLY CA 1 1
4 20544 2 1 93 GLY H H 22.255 -4.487 4.553 1.00 . B B . 926 GLY H 1 1
4 20545 2 1 93 GLY HA2 H 20.861 -2.457 3.282 1.00 . B B . 926 GLY HA2 1 1
4 20546 2 1 93 GLY HA3 H 22.627 -2.800 3.134 1.00 . B B . 926 GLY HA3 1 1
4 20547 2 1 93 GLY N N 21.498 -4.297 3.938 1.00 . B B . 926 GLY N 1 1
4 20548 2 1 93 GLY O O 20.635 -3.011 0.829 1.00 . B B . 926 GLY O 1 1
4 20549 2 1 113 THR C C 20.781 -19.540 18.463 1.00 . B B . 946 THR C 1 1
4 20550 2 1 113 THR CA C 20.565 -21.002 18.758 1.00 . B B . 946 THR CA 1 1
4 20551 2 1 113 THR CB C 21.785 -21.807 18.328 1.00 . B B . 946 THR CB 1 1
4 20552 2 1 113 THR CG2 C 23.008 -21.441 19.196 1.00 . B B . 946 THR CG2 1 1
4 20553 2 1 113 THR H H 19.461 -21.475 17.064 1.00 . B B . 946 THR H 1 1
4 20554 2 1 113 THR HA H 20.420 -21.112 19.824 1.00 . B B . 946 THR HA 1 1
4 20555 2 1 113 THR HB H 22.019 -21.625 17.255 1.00 . B B . 946 THR HB 1 1
4 20556 2 1 113 THR HG1 H 22.275 -23.654 18.103 1.00 . B B . 946 THR HG1 1 1
4 20557 2 1 113 THR HG21 H 22.770 -21.565 20.274 1.00 . B B . 946 THR HG21 1 1
4 20558 2 1 113 THR HG22 H 23.872 -22.091 18.943 1.00 . B B . 946 THR HG22 1 1
4 20559 2 1 113 THR HG23 H 23.315 -20.389 19.021 1.00 . B B . 946 THR HG23 1 1
4 20560 2 1 113 THR N N 19.367 -21.406 18.054 1.00 . B B . 946 THR N 1 1
4 20561 2 1 113 THR O O 21.280 -18.794 19.306 1.00 . B B . 946 THR O 1 1
4 20562 2 1 113 THR OG1 O 21.521 -23.196 18.483 1.00 . B B . 946 THR OG1 1 1
4 20563 2 1 114 LEU C C 19.451 -17.031 16.612 1.00 . B B . 947 LEU C 1 1
4 20564 2 1 114 LEU CA C 20.738 -17.794 16.736 1.00 . B B . 947 LEU CA 1 1
4 20565 2 1 114 LEU CB C 21.417 -17.874 15.344 1.00 . B B . 947 LEU CB 1 1
4 20566 2 1 114 LEU CD1 C 23.185 -18.938 13.843 1.00 . B B . 947 LEU CD1 1 1
4 20567 2 1 114 LEU CD2 C 23.792 -18.348 16.222 1.00 . B B . 947 LEU CD2 1 1
4 20568 2 1 114 LEU CG C 22.659 -18.802 15.285 1.00 . B B . 947 LEU CG 1 1
4 20569 2 1 114 LEU H H 19.872 -19.644 16.611 1.00 . B B . 947 LEU H 1 1
4 20570 2 1 114 LEU HA H 21.391 -17.280 17.426 1.00 . B B . 947 LEU HA 1 1
4 20571 2 1 114 LEU HB2 H 20.681 -18.252 14.599 1.00 . B B . 947 LEU HB2 1 1
4 20572 2 1 114 LEU HB3 H 21.722 -16.851 15.030 1.00 . B B . 947 LEU HB3 1 1
4 20573 2 1 114 LEU HD11 H 24.045 -19.640 13.815 1.00 . B B . 947 LEU HD11 1 1
4 20574 2 1 114 LEU HD12 H 22.389 -19.330 13.174 1.00 . B B . 947 LEU HD12 1 1
4 20575 2 1 114 LEU HD13 H 23.522 -17.952 13.460 1.00 . B B . 947 LEU HD13 1 1
4 20576 2 1 114 LEU HD21 H 23.455 -18.309 17.278 1.00 . B B . 947 LEU HD21 1 1
4 20577 2 1 114 LEU HD22 H 24.651 -19.051 16.158 1.00 . B B . 947 LEU HD22 1 1
4 20578 2 1 114 LEU HD23 H 24.144 -17.339 15.918 1.00 . B B . 947 LEU HD23 1 1
4 20579 2 1 114 LEU HG H 22.344 -19.822 15.610 1.00 . B B . 947 LEU HG 1 1
4 20580 2 1 114 LEU N N 20.385 -19.086 17.250 1.00 . B B . 947 LEU N 1 1
4 20581 2 1 114 LEU O O 18.434 -17.549 16.154 1.00 . B B . 947 LEU O 1 1
4 20582 2 1 115 GLY C C 18.702 -13.519 16.798 1.00 . B B . 948 GLY C 1 1
4 20583 2 1 115 GLY CA C 18.351 -14.903 17.234 1.00 . B B . 948 GLY CA 1 1
4 20584 2 1 115 GLY H H 20.363 -15.434 17.433 1.00 . B B . 948 GLY H 1 1
4 20585 2 1 115 GLY HA2 H 17.543 -15.257 16.608 1.00 . B B . 948 GLY HA2 1 1
4 20586 2 1 115 GLY HA3 H 18.105 -14.872 18.284 1.00 . B B . 948 GLY HA3 1 1
4 20587 2 1 115 GLY N N 19.495 -15.772 17.084 1.00 . B B . 948 GLY N 1 1
4 20588 2 1 115 GLY O O 19.876 -13.179 16.674 1.00 . B B . 948 GLY O 1 1
4 20589 2 1 116 VAL C C 17.018 -10.580 17.428 1.00 . B B . 949 VAL C 1 1
4 20590 2 1 116 VAL CA C 17.829 -11.260 16.347 1.00 . B B . 949 VAL CA 1 1
4 20591 2 1 116 VAL CB C 17.417 -10.783 14.949 1.00 . B B . 949 VAL CB 1 1
4 20592 2 1 116 VAL CG1 C 18.244 -11.554 13.897 1.00 . B B . 949 VAL CG1 1 1
4 20593 2 1 116 VAL CG2 C 15.905 -10.952 14.672 1.00 . B B . 949 VAL CG2 1 1
4 20594 2 1 116 VAL H H 16.720 -12.995 16.608 1.00 . B B . 949 VAL H 1 1
4 20595 2 1 116 VAL HA H 18.866 -10.989 16.500 1.00 . B B . 949 VAL HA 1 1
4 20596 2 1 116 VAL HB H 17.669 -9.702 14.855 1.00 . B B . 949 VAL HB 1 1
4 20597 2 1 116 VAL HG11 H 18.080 -11.117 12.890 1.00 . B B . 949 VAL HG11 1 1
4 20598 2 1 116 VAL HG12 H 19.327 -11.506 14.130 1.00 . B B . 949 VAL HG12 1 1
4 20599 2 1 116 VAL HG13 H 17.940 -12.621 13.865 1.00 . B B . 949 VAL HG13 1 1
4 20600 2 1 116 VAL HG21 H 15.300 -10.293 15.326 1.00 . B B . 949 VAL HG21 1 1
4 20601 2 1 116 VAL HG22 H 15.682 -10.677 13.619 1.00 . B B . 949 VAL HG22 1 1
4 20602 2 1 116 VAL HG23 H 15.591 -12.005 14.831 1.00 . B B . 949 VAL HG23 1 1
4 20603 2 1 116 VAL N N 17.664 -12.681 16.562 1.00 . B B . 949 VAL N 1 1
4 20604 2 1 116 VAL O O 15.872 -10.953 17.683 1.00 . B B . 949 VAL O 1 1
4 20605 2 1 117 PHE C C 17.345 -7.367 18.932 1.00 . B B . 950 PHE C 1 1
4 20606 2 1 117 PHE CA C 16.927 -8.800 19.133 1.00 . B B . 950 PHE CA 1 1
4 20607 2 1 117 PHE CB C 17.224 -9.250 20.599 1.00 . B B . 950 PHE CB 1 1
4 20608 2 1 117 PHE CD1 C 19.368 -8.162 21.409 1.00 . B B . 950 PHE CD1 1 1
4 20609 2 1 117 PHE CD2 C 19.438 -10.495 20.771 1.00 . B B . 950 PHE CD2 1 1
4 20610 2 1 117 PHE CE1 C 20.730 -8.202 21.728 1.00 . B B . 950 PHE CE1 1 1
4 20611 2 1 117 PHE CE2 C 20.801 -10.539 21.092 1.00 . B B . 950 PHE CE2 1 1
4 20612 2 1 117 PHE CG C 18.703 -9.305 20.928 1.00 . B B . 950 PHE CG 1 1
4 20613 2 1 117 PHE CZ C 21.447 -9.394 21.573 1.00 . B B . 950 PHE CZ 1 1
4 20614 2 1 117 PHE H H 18.588 -9.382 18.094 1.00 . B B . 950 PHE H 1 1
4 20615 2 1 117 PHE HA H 15.861 -8.851 18.957 1.00 . B B . 950 PHE HA 1 1
4 20616 2 1 117 PHE HB2 H 16.727 -8.567 21.322 1.00 . B B . 950 PHE HB2 1 1
4 20617 2 1 117 PHE HB3 H 16.809 -10.269 20.754 1.00 . B B . 950 PHE HB3 1 1
4 20618 2 1 117 PHE HD1 H 18.823 -7.238 21.524 1.00 . B B . 950 PHE HD1 1 1
4 20619 2 1 117 PHE HD2 H 18.948 -11.382 20.403 1.00 . B B . 950 PHE HD2 1 1
4 20620 2 1 117 PHE HE1 H 21.223 -7.316 22.100 1.00 . B B . 950 PHE HE1 1 1
4 20621 2 1 117 PHE HE2 H 21.354 -11.460 20.973 1.00 . B B . 950 PHE HE2 1 1
4 20622 2 1 117 PHE HZ H 22.496 -9.430 21.823 1.00 . B B . 950 PHE HZ 1 1
4 20623 2 1 117 PHE N N 17.613 -9.588 18.134 1.00 . B B . 950 PHE N 1 1
4 20624 2 1 117 PHE O O 18.484 -7.114 18.546 1.00 . B B . 950 PHE O 1 1
4 20625 2 1 118 SER C C 16.403 -4.225 20.354 1.00 . B B . 951 SER C 1 1
4 20626 2 1 118 SER CA C 16.776 -4.988 19.104 1.00 . B B . 951 SER CA 1 1
4 20627 2 1 118 SER CB C 16.051 -4.294 17.925 1.00 . B B . 951 SER CB 1 1
4 20628 2 1 118 SER H H 15.482 -6.613 19.383 1.00 . B B . 951 SER H 1 1
4 20629 2 1 118 SER HA H 17.843 -4.868 18.976 1.00 . B B . 951 SER HA 1 1
4 20630 2 1 118 SER HB2 H 14.949 -4.363 18.049 1.00 . B B . 951 SER HB2 1 1
4 20631 2 1 118 SER HB3 H 16.337 -3.220 17.871 1.00 . B B . 951 SER HB3 1 1
4 20632 2 1 118 SER HG H 15.965 -4.410 16.002 1.00 . B B . 951 SER HG 1 1
4 20633 2 1 118 SER N N 16.435 -6.396 19.194 1.00 . B B . 951 SER N 1 1
4 20634 2 1 118 SER O O 17.048 -3.219 20.648 1.00 . B B . 951 SER O 1 1
4 20635 2 1 118 SER OG O 16.404 -4.911 16.693 1.00 . B B . 951 SER OG 1 1
4 20636 2 1 119 LEU C C 15.574 -4.233 23.541 1.00 . B B . 952 LEU C 1 1
4 20637 2 1 119 LEU CA C 14.886 -3.857 22.250 1.00 . B B . 952 LEU CA 1 1
4 20638 2 1 119 LEU CB C 13.356 -3.992 22.439 1.00 . B B . 952 LEU CB 1 1
4 20639 2 1 119 LEU CD1 C 12.867 -1.543 23.055 1.00 . B B . 952 LEU CD1 1 1
4 20640 2 1 119 LEU CD2 C 11.236 -3.354 23.709 1.00 . B B . 952 LEU CD2 1 1
4 20641 2 1 119 LEU CG C 12.720 -3.020 23.469 1.00 . B B . 952 LEU CG 1 1
4 20642 2 1 119 LEU H H 14.875 -5.495 20.938 1.00 . B B . 952 LEU H 1 1
4 20643 2 1 119 LEU HA H 15.106 -2.817 22.046 1.00 . B B . 952 LEU HA 1 1
4 20644 2 1 119 LEU HB2 H 12.873 -3.800 21.455 1.00 . B B . 952 LEU HB2 1 1
4 20645 2 1 119 LEU HB3 H 13.112 -5.038 22.727 1.00 . B B . 952 LEU HB3 1 1
4 20646 2 1 119 LEU HD11 H 12.367 -0.885 23.797 1.00 . B B . 952 LEU HD11 1 1
4 20647 2 1 119 LEU HD12 H 13.935 -1.248 22.995 1.00 . B B . 952 LEU HD12 1 1
4 20648 2 1 119 LEU HD13 H 12.393 -1.374 22.066 1.00 . B B . 952 LEU HD13 1 1
4 20649 2 1 119 LEU HD21 H 11.123 -4.400 24.064 1.00 . B B . 952 LEU HD21 1 1
4 20650 2 1 119 LEU HD22 H 10.805 -2.673 24.474 1.00 . B B . 952 LEU HD22 1 1
4 20651 2 1 119 LEU HD23 H 10.655 -3.234 22.769 1.00 . B B . 952 LEU HD23 1 1
4 20652 2 1 119 LEU HG H 13.245 -3.157 24.442 1.00 . B B . 952 LEU HG 1 1
4 20653 2 1 119 LEU N N 15.374 -4.656 21.135 1.00 . B B . 952 LEU N 1 1
4 20654 2 1 119 LEU O O 16.180 -3.382 24.191 1.00 . B B . 952 LEU O 1 1
4 20655 2 1 120 ILE C C 17.604 -6.385 24.748 1.00 . B B . 953 ILE C 1 1
4 20656 2 1 120 ILE CA C 16.170 -6.076 25.097 1.00 . B B . 953 ILE CA 1 1
4 20657 2 1 120 ILE CB C 15.470 -7.316 25.645 1.00 . B B . 953 ILE CB 1 1
4 20658 2 1 120 ILE CD1 C 14.993 -9.801 25.260 1.00 . B B . 953 ILE CD1 1 1
4 20659 2 1 120 ILE CG1 C 15.433 -8.482 24.623 1.00 . B B . 953 ILE CG1 1 1
4 20660 2 1 120 ILE CG2 C 14.057 -6.900 26.113 1.00 . B B . 953 ILE CG2 1 1
4 20661 2 1 120 ILE H H 14.930 -6.205 23.514 1.00 . B B . 953 ILE H 1 1
4 20662 2 1 120 ILE HA H 16.171 -5.316 25.867 1.00 . B B . 953 ILE HA 1 1
4 20663 2 1 120 ILE HB H 16.018 -7.674 26.548 1.00 . B B . 953 ILE HB 1 1
4 20664 2 1 120 ILE HD11 H 13.915 -9.772 25.523 1.00 . B B . 953 ILE HD11 1 1
4 20665 2 1 120 ILE HD12 H 15.163 -10.642 24.558 1.00 . B B . 953 ILE HD12 1 1
4 20666 2 1 120 ILE HD13 H 15.580 -9.996 26.183 1.00 . B B . 953 ILE HD13 1 1
4 20667 2 1 120 ILE HG12 H 14.754 -8.225 23.782 1.00 . B B . 953 ILE HG12 1 1
4 20668 2 1 120 ILE HG13 H 16.448 -8.640 24.195 1.00 . B B . 953 ILE HG13 1 1
4 20669 2 1 120 ILE HG21 H 13.543 -7.752 26.605 1.00 . B B . 953 ILE HG21 1 1
4 20670 2 1 120 ILE HG22 H 14.125 -6.068 26.845 1.00 . B B . 953 ILE HG22 1 1
4 20671 2 1 120 ILE HG23 H 13.438 -6.569 25.253 1.00 . B B . 953 ILE HG23 1 1
4 20672 2 1 120 ILE N N 15.526 -5.533 23.927 1.00 . B B . 953 ILE N 1 1
4 20673 2 1 120 ILE O O 18.065 -6.081 23.649 1.00 . B B . 953 ILE O 1 1
4 20674 2 1 121 LEU C C 20.266 -8.137 26.519 1.00 . B B . 954 LEU C 1 1
4 20675 2 1 121 LEU CA C 19.793 -7.009 25.618 1.00 . B B . 954 LEU CA 1 1
4 20676 2 1 121 LEU CB C 20.475 -5.611 25.862 1.00 . B B . 954 LEU CB 1 1
4 20677 2 1 121 LEU CD1 C 19.008 -4.954 27.936 1.00 . B B . 954 LEU CD1 1 1
4 20678 2 1 121 LEU CD2 C 21.542 -5.071 28.202 1.00 . B B . 954 LEU CD2 1 1
4 20679 2 1 121 LEU CG C 20.367 -4.846 27.222 1.00 . B B . 954 LEU CG 1 1
4 20680 2 1 121 LEU H H 17.971 -7.248 26.580 1.00 . B B . 954 LEU H 1 1
4 20681 2 1 121 LEU HA H 20.049 -7.283 24.604 1.00 . B B . 954 LEU HA 1 1
4 20682 2 1 121 LEU HB2 H 21.543 -5.663 25.581 1.00 . B B . 954 LEU HB2 1 1
4 20683 2 1 121 LEU HB3 H 20.016 -4.933 25.107 1.00 . B B . 954 LEU HB3 1 1
4 20684 2 1 121 LEU HD11 H 18.999 -4.290 28.820 1.00 . B B . 954 LEU HD11 1 1
4 20685 2 1 121 LEU HD12 H 18.186 -4.638 27.259 1.00 . B B . 954 LEU HD12 1 1
4 20686 2 1 121 LEU HD13 H 18.822 -5.992 28.281 1.00 . B B . 954 LEU HD13 1 1
4 20687 2 1 121 LEU HD21 H 22.512 -5.028 27.664 1.00 . B B . 954 LEU HD21 1 1
4 20688 2 1 121 LEU HD22 H 21.539 -4.276 28.978 1.00 . B B . 954 LEU HD22 1 1
4 20689 2 1 121 LEU HD23 H 21.468 -6.039 28.731 1.00 . B B . 954 LEU HD23 1 1
4 20690 2 1 121 LEU HG H 20.471 -3.768 26.933 1.00 . B B . 954 LEU HG 1 1
4 20691 2 1 121 LEU N N 18.360 -6.952 25.711 1.00 . B B . 954 LEU N 1 1
4 20692 2 1 121 LEU O O 20.634 -7.901 27.663 1.00 . B B . 954 LEU O 1 1
4 20693 2 1 122 PRO C C 22.414 -10.402 26.680 1.00 . B B . 955 PRO C 1 1
4 20694 2 1 122 PRO CA C 20.904 -10.492 26.826 1.00 . B B . 955 PRO CA 1 1
4 20695 2 1 122 PRO CB C 20.343 -11.769 26.173 1.00 . B B . 955 PRO CB 1 1
4 20696 2 1 122 PRO CD C 19.516 -9.896 24.927 1.00 . B B . 955 PRO CD 1 1
4 20697 2 1 122 PRO CG C 19.952 -11.349 24.751 1.00 . B B . 955 PRO CG 1 1
4 20698 2 1 122 PRO HA H 20.649 -10.452 27.876 1.00 . B B . 955 PRO HA 1 1
4 20699 2 1 122 PRO HB2 H 21.051 -12.622 26.188 1.00 . B B . 955 PRO HB2 1 1
4 20700 2 1 122 PRO HB3 H 19.417 -12.071 26.713 1.00 . B B . 955 PRO HB3 1 1
4 20701 2 1 122 PRO HD2 H 19.750 -9.302 24.021 1.00 . B B . 955 PRO HD2 1 1
4 20702 2 1 122 PRO HD3 H 18.430 -9.842 25.156 1.00 . B B . 955 PRO HD3 1 1
4 20703 2 1 122 PRO HG2 H 20.847 -11.387 24.092 1.00 . B B . 955 PRO HG2 1 1
4 20704 2 1 122 PRO HG3 H 19.151 -11.985 24.323 1.00 . B B . 955 PRO HG3 1 1
4 20705 2 1 122 PRO N N 20.260 -9.407 26.090 1.00 . B B . 955 PRO N 1 1
4 20706 2 1 122 PRO O O 22.969 -10.921 25.712 1.00 . B B . 955 PRO O 1 1
4 20707 2 1 123 LEU C C 25.038 -10.087 28.937 1.00 . B B . 956 LEU C 1 1
4 20708 2 1 123 LEU CA C 24.504 -9.478 27.672 1.00 . B B . 956 LEU CA 1 1
4 20709 2 1 123 LEU CB C 24.823 -7.962 27.694 1.00 . B B . 956 LEU CB 1 1
4 20710 2 1 123 LEU CD1 C 23.675 -7.386 25.451 1.00 . B B . 956 LEU CD1 1 1
4 20711 2 1 123 LEU CD2 C 25.430 -5.848 26.449 1.00 . B B . 956 LEU CD2 1 1
4 20712 2 1 123 LEU CG C 24.953 -7.302 26.298 1.00 . B B . 956 LEU CG 1 1
4 20713 2 1 123 LEU H H 22.580 -9.346 28.418 1.00 . B B . 956 LEU H 1 1
4 20714 2 1 123 LEU HA H 24.987 -9.956 26.833 1.00 . B B . 956 LEU HA 1 1
4 20715 2 1 123 LEU HB2 H 24.029 -7.438 28.271 1.00 . B B . 956 LEU HB2 1 1
4 20716 2 1 123 LEU HB3 H 25.783 -7.781 28.226 1.00 . B B . 956 LEU HB3 1 1
4 20717 2 1 123 LEU HD11 H 23.728 -6.692 24.586 1.00 . B B . 956 LEU HD11 1 1
4 20718 2 1 123 LEU HD12 H 23.521 -8.414 25.066 1.00 . B B . 956 LEU HD12 1 1
4 20719 2 1 123 LEU HD13 H 22.812 -7.115 26.087 1.00 . B B . 956 LEU HD13 1 1
4 20720 2 1 123 LEU HD21 H 26.420 -5.817 26.951 1.00 . B B . 956 LEU HD21 1 1
4 20721 2 1 123 LEU HD22 H 25.518 -5.357 25.458 1.00 . B B . 956 LEU HD22 1 1
4 20722 2 1 123 LEU HD23 H 24.704 -5.282 27.068 1.00 . B B . 956 LEU HD23 1 1
4 20723 2 1 123 LEU HG H 25.738 -7.844 25.731 1.00 . B B . 956 LEU HG 1 1
4 20724 2 1 123 LEU N N 23.081 -9.731 27.646 1.00 . B B . 956 LEU N 1 1
4 20725 2 1 123 LEU O O 24.349 -10.069 29.956 1.00 . B B . 956 LEU O 1 1
4 20726 2 1 124 GLN C C 27.760 -10.060 30.793 1.00 . B B . 957 GLN C 1 1
4 20727 2 1 124 GLN CA C 26.879 -11.130 30.166 1.00 . B B . 957 GLN CA 1 1
4 20728 2 1 124 GLN CB C 27.674 -12.439 29.970 1.00 . B B . 957 GLN CB 1 1
4 20729 2 1 124 GLN CD C 27.585 -14.892 29.350 1.00 . B B . 957 GLN CD 1 1
4 20730 2 1 124 GLN CG C 26.767 -13.606 29.530 1.00 . B B . 957 GLN CG 1 1
4 20731 2 1 124 GLN H H 26.806 -10.710 28.032 1.00 . B B . 957 GLN H 1 1
4 20732 2 1 124 GLN HA H 26.097 -11.359 30.878 1.00 . B B . 957 GLN HA 1 1
4 20733 2 1 124 GLN HB2 H 28.459 -12.270 29.204 1.00 . B B . 957 GLN HB2 1 1
4 20734 2 1 124 GLN HB3 H 28.174 -12.719 30.924 1.00 . B B . 957 GLN HB3 1 1
4 20735 2 1 124 GLN HE21 H 25.968 -16.041 29.900 1.00 . B B . 957 GLN HE21 1 1
4 20736 2 1 124 GLN HE22 H 27.405 -16.932 29.517 1.00 . B B . 957 GLN HE22 1 1
4 20737 2 1 124 GLN HG2 H 25.982 -13.766 30.302 1.00 . B B . 957 GLN HG2 1 1
4 20738 2 1 124 GLN HG3 H 26.272 -13.365 28.565 1.00 . B B . 957 GLN HG3 1 1
4 20739 2 1 124 GLN N N 26.287 -10.633 28.916 1.00 . B B . 957 GLN N 1 1
4 20740 2 1 124 GLN NE2 N 26.925 -16.061 29.611 1.00 . B B . 957 GLN NE2 1 1
4 20741 2 1 124 GLN O O 28.185 -9.146 30.087 1.00 . B B . 957 GLN O 1 1
4 20742 2 1 124 GLN OE1 O 28.763 -14.857 28.979 1.00 . B B . 957 GLN OE1 1 1
4 20743 2 1 125 ALA C C 30.361 -9.525 32.291 1.00 . B B . 958 ALA C 1 1
4 20744 2 1 125 ALA CA C 28.965 -9.180 32.737 1.00 . B B . 958 ALA CA 1 1
4 20745 2 1 125 ALA CB C 28.906 -9.180 34.276 1.00 . B B . 958 ALA CB 1 1
4 20746 2 1 125 ALA H H 27.761 -10.863 32.705 1.00 . B B . 958 ALA H 1 1
4 20747 2 1 125 ALA HA H 28.719 -8.185 32.389 1.00 . B B . 958 ALA HA 1 1
4 20748 2 1 125 ALA HB1 H 27.879 -8.916 34.609 1.00 . B B . 958 ALA HB1 1 1
4 20749 2 1 125 ALA HB2 H 29.156 -10.182 34.685 1.00 . B B . 958 ALA HB2 1 1
4 20750 2 1 125 ALA HB3 H 29.612 -8.434 34.697 1.00 . B B . 958 ALA HB3 1 1
4 20751 2 1 125 ALA N N 28.048 -10.111 32.142 1.00 . B B . 958 ALA N 1 1
4 20752 2 1 125 ALA O O 30.846 -10.641 32.473 1.00 . B B . 958 ALA O 1 1
4 20753 2 1 126 GLY C C 32.602 -8.951 29.900 1.00 . B B . 959 GLY C 1 1
4 20754 2 1 126 GLY CA C 32.411 -8.520 31.322 1.00 . B B . 959 GLY CA 1 1
4 20755 2 1 126 GLY H H 30.505 -7.684 31.541 1.00 . B B . 959 GLY H 1 1
4 20756 2 1 126 GLY HA2 H 32.755 -7.500 31.407 1.00 . B B . 959 GLY HA2 1 1
4 20757 2 1 126 GLY HA3 H 32.954 -9.204 31.959 1.00 . B B . 959 GLY HA3 1 1
4 20758 2 1 126 GLY N N 31.020 -8.516 31.703 1.00 . B B . 959 GLY N 1 1
4 20759 2 1 126 GLY O O 33.694 -8.786 29.358 1.00 . B B . 959 GLY O 1 1
4 20760 2 1 127 ASP C C 31.649 -8.745 26.942 1.00 . B B . 960 ASP C 1 1
4 20761 2 1 127 ASP CA C 31.612 -9.930 27.877 1.00 . B B . 960 ASP CA 1 1
4 20762 2 1 127 ASP CB C 30.528 -10.949 27.478 1.00 . B B . 960 ASP CB 1 1
4 20763 2 1 127 ASP CG C 30.894 -12.340 28.000 1.00 . B B . 960 ASP CG 1 1
4 20764 2 1 127 ASP H H 30.703 -9.677 29.793 1.00 . B B . 960 ASP H 1 1
4 20765 2 1 127 ASP HA H 32.567 -10.424 27.751 1.00 . B B . 960 ASP HA 1 1
4 20766 2 1 127 ASP HB2 H 29.538 -10.644 27.873 1.00 . B B . 960 ASP HB2 1 1
4 20767 2 1 127 ASP HB3 H 30.475 -11.017 26.374 1.00 . B B . 960 ASP HB3 1 1
4 20768 2 1 127 ASP N N 31.541 -9.501 29.253 1.00 . B B . 960 ASP N 1 1
4 20769 2 1 127 ASP O O 31.500 -7.592 27.351 1.00 . B B . 960 ASP O 1 1
4 20770 2 1 127 ASP OD1 O 31.026 -12.502 29.241 1.00 . B B . 960 ASP OD1 1 1
4 20771 2 1 127 ASP OD2 O 31.043 -13.259 27.149 1.00 . B B . 960 ASP OD2 1 1
4 20772 2 1 128 THR C C 31.880 -8.251 23.371 1.00 . B B . 961 THR C 1 1
4 20773 2 1 128 THR CA C 32.488 -8.072 24.732 1.00 . B B . 961 THR CA 1 1
4 20774 2 1 128 THR CB C 34.007 -8.196 24.640 1.00 . B B . 961 THR CB 1 1
4 20775 2 1 128 THR CG2 C 34.605 -7.210 23.616 1.00 . B B . 961 THR CG2 1 1
4 20776 2 1 128 THR H H 31.859 -9.975 25.331 1.00 . B B . 961 THR H 1 1
4 20777 2 1 128 THR HA H 32.219 -7.088 25.067 1.00 . B B . 961 THR HA 1 1
4 20778 2 1 128 THR HB H 34.284 -9.234 24.352 1.00 . B B . 961 THR HB 1 1
4 20779 2 1 128 THR HG1 H 35.509 -8.198 25.846 1.00 . B B . 961 THR HG1 1 1
4 20780 2 1 128 THR HG21 H 34.317 -6.165 23.858 1.00 . B B . 961 THR HG21 1 1
4 20781 2 1 128 THR HG22 H 35.713 -7.283 23.629 1.00 . B B . 961 THR HG22 1 1
4 20782 2 1 128 THR HG23 H 34.266 -7.444 22.586 1.00 . B B . 961 THR HG23 1 1
4 20783 2 1 128 THR N N 31.914 -9.032 25.647 1.00 . B B . 961 THR N 1 1
4 20784 2 1 128 THR O O 31.861 -9.356 22.831 1.00 . B B . 961 THR O 1 1
4 20785 2 1 128 THR OG1 O 34.589 -7.929 25.910 1.00 . B B . 961 THR OG1 1 1
4 20786 2 1 129 VAL C C 31.847 -6.687 20.399 1.00 . B B . 962 VAL C 1 1
4 20787 2 1 129 VAL CA C 30.819 -7.143 21.414 1.00 . B B . 962 VAL CA 1 1
4 20788 2 1 129 VAL CB C 29.526 -6.369 21.109 1.00 . B B . 962 VAL CB 1 1
4 20789 2 1 129 VAL CG1 C 28.408 -6.817 22.062 1.00 . B B . 962 VAL CG1 1 1
4 20790 2 1 129 VAL CG2 C 29.696 -4.837 21.130 1.00 . B B . 962 VAL CG2 1 1
4 20791 2 1 129 VAL H H 31.382 -6.261 23.269 1.00 . B B . 962 VAL H 1 1
4 20792 2 1 129 VAL HA H 30.581 -8.169 21.173 1.00 . B B . 962 VAL HA 1 1
4 20793 2 1 129 VAL HB H 29.197 -6.645 20.077 1.00 . B B . 962 VAL HB 1 1
4 20794 2 1 129 VAL HG11 H 27.435 -6.409 21.725 1.00 . B B . 962 VAL HG11 1 1
4 20795 2 1 129 VAL HG12 H 28.335 -7.923 22.084 1.00 . B B . 962 VAL HG12 1 1
4 20796 2 1 129 VAL HG13 H 28.602 -6.426 23.079 1.00 . B B . 962 VAL HG13 1 1
4 20797 2 1 129 VAL HG21 H 30.488 -4.490 20.438 1.00 . B B . 962 VAL HG21 1 1
4 20798 2 1 129 VAL HG22 H 28.748 -4.346 20.831 1.00 . B B . 962 VAL HG22 1 1
4 20799 2 1 129 VAL HG23 H 29.937 -4.505 22.154 1.00 . B B . 962 VAL HG23 1 1
4 20800 2 1 129 VAL N N 31.366 -7.134 22.783 1.00 . B B . 962 VAL N 1 1
4 20801 2 1 129 VAL O O 32.754 -5.919 20.713 1.00 . B B . 962 VAL O 1 1
4 20802 2 1 130 CYS C C 31.726 -6.867 16.708 1.00 . B B . 963 CYS C 1 1
4 20803 2 1 130 CYS CA C 32.558 -6.948 17.990 1.00 . B B . 963 CYS CA 1 1
4 20804 2 1 130 CYS CB C 33.637 -8.036 17.751 1.00 . B B . 963 CYS CB 1 1
4 20805 2 1 130 CYS H H 30.990 -7.890 19.033 1.00 . B B . 963 CYS H 1 1
4 20806 2 1 130 CYS HA H 33.036 -5.988 18.131 1.00 . B B . 963 CYS HA 1 1
4 20807 2 1 130 CYS HB2 H 33.133 -9.017 17.604 1.00 . B B . 963 CYS HB2 1 1
4 20808 2 1 130 CYS HB3 H 34.193 -7.802 16.815 1.00 . B B . 963 CYS HB3 1 1
4 20809 2 1 130 CYS HG H 35.549 -9.116 18.556 1.00 . B B . 963 CYS HG 1 1
4 20810 2 1 130 CYS N N 31.715 -7.221 19.156 1.00 . B B . 963 CYS N 1 1
4 20811 2 1 130 CYS O O 30.794 -7.644 16.525 1.00 . B B . 963 CYS O 1 1
4 20812 2 1 130 CYS SG S 34.828 -8.162 19.124 1.00 . B B . 963 CYS SG 1 1
4 20813 2 1 131 VAL C C 32.225 -6.334 13.490 1.00 . B B . 964 VAL C 1 1
4 20814 2 1 131 VAL CA C 31.400 -5.629 14.532 1.00 . B B . 964 VAL CA 1 1
4 20815 2 1 131 VAL CB C 31.322 -4.138 14.204 1.00 . B B . 964 VAL CB 1 1
4 20816 2 1 131 VAL CG1 C 30.643 -3.905 12.835 1.00 . B B . 964 VAL CG1 1 1
4 20817 2 1 131 VAL CG2 C 30.557 -3.411 15.332 1.00 . B B . 964 VAL CG2 1 1
4 20818 2 1 131 VAL H H 32.785 -5.261 15.962 1.00 . B B . 964 VAL H 1 1
4 20819 2 1 131 VAL HA H 30.403 -6.048 14.540 1.00 . B B . 964 VAL HA 1 1
4 20820 2 1 131 VAL HB H 32.351 -3.710 14.162 1.00 . B B . 964 VAL HB 1 1
4 20821 2 1 131 VAL HG11 H 30.499 -2.818 12.663 1.00 . B B . 964 VAL HG11 1 1
4 20822 2 1 131 VAL HG12 H 31.265 -4.301 12.005 1.00 . B B . 964 VAL HG12 1 1
4 20823 2 1 131 VAL HG13 H 29.651 -4.402 12.800 1.00 . B B . 964 VAL HG13 1 1
4 20824 2 1 131 VAL HG21 H 31.094 -3.492 16.300 1.00 . B B . 964 VAL HG21 1 1
4 20825 2 1 131 VAL HG22 H 30.455 -2.334 15.082 1.00 . B B . 964 VAL HG22 1 1
4 20826 2 1 131 VAL HG23 H 29.540 -3.841 15.447 1.00 . B B . 964 VAL HG23 1 1
4 20827 2 1 131 VAL N N 32.017 -5.876 15.811 1.00 . B B . 964 VAL N 1 1
4 20828 2 1 131 VAL O O 33.444 -6.168 13.470 1.00 . B B . 964 VAL O 1 1
4 20829 2 1 132 ASP C C 31.750 -6.811 10.370 1.00 . B B . 965 ASP C 1 1
4 20830 2 1 132 ASP CA C 32.275 -7.667 11.468 1.00 . B B . 965 ASP CA 1 1
4 20831 2 1 132 ASP CB C 31.876 -9.149 11.204 1.00 . B B . 965 ASP CB 1 1
4 20832 2 1 132 ASP CG C 32.652 -9.818 10.063 1.00 . B B . 965 ASP CG 1 1
4 20833 2 1 132 ASP H H 30.635 -7.362 12.776 1.00 . B B . 965 ASP H 1 1
4 20834 2 1 132 ASP HA H 33.348 -7.558 11.564 1.00 . B B . 965 ASP HA 1 1
4 20835 2 1 132 ASP HB2 H 32.074 -9.732 12.125 1.00 . B B . 965 ASP HB2 1 1
4 20836 2 1 132 ASP HB3 H 30.786 -9.211 10.987 1.00 . B B . 965 ASP HB3 1 1
4 20837 2 1 132 ASP N N 31.578 -7.118 12.588 1.00 . B B . 965 ASP N 1 1
4 20838 2 1 132 ASP O O 30.551 -6.578 10.235 1.00 . B B . 965 ASP O 1 1
4 20839 2 1 132 ASP OD1 O 33.726 -9.291 9.669 1.00 . B B . 965 ASP OD1 1 1
4 20840 2 1 132 ASP OD2 O 32.178 -10.884 9.587 1.00 . B B . 965 ASP OD2 1 1
4 20841 2 1 133 LEU C C 33.102 -6.193 7.262 1.00 . B B . 966 LEU C 1 1
4 20842 2 1 133 LEU CA C 32.405 -5.527 8.413 1.00 . B B . 966 LEU CA 1 1
4 20843 2 1 133 LEU CB C 32.980 -4.109 8.675 1.00 . B B . 966 LEU CB 1 1
4 20844 2 1 133 LEU CD1 C 31.449 -2.094 8.753 1.00 . B B . 966 LEU CD1 1 1
4 20845 2 1 133 LEU CD2 C 33.424 -2.098 7.169 1.00 . B B . 966 LEU CD2 1 1
4 20846 2 1 133 LEU CG C 32.351 -2.964 7.854 1.00 . B B . 966 LEU CG 1 1
4 20847 2 1 133 LEU H H 33.649 -6.533 9.782 1.00 . B B . 966 LEU H 1 1
4 20848 2 1 133 LEU HA H 31.341 -5.490 8.221 1.00 . B B . 966 LEU HA 1 1
4 20849 2 1 133 LEU HB2 H 32.792 -3.876 9.750 1.00 . B B . 966 LEU HB2 1 1
4 20850 2 1 133 LEU HB3 H 34.086 -4.101 8.562 1.00 . B B . 966 LEU HB3 1 1
4 20851 2 1 133 LEU HD11 H 30.928 -1.319 8.154 1.00 . B B . 966 LEU HD11 1 1
4 20852 2 1 133 LEU HD12 H 30.688 -2.724 9.261 1.00 . B B . 966 LEU HD12 1 1
4 20853 2 1 133 LEU HD13 H 32.058 -1.592 9.535 1.00 . B B . 966 LEU HD13 1 1
4 20854 2 1 133 LEU HD21 H 34.039 -2.717 6.484 1.00 . B B . 966 LEU HD21 1 1
4 20855 2 1 133 LEU HD22 H 32.946 -1.283 6.585 1.00 . B B . 966 LEU HD22 1 1
4 20856 2 1 133 LEU HD23 H 34.091 -1.643 7.932 1.00 . B B . 966 LEU HD23 1 1
4 20857 2 1 133 LEU HG H 31.715 -3.416 7.058 1.00 . B B . 966 LEU HG 1 1
4 20858 2 1 133 LEU N N 32.700 -6.339 9.557 1.00 . B B . 966 LEU N 1 1
4 20859 2 1 133 LEU O O 34.068 -5.659 6.716 1.00 . B B . 966 LEU O 1 1
4 20860 2 1 134 VAL C C 32.031 -9.043 5.253 1.00 . B B . 967 VAL C 1 1
4 20861 2 1 134 VAL CA C 33.132 -8.124 5.719 1.00 . B B . 967 VAL CA 1 1
4 20862 2 1 134 VAL CB C 34.332 -9.041 6.055 1.00 . B B . 967 VAL CB 1 1
4 20863 2 1 134 VAL CG1 C 34.829 -9.741 4.768 1.00 . B B . 967 VAL CG1 1 1
4 20864 2 1 134 VAL CG2 C 35.508 -8.281 6.707 1.00 . B B . 967 VAL CG2 1 1
4 20865 2 1 134 VAL H H 31.791 -7.765 7.288 1.00 . B B . 967 VAL H 1 1
4 20866 2 1 134 VAL HA H 33.389 -7.445 4.918 1.00 . B B . 967 VAL HA 1 1
4 20867 2 1 134 VAL HB H 34.022 -9.821 6.788 1.00 . B B . 967 VAL HB 1 1
4 20868 2 1 134 VAL HG11 H 35.729 -10.352 4.996 1.00 . B B . 967 VAL HG11 1 1
4 20869 2 1 134 VAL HG12 H 34.060 -10.419 4.346 1.00 . B B . 967 VAL HG12 1 1
4 20870 2 1 134 VAL HG13 H 35.101 -8.986 4.002 1.00 . B B . 967 VAL HG13 1 1
4 20871 2 1 134 VAL HG21 H 35.212 -7.871 7.694 1.00 . B B . 967 VAL HG21 1 1
4 20872 2 1 134 VAL HG22 H 36.361 -8.974 6.873 1.00 . B B . 967 VAL HG22 1 1
4 20873 2 1 134 VAL HG23 H 35.849 -7.453 6.051 1.00 . B B . 967 VAL HG23 1 1
4 20874 2 1 134 VAL N N 32.566 -7.353 6.814 1.00 . B B . 967 VAL N 1 1
4 20875 2 1 134 VAL O O 31.753 -10.054 5.895 1.00 . B B . 967 VAL O 1 1
4 20876 2 1 135 MET C C 30.520 -9.271 1.991 1.00 . B B . 968 MET C 1 1
4 20877 2 1 135 MET CA C 30.438 -9.593 3.456 1.00 . B B . 968 MET CA 1 1
4 20878 2 1 135 MET CB C 28.967 -9.419 3.916 1.00 . B B . 968 MET CB 1 1
4 20879 2 1 135 MET CE C 27.239 -12.158 4.957 1.00 . B B . 968 MET CE 1 1
4 20880 2 1 135 MET CG C 28.668 -9.878 5.362 1.00 . B B . 968 MET CG 1 1
4 20881 2 1 135 MET H H 31.589 -7.844 3.678 1.00 . B B . 968 MET H 1 1
4 20882 2 1 135 MET HA H 30.745 -10.621 3.588 1.00 . B B . 968 MET HA 1 1
4 20883 2 1 135 MET HB2 H 28.694 -8.346 3.825 1.00 . B B . 968 MET HB2 1 1
4 20884 2 1 135 MET HB3 H 28.296 -9.993 3.240 1.00 . B B . 968 MET HB3 1 1
4 20885 2 1 135 MET HE1 H 27.088 -13.255 5.049 1.00 . B B . 968 MET HE1 1 1
4 20886 2 1 135 MET HE2 H 26.400 -11.657 5.487 1.00 . B B . 968 MET HE2 1 1
4 20887 2 1 135 MET HE3 H 27.174 -11.891 3.881 1.00 . B B . 968 MET HE3 1 1
4 20888 2 1 135 MET HG2 H 29.330 -9.312 6.053 1.00 . B B . 968 MET HG2 1 1
4 20889 2 1 135 MET HG3 H 27.631 -9.573 5.617 1.00 . B B . 968 MET HG3 1 1
4 20890 2 1 135 MET N N 31.406 -8.727 4.093 1.00 . B B . 968 MET N 1 1
4 20891 2 1 135 MET O O 29.636 -8.635 1.419 1.00 . B B . 968 MET O 1 1
4 20892 2 1 135 MET SD S 28.840 -11.667 5.662 1.00 . B B . 968 MET SD 1 1
4 20893 2 1 136 GLY C C 33.160 -8.767 -0.184 1.00 . B B . 969 GLY C 1 1
4 20894 2 1 136 GLY CA C 31.890 -9.541 -0.045 1.00 . B B . 969 GLY CA 1 1
4 20895 2 1 136 GLY H H 32.331 -10.194 1.889 1.00 . B B . 969 GLY H 1 1
4 20896 2 1 136 GLY HA2 H 32.034 -10.525 -0.467 1.00 . B B . 969 GLY HA2 1 1
4 20897 2 1 136 GLY HA3 H 31.093 -8.979 -0.514 1.00 . B B . 969 GLY HA3 1 1
4 20898 2 1 136 GLY N N 31.629 -9.718 1.362 1.00 . B B . 969 GLY N 1 1
4 20899 2 1 136 GLY O O 33.508 -7.955 0.674 1.00 . B B . 969 GLY O 1 1
4 20900 2 1 137 GLN C C 35.107 -7.574 -2.758 1.00 . B B . 970 GLN C 1 1
4 20901 2 1 137 GLN CA C 35.192 -8.467 -1.549 1.00 . B B . 970 GLN CA 1 1
4 20902 2 1 137 GLN CB C 36.204 -9.605 -1.829 1.00 . B B . 970 GLN CB 1 1
4 20903 2 1 137 GLN CD C 38.564 -10.359 -2.266 1.00 . B B . 970 GLN CD 1 1
4 20904 2 1 137 GLN CG C 37.662 -9.144 -2.017 1.00 . B B . 970 GLN CG 1 1
4 20905 2 1 137 GLN H H 33.559 -9.671 -1.978 1.00 . B B . 970 GLN H 1 1
4 20906 2 1 137 GLN HA H 35.525 -7.878 -0.705 1.00 . B B . 970 GLN HA 1 1
4 20907 2 1 137 GLN HB2 H 36.164 -10.302 -0.959 1.00 . B B . 970 GLN HB2 1 1
4 20908 2 1 137 GLN HB3 H 35.879 -10.175 -2.727 1.00 . B B . 970 GLN HB3 1 1
4 20909 2 1 137 GLN HE21 H 40.017 -9.152 -3.082 1.00 . B B . 970 GLN HE21 1 1
4 20910 2 1 137 GLN HE22 H 40.408 -10.840 -3.035 1.00 . B B . 970 GLN HE22 1 1
4 20911 2 1 137 GLN HG2 H 37.734 -8.449 -2.880 1.00 . B B . 970 GLN HG2 1 1
4 20912 2 1 137 GLN HG3 H 38.008 -8.617 -1.102 1.00 . B B . 970 GLN HG3 1 1
4 20913 2 1 137 GLN N N 33.885 -9.023 -1.296 1.00 . B B . 970 GLN N 1 1
4 20914 2 1 137 GLN NE2 N 39.775 -10.092 -2.843 1.00 . B B . 970 GLN NE2 1 1
4 20915 2 1 137 GLN O O 35.833 -6.585 -2.848 1.00 . B B . 970 GLN O 1 1
4 20916 2 1 137 GLN OE1 O 38.206 -11.501 -1.956 1.00 . B B . 970 GLN OE1 1 1
4 20917 2 1 138 LEU C C 32.886 -6.091 -4.580 1.00 . B B . 971 LEU C 1 1
4 20918 2 1 138 LEU CA C 33.973 -7.087 -4.893 1.00 . B B . 971 LEU CA 1 1
4 20919 2 1 138 LEU CB C 33.584 -7.965 -6.108 1.00 . B B . 971 LEU CB 1 1
4 20920 2 1 138 LEU CD1 C 34.858 -6.611 -7.886 1.00 . B B . 971 LEU CD1 1 1
4 20921 2 1 138 LEU CD2 C 32.982 -8.168 -8.569 1.00 . B B . 971 LEU CD2 1 1
4 20922 2 1 138 LEU CG C 33.508 -7.227 -7.468 1.00 . B B . 971 LEU CG 1 1
4 20923 2 1 138 LEU H H 33.579 -8.667 -3.601 1.00 . B B . 971 LEU H 1 1
4 20924 2 1 138 LEU HA H 34.886 -6.553 -5.120 1.00 . B B . 971 LEU HA 1 1
4 20925 2 1 138 LEU HB2 H 34.343 -8.772 -6.205 1.00 . B B . 971 LEU HB2 1 1
4 20926 2 1 138 LEU HB3 H 32.609 -8.461 -5.909 1.00 . B B . 971 LEU HB3 1 1
4 20927 2 1 138 LEU HD11 H 34.766 -6.130 -8.883 1.00 . B B . 971 LEU HD11 1 1
4 20928 2 1 138 LEU HD12 H 35.187 -5.840 -7.158 1.00 . B B . 971 LEU HD12 1 1
4 20929 2 1 138 LEU HD13 H 35.637 -7.400 -7.946 1.00 . B B . 971 LEU HD13 1 1
4 20930 2 1 138 LEU HD21 H 31.981 -8.562 -8.295 1.00 . B B . 971 LEU HD21 1 1
4 20931 2 1 138 LEU HD22 H 32.897 -7.622 -9.533 1.00 . B B . 971 LEU HD22 1 1
4 20932 2 1 138 LEU HD23 H 33.675 -9.024 -8.707 1.00 . B B . 971 LEU HD23 1 1
4 20933 2 1 138 LEU HG H 32.773 -6.395 -7.368 1.00 . B B . 971 LEU HG 1 1
4 20934 2 1 138 LEU N N 34.178 -7.877 -3.700 1.00 . B B . 971 LEU N 1 1
4 20935 2 1 138 LEU O O 31.700 -6.346 -4.779 1.00 . B B . 971 LEU O 1 1
4 20936 2 1 139 ALA C C 33.013 -2.599 -3.936 1.00 . B B . 972 ALA C 1 1
4 20937 2 1 139 ALA CA C 32.439 -3.916 -3.496 1.00 . B B . 972 ALA CA 1 1
4 20938 2 1 139 ALA CB C 32.330 -3.969 -1.956 1.00 . B B . 972 ALA CB 1 1
4 20939 2 1 139 ALA H H 34.277 -4.779 -3.855 1.00 . B B . 972 ALA H 1 1
4 20940 2 1 139 ALA HA H 31.458 -4.013 -3.940 1.00 . B B . 972 ALA HA 1 1
4 20941 2 1 139 ALA HB1 H 31.968 -4.973 -1.648 1.00 . B B . 972 ALA HB1 1 1
4 20942 2 1 139 ALA HB2 H 33.320 -3.799 -1.484 1.00 . B B . 972 ALA HB2 1 1
4 20943 2 1 139 ALA HB3 H 31.610 -3.216 -1.572 1.00 . B B . 972 ALA HB3 1 1
4 20944 2 1 139 ALA N N 33.306 -4.942 -4.015 1.00 . B B . 972 ALA N 1 1
4 20945 2 1 139 ALA O O 33.871 -2.553 -4.819 1.00 . B B . 972 ALA O 1 1
4 20946 2 1 140 HIS C C 33.443 0.469 -2.342 1.00 . B B . 973 HIS C 1 1
4 20947 2 1 140 HIS CA C 32.993 -0.156 -3.635 1.00 . B B . 973 HIS CA 1 1
4 20948 2 1 140 HIS CB C 31.883 0.711 -4.280 1.00 . B B . 973 HIS CB 1 1
4 20949 2 1 140 HIS CD2 C 32.292 3.233 -4.766 1.00 . B B . 973 HIS CD2 1 1
4 20950 2 1 140 HIS CE1 C 33.437 2.920 -6.612 1.00 . B B . 973 HIS CE1 1 1
4 20951 2 1 140 HIS CG C 32.409 1.904 -5.033 1.00 . B B . 973 HIS CG 1 1
4 20952 2 1 140 HIS H H 31.831 -1.549 -2.627 1.00 . B B . 973 HIS H 1 1
4 20953 2 1 140 HIS HA H 33.843 -0.207 -4.302 1.00 . B B . 973 HIS HA 1 1
4 20954 2 1 140 HIS HB2 H 31.331 0.085 -5.014 1.00 . B B . 973 HIS HB2 1 1
4 20955 2 1 140 HIS HB3 H 31.149 1.041 -3.514 1.00 . B B . 973 HIS HB3 1 1
4 20956 2 1 140 HIS HD2 H 31.798 3.740 -3.949 1.00 . B B . 973 HIS HD2 1 1
4 20957 2 1 140 HIS HE1 H 34.002 3.144 -7.515 1.00 . B B . 973 HIS HE1 1 1
4 20958 2 1 140 HIS HE2 H 33.050 4.872 -5.887 1.00 . B B . 973 HIS HE2 1 1
4 20959 2 1 140 HIS N N 32.536 -1.489 -3.326 1.00 . B B . 973 HIS N 1 1
4 20960 2 1 140 HIS ND1 N 33.135 1.707 -6.195 1.00 . B B . 973 HIS ND1 1 1
4 20961 2 1 140 HIS NE2 N 32.954 3.881 -5.785 1.00 . B B . 973 HIS NE2 1 1
4 20962 2 1 140 HIS O O 33.072 0.015 -1.259 1.00 . B B . 973 HIS O 1 1
4 20963 2 1 141 SER C C 33.949 3.325 -0.908 1.00 . B B . 974 SER C 1 1
4 20964 2 1 141 SER CA C 34.869 2.196 -1.298 1.00 . B B . 974 SER CA 1 1
4 20965 2 1 141 SER CB C 36.284 2.751 -1.608 1.00 . B B . 974 SER CB 1 1
4 20966 2 1 141 SER H H 34.553 1.874 -3.338 1.00 . B B . 974 SER H 1 1
4 20967 2 1 141 SER HA H 34.941 1.493 -0.478 1.00 . B B . 974 SER HA 1 1
4 20968 2 1 141 SER HB2 H 36.902 1.936 -2.040 1.00 . B B . 974 SER HB2 1 1
4 20969 2 1 141 SER HB3 H 36.224 3.574 -2.353 1.00 . B B . 974 SER HB3 1 1
4 20970 2 1 141 SER HG H 37.786 3.577 -0.727 1.00 . B B . 974 SER HG 1 1
4 20971 2 1 141 SER N N 34.288 1.524 -2.439 1.00 . B B . 974 SER N 1 1
4 20972 2 1 141 SER O O 33.500 4.089 -1.761 1.00 . B B . 974 SER O 1 1
4 20973 2 1 141 SER OG O 36.942 3.222 -0.437 1.00 . B B . 974 SER OG 1 1
4 20974 2 1 142 GLU C C 33.078 4.533 2.381 1.00 . B B . 975 GLU C 1 1
4 20975 2 1 142 GLU CA C 32.716 4.406 0.923 1.00 . B B . 975 GLU CA 1 1
4 20976 2 1 142 GLU CB C 31.245 3.926 0.756 1.00 . B B . 975 GLU CB 1 1
4 20977 2 1 142 GLU CD C 29.875 5.779 1.843 1.00 . B B . 975 GLU CD 1 1
4 20978 2 1 142 GLU CG C 30.184 5.027 0.554 1.00 . B B . 975 GLU CG 1 1
4 20979 2 1 142 GLU H H 34.023 2.805 1.082 1.00 . B B . 975 GLU H 1 1
4 20980 2 1 142 GLU HA H 32.888 5.351 0.425 1.00 . B B . 975 GLU HA 1 1
4 20981 2 1 142 GLU HB2 H 31.214 3.322 -0.180 1.00 . B B . 975 GLU HB2 1 1
4 20982 2 1 142 GLU HB3 H 30.954 3.238 1.577 1.00 . B B . 975 GLU HB3 1 1
4 20983 2 1 142 GLU HG2 H 30.526 5.737 -0.229 1.00 . B B . 975 GLU HG2 1 1
4 20984 2 1 142 GLU HG3 H 29.242 4.551 0.203 1.00 . B B . 975 GLU HG3 1 1
4 20985 2 1 142 GLU N N 33.635 3.424 0.404 1.00 . B B . 975 GLU N 1 1
4 20986 2 1 142 GLU O O 33.552 3.566 2.978 1.00 . B B . 975 GLU O 1 1
4 20987 2 1 142 GLU OE1 O 29.520 5.109 2.850 1.00 . B B . 975 GLU OE1 1 1
4 20988 2 1 142 GLU OE2 O 29.972 7.035 1.835 1.00 . B B . 975 GLU OE2 1 1
4 20989 2 1 143 GLU C C 31.779 6.499 4.970 1.00 . B B . 976 GLU C 1 1
4 20990 2 1 143 GLU CA C 33.070 5.924 4.412 1.00 . B B . 976 GLU CA 1 1
4 20991 2 1 143 GLU CB C 34.293 6.824 4.773 1.00 . B B . 976 GLU CB 1 1
4 20992 2 1 143 GLU CD C 33.967 8.950 3.367 1.00 . B B . 976 GLU CD 1 1
4 20993 2 1 143 GLU CG C 34.861 7.748 3.668 1.00 . B B . 976 GLU CG 1 1
4 20994 2 1 143 GLU H H 32.504 6.512 2.498 1.00 . B B . 976 GLU H 1 1
4 20995 2 1 143 GLU HA H 33.272 4.979 4.887 1.00 . B B . 976 GLU HA 1 1
4 20996 2 1 143 GLU HB2 H 34.100 7.405 5.700 1.00 . B B . 976 GLU HB2 1 1
4 20997 2 1 143 GLU HB3 H 35.126 6.123 5.014 1.00 . B B . 976 GLU HB3 1 1
4 20998 2 1 143 GLU HG2 H 35.845 8.140 4.013 1.00 . B B . 976 GLU HG2 1 1
4 20999 2 1 143 GLU HG3 H 35.042 7.171 2.738 1.00 . B B . 976 GLU HG3 1 1
4 21000 2 1 143 GLU N N 32.867 5.725 2.993 1.00 . B B . 976 GLU N 1 1
4 21001 2 1 143 GLU O O 31.442 7.634 4.640 1.00 . B B . 976 GLU O 1 1
4 21002 2 1 143 GLU OE1 O 33.800 9.807 4.277 1.00 . B B . 976 GLU OE1 1 1
4 21003 2 1 143 GLU OE2 O 33.469 9.042 2.214 1.00 . B B . 976 GLU OE2 1 1
4 21004 2 1 144 PRO C C 30.025 6.883 7.714 1.00 . B B . 977 PRO C 1 1
4 21005 2 1 144 PRO CA C 29.767 6.301 6.347 1.00 . B B . 977 PRO CA 1 1
4 21006 2 1 144 PRO CB C 28.884 5.049 6.462 1.00 . B B . 977 PRO CB 1 1
4 21007 2 1 144 PRO CD C 31.093 4.327 5.927 1.00 . B B . 977 PRO CD 1 1
4 21008 2 1 144 PRO CG C 29.866 3.911 6.741 1.00 . B B . 977 PRO CG 1 1
4 21009 2 1 144 PRO HA H 29.342 7.059 5.703 1.00 . B B . 977 PRO HA 1 1
4 21010 2 1 144 PRO HB2 H 28.091 5.132 7.232 1.00 . B B . 977 PRO HB2 1 1
4 21011 2 1 144 PRO HB3 H 28.404 4.868 5.474 1.00 . B B . 977 PRO HB3 1 1
4 21012 2 1 144 PRO HD2 H 32.032 4.015 6.433 1.00 . B B . 977 PRO HD2 1 1
4 21013 2 1 144 PRO HD3 H 31.038 3.890 4.905 1.00 . B B . 977 PRO HD3 1 1
4 21014 2 1 144 PRO HG2 H 30.126 3.894 7.822 1.00 . B B . 977 PRO HG2 1 1
4 21015 2 1 144 PRO HG3 H 29.467 2.923 6.435 1.00 . B B . 977 PRO HG3 1 1
4 21016 2 1 144 PRO N N 31.027 5.790 5.822 1.00 . B B . 977 PRO N 1 1
4 21017 2 1 144 PRO O O 31.134 6.745 8.231 1.00 . B B . 977 PRO O 1 1
4 21018 2 1 145 LEU C C 28.116 7.474 10.527 1.00 . B B . 978 LEU C 1 1
4 21019 2 1 145 LEU CA C 29.094 8.186 9.611 1.00 . B B . 978 LEU CA 1 1
4 21020 2 1 145 LEU CB C 28.709 9.693 9.597 1.00 . B B . 978 LEU CB 1 1
4 21021 2 1 145 LEU CD1 C 29.482 10.562 7.265 1.00 . B B . 978 LEU CD1 1 1
4 21022 2 1 145 LEU CD2 C 29.475 12.094 9.263 1.00 . B B . 978 LEU CD2 1 1
4 21023 2 1 145 LEU CG C 29.653 10.634 8.797 1.00 . B B . 978 LEU CG 1 1
4 21024 2 1 145 LEU H H 28.118 7.634 7.856 1.00 . B B . 978 LEU H 1 1
4 21025 2 1 145 LEU HA H 30.091 8.074 10.014 1.00 . B B . 978 LEU HA 1 1
4 21026 2 1 145 LEU HB2 H 27.675 9.815 9.209 1.00 . B B . 978 LEU HB2 1 1
4 21027 2 1 145 LEU HB3 H 28.714 10.052 10.652 1.00 . B B . 978 LEU HB3 1 1
4 21028 2 1 145 LEU HD11 H 30.128 11.323 6.777 1.00 . B B . 978 LEU HD11 1 1
4 21029 2 1 145 LEU HD12 H 29.775 9.570 6.868 1.00 . B B . 978 LEU HD12 1 1
4 21030 2 1 145 LEU HD13 H 28.427 10.763 6.983 1.00 . B B . 978 LEU HD13 1 1
4 21031 2 1 145 LEU HD21 H 29.641 12.179 10.357 1.00 . B B . 978 LEU HD21 1 1
4 21032 2 1 145 LEU HD22 H 30.204 12.752 8.745 1.00 . B B . 978 LEU HD22 1 1
4 21033 2 1 145 LEU HD23 H 28.449 12.450 9.032 1.00 . B B . 978 LEU HD23 1 1
4 21034 2 1 145 LEU HG H 30.701 10.341 9.036 1.00 . B B . 978 LEU HG 1 1
4 21035 2 1 145 LEU N N 29.003 7.547 8.303 1.00 . B B . 978 LEU N 1 1
4 21036 2 1 145 LEU O O 27.026 7.125 10.076 1.00 . B B . 978 LEU O 1 1
4 21037 2 1 146 THR C C 27.629 6.960 14.051 1.00 . B B . 979 THR C 1 1
4 21038 2 1 146 THR CA C 27.665 6.355 12.676 1.00 . B B . 979 THR CA 1 1
4 21039 2 1 146 THR CB C 28.126 4.899 12.777 1.00 . B B . 979 THR CB 1 1
4 21040 2 1 146 THR CG2 C 27.822 4.174 11.448 1.00 . B B . 979 THR CG2 1 1
4 21041 2 1 146 THR H H 29.332 7.512 12.241 1.00 . B B . 979 THR H 1 1
4 21042 2 1 146 THR HA H 26.646 6.360 12.315 1.00 . B B . 979 THR HA 1 1
4 21043 2 1 146 THR HB H 27.566 4.376 13.585 1.00 . B B . 979 THR HB 1 1
4 21044 2 1 146 THR HG1 H 29.688 3.875 13.245 1.00 . B B . 979 THR HG1 1 1
4 21045 2 1 146 THR HG21 H 28.405 4.615 10.613 1.00 . B B . 979 THR HG21 1 1
4 21046 2 1 146 THR HG22 H 28.083 3.097 11.527 1.00 . B B . 979 THR HG22 1 1
4 21047 2 1 146 THR HG23 H 26.741 4.253 11.208 1.00 . B B . 979 THR HG23 1 1
4 21048 2 1 146 THR N N 28.480 7.199 11.823 1.00 . B B . 979 THR N 1 1
4 21049 2 1 146 THR O O 28.629 7.480 14.543 1.00 . B B . 979 THR O 1 1
4 21050 2 1 146 THR OG1 O 29.519 4.801 13.058 1.00 . B B . 979 THR OG1 1 1
4 21051 2 1 147 ILE C C 25.808 6.253 16.899 1.00 . B B . 980 ILE C 1 1
4 21052 2 1 147 ILE CA C 26.201 7.426 16.020 1.00 . B B . 980 ILE CA 1 1
4 21053 2 1 147 ILE CB C 25.092 8.483 16.058 1.00 . B B . 980 ILE CB 1 1
4 21054 2 1 147 ILE CD1 C 26.532 10.431 15.095 1.00 . B B . 980 ILE CD1 1 1
4 21055 2 1 147 ILE CG1 C 25.268 9.574 14.966 1.00 . B B . 980 ILE CG1 1 1
4 21056 2 1 147 ILE CG2 C 24.983 9.101 17.471 1.00 . B B . 980 ILE CG2 1 1
4 21057 2 1 147 ILE H H 25.648 6.518 14.196 1.00 . B B . 980 ILE H 1 1
4 21058 2 1 147 ILE HA H 27.115 7.852 16.409 1.00 . B B . 980 ILE HA 1 1
4 21059 2 1 147 ILE HB H 24.122 7.984 15.833 1.00 . B B . 980 ILE HB 1 1
4 21060 2 1 147 ILE HD11 H 27.447 9.803 15.073 1.00 . B B . 980 ILE HD11 1 1
4 21061 2 1 147 ILE HD12 H 26.590 11.152 14.251 1.00 . B B . 980 ILE HD12 1 1
4 21062 2 1 147 ILE HD13 H 26.516 11.007 16.043 1.00 . B B . 980 ILE HD13 1 1
4 21063 2 1 147 ILE HG12 H 25.253 9.100 13.963 1.00 . B B . 980 ILE HG12 1 1
4 21064 2 1 147 ILE HG13 H 24.384 10.250 15.014 1.00 . B B . 980 ILE HG13 1 1
4 21065 2 1 147 ILE HG21 H 24.207 9.896 17.478 1.00 . B B . 980 ILE HG21 1 1
4 21066 2 1 147 ILE HG22 H 24.700 8.335 18.223 1.00 . B B . 980 ILE HG22 1 1
4 21067 2 1 147 ILE HG23 H 25.951 9.552 17.773 1.00 . B B . 980 ILE HG23 1 1
4 21068 2 1 147 ILE N N 26.433 6.898 14.685 1.00 . B B . 980 ILE N 1 1
4 21069 2 1 147 ILE O O 24.950 5.456 16.522 1.00 . B B . 980 ILE O 1 1
4 21070 2 1 148 PHE C C 25.911 5.554 20.332 1.00 . B B . 981 PHE C 1 1
4 21071 2 1 148 PHE CA C 26.256 4.996 18.976 1.00 . B B . 981 PHE CA 1 1
4 21072 2 1 148 PHE CB C 27.528 4.102 19.050 1.00 . B B . 981 PHE CB 1 1
4 21073 2 1 148 PHE CD1 C 26.990 2.507 20.963 1.00 . B B . 981 PHE CD1 1 1
4 21074 2 1 148 PHE CD2 C 27.296 1.604 18.739 1.00 . B B . 981 PHE CD2 1 1
4 21075 2 1 148 PHE CE1 C 26.751 1.218 21.454 1.00 . B B . 981 PHE CE1 1 1
4 21076 2 1 148 PHE CE2 C 27.072 0.312 19.229 1.00 . B B . 981 PHE CE2 1 1
4 21077 2 1 148 PHE CG C 27.256 2.719 19.597 1.00 . B B . 981 PHE CG 1 1
4 21078 2 1 148 PHE CZ C 26.795 0.120 20.588 1.00 . B B . 981 PHE CZ 1 1
4 21079 2 1 148 PHE H H 27.196 6.757 18.290 1.00 . B B . 981 PHE H 1 1
4 21080 2 1 148 PHE HA H 25.420 4.405 18.628 1.00 . B B . 981 PHE HA 1 1
4 21081 2 1 148 PHE HB2 H 27.926 3.981 18.018 1.00 . B B . 981 PHE HB2 1 1
4 21082 2 1 148 PHE HB3 H 28.324 4.577 19.657 1.00 . B B . 981 PHE HB3 1 1
4 21083 2 1 148 PHE HD1 H 26.971 3.339 21.649 1.00 . B B . 981 PHE HD1 1 1
4 21084 2 1 148 PHE HD2 H 27.509 1.744 17.689 1.00 . B B . 981 PHE HD2 1 1
4 21085 2 1 148 PHE HE1 H 26.532 1.076 22.500 1.00 . B B . 981 PHE HE1 1 1
4 21086 2 1 148 PHE HE2 H 27.112 -0.533 18.559 1.00 . B B . 981 PHE HE2 1 1
4 21087 2 1 148 PHE HZ H 26.619 -0.875 20.968 1.00 . B B . 981 PHE HZ 1 1
4 21088 2 1 148 PHE N N 26.460 6.120 18.088 1.00 . B B . 981 PHE N 1 1
4 21089 2 1 148 PHE O O 26.769 6.075 21.039 1.00 . B B . 981 PHE O 1 1
4 21090 2 1 149 SER C C 23.872 4.498 22.811 1.00 . B B . 982 SER C 1 1
4 21091 2 1 149 SER CA C 24.123 5.772 22.034 1.00 . B B . 982 SER CA 1 1
4 21092 2 1 149 SER CB C 22.858 6.654 21.991 1.00 . B B . 982 SER CB 1 1
4 21093 2 1 149 SER H H 23.935 5.088 20.089 1.00 . B B . 982 SER H 1 1
4 21094 2 1 149 SER HA H 24.880 6.322 22.574 1.00 . B B . 982 SER HA 1 1
4 21095 2 1 149 SER HB2 H 22.452 6.793 23.015 1.00 . B B . 982 SER HB2 1 1
4 21096 2 1 149 SER HB3 H 23.127 7.653 21.584 1.00 . B B . 982 SER HB3 1 1
4 21097 2 1 149 SER HG H 21.111 6.695 21.174 1.00 . B B . 982 SER HG 1 1
4 21098 2 1 149 SER N N 24.618 5.468 20.709 1.00 . B B . 982 SER N 1 1
4 21099 2 1 149 SER O O 23.761 3.420 22.228 1.00 . B B . 982 SER O 1 1
4 21100 2 1 149 SER OG O 21.857 6.094 21.148 1.00 . B B . 982 SER OG 1 1
4 21101 2 1 150 GLY C C 23.420 3.886 26.386 1.00 . B B . 983 GLY C 1 1
4 21102 2 1 150 GLY CA C 23.404 3.454 24.957 1.00 . B B . 983 GLY CA 1 1
4 21103 2 1 150 GLY H H 23.908 5.450 24.658 1.00 . B B . 983 GLY H 1 1
4 21104 2 1 150 GLY HA2 H 22.401 3.155 24.687 1.00 . B B . 983 GLY HA2 1 1
4 21105 2 1 150 GLY HA3 H 24.148 2.685 24.814 1.00 . B B . 983 GLY HA3 1 1
4 21106 2 1 150 GLY N N 23.765 4.596 24.160 1.00 . B B . 983 GLY N 1 1
4 21107 2 1 150 GLY O O 24.474 4.199 26.928 1.00 . B B . 983 GLY O 1 1
4 21108 2 1 151 ALA C C 21.663 3.451 29.443 1.00 . B B . 984 ALA C 1 1
4 21109 2 1 151 ALA CA C 22.183 4.452 28.425 1.00 . B B . 984 ALA CA 1 1
4 21110 2 1 151 ALA CB C 21.278 5.686 28.529 1.00 . B B . 984 ALA CB 1 1
4 21111 2 1 151 ALA H H 21.395 3.700 26.572 1.00 . B B . 984 ALA H 1 1
4 21112 2 1 151 ALA HA H 23.168 4.747 28.762 1.00 . B B . 984 ALA HA 1 1
4 21113 2 1 151 ALA HB1 H 21.649 6.480 27.847 1.00 . B B . 984 ALA HB1 1 1
4 21114 2 1 151 ALA HB2 H 20.234 5.437 28.236 1.00 . B B . 984 ALA HB2 1 1
4 21115 2 1 151 ALA HB3 H 21.269 6.097 29.562 1.00 . B B . 984 ALA HB3 1 1
4 21116 2 1 151 ALA N N 22.245 3.941 27.044 1.00 . B B . 984 ALA N 1 1
4 21117 2 1 151 ALA O O 20.784 2.656 29.122 1.00 . B B . 984 ALA O 1 1
4 21118 2 1 152 LEU C C 20.441 2.958 32.277 1.00 . B B . 985 LEU C 1 1
4 21119 2 1 152 LEU CA C 21.806 2.581 31.779 1.00 . B B . 985 LEU CA 1 1
4 21120 2 1 152 LEU CB C 22.796 2.619 32.970 1.00 . B B . 985 LEU CB 1 1
4 21121 2 1 152 LEU CD1 C 22.512 0.189 33.778 1.00 . B B . 985 LEU CD1 1 1
4 21122 2 1 152 LEU CD2 C 23.457 1.962 35.327 1.00 . B B . 985 LEU CD2 1 1
4 21123 2 1 152 LEU CG C 22.487 1.681 34.163 1.00 . B B . 985 LEU CG 1 1
4 21124 2 1 152 LEU H H 22.904 4.136 30.964 1.00 . B B . 985 LEU H 1 1
4 21125 2 1 152 LEU HA H 21.775 1.581 31.373 1.00 . B B . 985 LEU HA 1 1
4 21126 2 1 152 LEU HB2 H 23.809 2.367 32.588 1.00 . B B . 985 LEU HB2 1 1
4 21127 2 1 152 LEU HB3 H 22.840 3.661 33.357 1.00 . B B . 985 LEU HB3 1 1
4 21128 2 1 152 LEU HD11 H 22.325 -0.439 34.673 1.00 . B B . 985 LEU HD11 1 1
4 21129 2 1 152 LEU HD12 H 21.730 -0.039 33.025 1.00 . B B . 985 LEU HD12 1 1
4 21130 2 1 152 LEU HD13 H 23.502 -0.085 33.360 1.00 . B B . 985 LEU HD13 1 1
4 21131 2 1 152 LEU HD21 H 23.401 3.031 35.626 1.00 . B B . 985 LEU HD21 1 1
4 21132 2 1 152 LEU HD22 H 23.196 1.338 36.207 1.00 . B B . 985 LEU HD22 1 1
4 21133 2 1 152 LEU HD23 H 24.501 1.735 35.026 1.00 . B B . 985 LEU HD23 1 1
4 21134 2 1 152 LEU HG H 21.463 1.914 34.538 1.00 . B B . 985 LEU HG 1 1
4 21135 2 1 152 LEU N N 22.195 3.480 30.715 1.00 . B B . 985 LEU N 1 1
4 21136 2 1 152 LEU O O 20.206 4.101 32.662 1.00 . B B . 985 LEU O 1 1
4 21137 2 1 153 LEU C C 18.044 1.666 34.123 1.00 . B B . 986 LEU C 1 1
4 21138 2 1 153 LEU CA C 18.158 2.184 32.711 1.00 . B B . 986 LEU CA 1 1
4 21139 2 1 153 LEU CB C 17.191 1.399 31.788 1.00 . B B . 986 LEU CB 1 1
4 21140 2 1 153 LEU CD1 C 15.044 2.673 32.365 1.00 . B B . 986 LEU CD1 1 1
4 21141 2 1 153 LEU CD2 C 14.945 0.345 31.319 1.00 . B B . 986 LEU CD2 1 1
4 21142 2 1 153 LEU CG C 15.720 1.295 32.250 1.00 . B B . 986 LEU CG 1 1
4 21143 2 1 153 LEU H H 19.716 1.065 31.922 1.00 . B B . 986 LEU H 1 1
4 21144 2 1 153 LEU HA H 17.905 3.235 32.693 1.00 . B B . 986 LEU HA 1 1
4 21145 2 1 153 LEU HB2 H 17.213 1.872 30.782 1.00 . B B . 986 LEU HB2 1 1
4 21146 2 1 153 LEU HB3 H 17.580 0.366 31.662 1.00 . B B . 986 LEU HB3 1 1
4 21147 2 1 153 LEU HD11 H 13.994 2.560 32.707 1.00 . B B . 986 LEU HD11 1 1
4 21148 2 1 153 LEU HD12 H 15.579 3.315 33.093 1.00 . B B . 986 LEU HD12 1 1
4 21149 2 1 153 LEU HD13 H 15.045 3.177 31.375 1.00 . B B . 986 LEU HD13 1 1
4 21150 2 1 153 LEU HD21 H 15.474 -0.627 31.236 1.00 . B B . 986 LEU HD21 1 1
4 21151 2 1 153 LEU HD22 H 13.931 0.154 31.726 1.00 . B B . 986 LEU HD22 1 1
4 21152 2 1 153 LEU HD23 H 14.850 0.784 30.303 1.00 . B B . 986 LEU HD23 1 1
4 21153 2 1 153 LEU HG H 15.702 0.827 33.261 1.00 . B B . 986 LEU HG 1 1
4 21154 2 1 153 LEU N N 19.506 1.983 32.252 1.00 . B B . 986 LEU N 1 1
4 21155 2 1 153 LEU O O 17.670 2.405 35.033 1.00 . B B . 986 LEU O 1 1
4 21156 2 1 154 TYR C C 19.482 -1.052 35.827 1.00 . B B . 987 TYR C 1 1
4 21157 2 1 154 TYR CA C 18.193 -0.345 35.548 1.00 . B B . 987 TYR CA 1 1
4 21158 2 1 154 TYR CB C 17.014 -1.358 35.479 1.00 . B B . 987 TYR CB 1 1
4 21159 2 1 154 TYR CD1 C 15.875 -0.620 37.603 1.00 . B B . 987 TYR CD1 1 1
4 21160 2 1 154 TYR CD2 C 16.471 -2.956 37.374 1.00 . B B . 987 TYR CD2 1 1
4 21161 2 1 154 TYR CE1 C 15.331 -0.877 38.867 1.00 . B B . 987 TYR CE1 1 1
4 21162 2 1 154 TYR CE2 C 15.917 -3.219 38.633 1.00 . B B . 987 TYR CE2 1 1
4 21163 2 1 154 TYR CG C 16.456 -1.653 36.846 1.00 . B B . 987 TYR CG 1 1
4 21164 2 1 154 TYR CZ C 15.350 -2.179 39.384 1.00 . B B . 987 TYR CZ 1 1
4 21165 2 1 154 TYR H H 18.725 -0.190 33.578 1.00 . B B . 987 TYR H 1 1
4 21166 2 1 154 TYR HA H 18.033 0.375 36.336 1.00 . B B . 987 TYR HA 1 1
4 21167 2 1 154 TYR HB2 H 16.184 -0.906 34.892 1.00 . B B . 987 TYR HB2 1 1
4 21168 2 1 154 TYR HB3 H 17.319 -2.304 34.986 1.00 . B B . 987 TYR HB3 1 1
4 21169 2 1 154 TYR HD1 H 15.841 0.385 37.207 1.00 . B B . 987 TYR HD1 1 1
4 21170 2 1 154 TYR HD2 H 16.908 -3.762 36.804 1.00 . B B . 987 TYR HD2 1 1
4 21171 2 1 154 TYR HE1 H 14.895 -0.070 39.435 1.00 . B B . 987 TYR HE1 1 1
4 21172 2 1 154 TYR HE2 H 15.932 -4.227 39.022 1.00 . B B . 987 TYR HE2 1 1
4 21173 2 1 154 TYR HH H 14.907 -3.371 40.845 1.00 . B B . 987 TYR HH 1 1
4 21174 2 1 154 TYR N N 18.365 0.368 34.320 1.00 . B B . 987 TYR N 1 1
4 21175 2 1 154 TYR O O 20.008 -1.776 34.986 1.00 . B B . 987 TYR O 1 1
4 21176 2 1 154 TYR OH O 14.792 -2.437 40.656 1.00 . B B . 987 TYR OH 1 1
4 21177 2 1 155 GLY C C 20.255 -2.647 38.452 1.00 . B B . 988 GLY C 1 1
4 21178 2 1 155 GLY CA C 21.035 -1.666 37.638 1.00 . B B . 988 GLY CA 1 1
4 21179 2 1 155 GLY H H 19.585 -0.225 37.675 1.00 . B B . 988 GLY H 1 1
4 21180 2 1 155 GLY HA2 H 21.605 -2.184 36.875 1.00 . B B . 988 GLY HA2 1 1
4 21181 2 1 155 GLY HA3 H 21.620 -1.042 38.294 1.00 . B B . 988 GLY HA3 1 1
4 21182 2 1 155 GLY N N 20.017 -0.848 37.041 1.00 . B B . 988 GLY N 1 1
4 21183 2 1 155 GLY O O 19.356 -2.254 39.192 1.00 . B B . 988 GLY O 1 1
4 21184 2 1 156 ASP C C 20.298 -4.953 40.535 1.00 . B B . 989 ASP C 1 1
4 21185 2 1 156 ASP CA C 19.897 -5.008 39.057 1.00 . B B . 989 ASP CA 1 1
4 21186 2 1 156 ASP CB C 20.237 -6.439 38.560 1.00 . B B . 989 ASP CB 1 1
4 21187 2 1 156 ASP CG C 19.742 -6.662 37.130 1.00 . B B . 989 ASP CG 1 1
4 21188 2 1 156 ASP H H 21.353 -4.209 37.770 1.00 . B B . 989 ASP H 1 1
4 21189 2 1 156 ASP HA H 18.836 -4.861 38.928 1.00 . B B . 989 ASP HA 1 1
4 21190 2 1 156 ASP HB2 H 21.337 -6.607 38.597 1.00 . B B . 989 ASP HB2 1 1
4 21191 2 1 156 ASP HB3 H 19.746 -7.196 39.210 1.00 . B B . 989 ASP HB3 1 1
4 21192 2 1 156 ASP N N 20.565 -3.954 38.306 1.00 . B B . 989 ASP N 1 1
4 21193 2 1 156 ASP O O 21.498 -4.879 40.801 1.00 . B B . 989 ASP O 1 1
4 21194 2 1 156 ASP OD1 O 18.675 -6.100 36.763 1.00 . B B . 989 ASP OD1 1 1
4 21195 2 1 156 ASP OD2 O 20.424 -7.420 36.391 1.00 . B B . 989 ASP OD2 1 1
4 21196 2 1 157 PRO C C 19.781 -5.944 43.723 1.00 . B B . 990 PRO C 1 1
4 21197 2 1 157 PRO CA C 19.753 -4.669 42.901 1.00 . B B . 990 PRO CA 1 1
4 21198 2 1 157 PRO CB C 18.612 -3.750 43.372 1.00 . B B . 990 PRO CB 1 1
4 21199 2 1 157 PRO CD C 17.969 -4.687 41.274 1.00 . B B . 990 PRO CD 1 1
4 21200 2 1 157 PRO CG C 17.378 -4.246 42.612 1.00 . B B . 990 PRO CG 1 1
4 21201 2 1 157 PRO HA H 20.714 -4.179 42.981 1.00 . B B . 990 PRO HA 1 1
4 21202 2 1 157 PRO HB2 H 18.474 -3.740 44.471 1.00 . B B . 990 PRO HB2 1 1
4 21203 2 1 157 PRO HB3 H 18.825 -2.711 43.032 1.00 . B B . 990 PRO HB3 1 1
4 21204 2 1 157 PRO HD2 H 17.454 -5.582 40.871 1.00 . B B . 990 PRO HD2 1 1
4 21205 2 1 157 PRO HD3 H 17.892 -3.845 40.553 1.00 . B B . 990 PRO HD3 1 1
4 21206 2 1 157 PRO HG2 H 16.927 -5.121 43.129 1.00 . B B . 990 PRO HG2 1 1
4 21207 2 1 157 PRO HG3 H 16.617 -3.452 42.492 1.00 . B B . 990 PRO HG3 1 1
4 21208 2 1 157 PRO N N 19.386 -4.978 41.522 1.00 . B B . 990 PRO N 1 1
4 21209 2 1 157 PRO O O 18.818 -6.240 44.431 1.00 . B B . 990 PRO O 1 1
4 21210 2 1 158 GLU C C 20.571 -9.062 43.592 1.00 . B B . 991 GLU C 1 1
4 21211 2 1 158 GLU CA C 21.272 -7.926 44.276 1.00 . B B . 991 GLU CA 1 1
4 21212 2 1 158 GLU CB C 21.070 -7.962 45.815 1.00 . B B . 991 GLU CB 1 1
4 21213 2 1 158 GLU CD C 21.659 -6.905 48.058 1.00 . B B . 991 GLU CD 1 1
4 21214 2 1 158 GLU CG C 21.899 -6.884 46.546 1.00 . B B . 991 GLU CG 1 1
4 21215 2 1 158 GLU H H 21.623 -6.376 43.027 1.00 . B B . 991 GLU H 1 1
4 21216 2 1 158 GLU HA H 22.328 -8.054 44.087 1.00 . B B . 991 GLU HA 1 1
4 21217 2 1 158 GLU HB2 H 19.996 -7.815 46.059 1.00 . B B . 991 GLU HB2 1 1
4 21218 2 1 158 GLU HB3 H 21.375 -8.962 46.200 1.00 . B B . 991 GLU HB3 1 1
4 21219 2 1 158 GLU HG2 H 22.979 -7.052 46.348 1.00 . B B . 991 GLU HG2 1 1
4 21220 2 1 158 GLU HG3 H 21.621 -5.880 46.162 1.00 . B B . 991 GLU HG3 1 1
4 21221 2 1 158 GLU N N 20.912 -6.685 43.630 1.00 . B B . 991 GLU N 1 1
4 21222 2 1 158 GLU O O 21.172 -9.851 42.863 1.00 . B B . 991 GLU O 1 1
4 21223 2 1 158 GLU OE1 O 20.845 -7.740 48.537 1.00 . B B . 991 GLU OE1 1 1
4 21224 2 1 158 GLU OE2 O 22.294 -6.068 48.753 1.00 . B B . 991 GLU OE2 1 1
4 21225 2 1 159 LEU C C 18.726 -11.540 43.743 1.00 . B B . 992 LEU C 1 1
4 21226 2 1 159 LEU CA C 18.284 -10.123 43.443 1.00 . B B . 992 LEU CA 1 1
4 21227 2 1 159 LEU CB C 17.784 -9.965 41.984 1.00 . B B . 992 LEU CB 1 1
4 21228 2 1 159 LEU CD1 C 16.792 -8.406 40.227 1.00 . B B . 992 LEU CD1 1 1
4 21229 2 1 159 LEU CD2 C 15.628 -8.648 42.459 1.00 . B B . 992 LEU CD2 1 1
4 21230 2 1 159 LEU CG C 16.990 -8.658 41.734 1.00 . B B . 992 LEU CG 1 1
4 21231 2 1 159 LEU H H 18.902 -8.308 44.305 1.00 . B B . 992 LEU H 1 1
4 21232 2 1 159 LEU HA H 17.441 -9.957 44.095 1.00 . B B . 992 LEU HA 1 1
4 21233 2 1 159 LEU HB2 H 18.664 -9.990 41.304 1.00 . B B . 992 LEU HB2 1 1
4 21234 2 1 159 LEU HB3 H 17.119 -10.814 41.713 1.00 . B B . 992 LEU HB3 1 1
4 21235 2 1 159 LEU HD11 H 16.234 -7.460 40.068 1.00 . B B . 992 LEU HD11 1 1
4 21236 2 1 159 LEU HD12 H 17.774 -8.325 39.716 1.00 . B B . 992 LEU HD12 1 1
4 21237 2 1 159 LEU HD13 H 16.218 -9.238 39.768 1.00 . B B . 992 LEU HD13 1 1
4 21238 2 1 159 LEU HD21 H 15.758 -8.741 43.557 1.00 . B B . 992 LEU HD21 1 1
4 21239 2 1 159 LEU HD22 H 15.092 -7.698 42.253 1.00 . B B . 992 LEU HD22 1 1
4 21240 2 1 159 LEU HD23 H 14.999 -9.491 42.104 1.00 . B B . 992 LEU HD23 1 1
4 21241 2 1 159 LEU HG H 17.592 -7.809 42.131 1.00 . B B . 992 LEU HG 1 1
4 21242 2 1 159 LEU N N 19.251 -9.118 43.839 1.00 . B B . 992 LEU N 1 1
4 21243 2 1 159 LEU O O 18.542 -12.450 42.935 1.00 . B B . 992 LEU O 1 1
4 21244 2 1 160 GLU C C 18.895 -13.412 46.586 1.00 . B B . 993 GLU C 1 1
4 21245 2 1 160 GLU CA C 19.747 -13.032 45.416 1.00 . B B . 993 GLU CA 1 1
4 21246 2 1 160 GLU CB C 21.228 -13.064 45.862 1.00 . B B . 993 GLU CB 1 1
4 21247 2 1 160 GLU CD C 23.670 -13.025 45.138 1.00 . B B . 993 GLU CD 1 1
4 21248 2 1 160 GLU CG C 22.216 -12.812 44.704 1.00 . B B . 993 GLU CG 1 1
4 21249 2 1 160 GLU H H 19.531 -10.932 45.470 1.00 . B B . 993 GLU H 1 1
4 21250 2 1 160 GLU HA H 19.611 -13.773 44.641 1.00 . B B . 993 GLU HA 1 1
4 21251 2 1 160 GLU HB2 H 21.399 -12.305 46.656 1.00 . B B . 993 GLU HB2 1 1
4 21252 2 1 160 GLU HB3 H 21.445 -14.069 46.293 1.00 . B B . 993 GLU HB3 1 1
4 21253 2 1 160 GLU HG2 H 21.991 -13.512 43.871 1.00 . B B . 993 GLU HG2 1 1
4 21254 2 1 160 GLU HG3 H 22.103 -11.772 44.335 1.00 . B B . 993 GLU HG3 1 1
4 21255 2 1 160 GLU N N 19.298 -11.740 44.953 1.00 . B B . 993 GLU N 1 1
4 21256 2 1 160 GLU O O 18.715 -12.634 47.522 1.00 . B B . 993 GLU O 1 1
4 21257 2 1 160 GLU OE1 O 23.912 -13.368 46.326 1.00 . B B . 993 GLU OE1 1 1
4 21258 2 1 160 GLU OE2 O 24.564 -12.854 44.266 1.00 . B B . 993 GLU OE2 1 1
4 21259 2 1 161 HIS C C 18.181 -16.555 47.853 1.00 . B B . 994 HIS C 1 1
4 21260 2 1 161 HIS CA C 17.574 -15.210 47.608 1.00 . B B . 994 HIS CA 1 1
4 21261 2 1 161 HIS CB C 16.072 -15.381 47.270 1.00 . B B . 994 HIS CB 1 1
4 21262 2 1 161 HIS CD2 C 14.703 -13.246 47.820 1.00 . B B . 994 HIS CD2 1 1
4 21263 2 1 161 HIS CE1 C 14.791 -12.380 45.805 1.00 . B B . 994 HIS CE1 1 1
4 21264 2 1 161 HIS CG C 15.385 -14.071 46.979 1.00 . B B . 994 HIS CG 1 1
4 21265 2 1 161 HIS H H 18.478 -15.237 45.743 1.00 . B B . 994 HIS H 1 1
4 21266 2 1 161 HIS HA H 17.681 -14.614 48.504 1.00 . B B . 994 HIS HA 1 1
4 21267 2 1 161 HIS HB2 H 15.951 -16.044 46.386 1.00 . B B . 994 HIS HB2 1 1
4 21268 2 1 161 HIS HB3 H 15.555 -15.853 48.133 1.00 . B B . 994 HIS HB3 1 1
4 21269 2 1 161 HIS HD2 H 14.480 -13.350 48.871 1.00 . B B . 994 HIS HD2 1 1
4 21270 2 1 161 HIS HE1 H 14.646 -11.675 44.988 1.00 . B B . 994 HIS HE1 1 1
4 21271 2 1 161 HIS HE2 H 13.825 -11.357 47.388 1.00 . B B . 994 HIS HE2 1 1
4 21272 2 1 161 HIS N N 18.346 -14.645 46.535 1.00 . B B . 994 HIS N 1 1
4 21273 2 1 161 HIS ND1 N 15.439 -13.524 45.707 1.00 . B B . 994 HIS ND1 1 1
4 21274 2 1 161 HIS NE2 N 14.325 -12.161 47.061 1.00 . B B . 994 HIS NE2 1 1
4 21275 2 1 161 HIS O O 18.047 -17.461 47.031 1.00 . B B . 994 HIS O 1 1
4 21276 2 1 162 ALA C C 20.622 -18.464 48.473 1.00 . B B . 995 ALA C 1 1
4 21277 2 1 162 ALA CA C 19.539 -17.912 49.438 1.00 . B B . 995 ALA CA 1 1
4 21278 2 1 162 ALA CB C 18.552 -19.039 49.814 1.00 . B B . 995 ALA CB 1 1
4 21279 2 1 162 ALA H H 18.965 -15.933 49.637 1.00 . B B . 995 ALA H 1 1
4 21280 2 1 162 ALA HA H 20.057 -17.636 50.343 1.00 . B B . 995 ALA HA 1 1
4 21281 2 1 162 ALA HB1 H 17.797 -18.656 50.532 1.00 . B B . 995 ALA HB1 1 1
4 21282 2 1 162 ALA HB2 H 18.027 -19.412 48.910 1.00 . B B . 995 ALA HB2 1 1
4 21283 2 1 162 ALA HB3 H 19.082 -19.887 50.297 1.00 . B B . 995 ALA HB3 1 1
4 21284 2 1 162 ALA N N 18.875 -16.698 49.006 1.00 . B B . 995 ALA N 1 1
4 21285 2 1 162 ALA O O 20.942 -19.656 48.533 1.00 . B B . 995 ALA O 1 1
4 21286 3 1 13 PRO C C 10.158 12.859 43.984 1.00 . C C . 846 PRO C 1 1
4 21287 3 1 13 PRO CA C 10.536 13.651 45.211 1.00 . C C . 846 PRO CA 1 1
4 21288 3 1 13 PRO CB C 10.758 15.128 44.853 1.00 . C C . 846 PRO CB 1 1
4 21289 3 1 13 PRO CD C 12.887 14.203 45.434 1.00 . C C . 846 PRO CD 1 1
4 21290 3 1 13 PRO CG C 12.244 15.214 44.482 1.00 . C C . 846 PRO CG 1 1
4 21291 3 1 13 PRO HA H 9.780 13.502 45.967 1.00 . C C . 846 PRO HA 1 1
4 21292 3 1 13 PRO HB2 H 10.097 15.494 44.043 1.00 . C C . 846 PRO HB2 1 1
4 21293 3 1 13 PRO HB3 H 10.591 15.748 45.764 1.00 . C C . 846 PRO HB3 1 1
4 21294 3 1 13 PRO HD2 H 13.766 13.713 44.965 1.00 . C C . 846 PRO HD2 1 1
4 21295 3 1 13 PRO HD3 H 13.172 14.686 46.393 1.00 . C C . 846 PRO HD3 1 1
4 21296 3 1 13 PRO HG2 H 12.385 14.871 43.433 1.00 . C C . 846 PRO HG2 1 1
4 21297 3 1 13 PRO HG3 H 12.654 16.235 44.606 1.00 . C C . 846 PRO HG3 1 1
4 21298 3 1 13 PRO N N 11.834 13.227 45.705 1.00 . C C . 846 PRO N 1 1
4 21299 3 1 13 PRO O O 11.007 12.169 43.419 1.00 . C C . 846 PRO O 1 1
4 21300 3 1 14 VAL C C 7.834 13.345 41.507 1.00 . C C . 847 VAL C 1 1
4 21301 3 1 14 VAL CA C 8.364 12.252 42.414 1.00 . C C . 847 VAL CA 1 1
4 21302 3 1 14 VAL CB C 7.238 11.277 42.753 1.00 . C C . 847 VAL CB 1 1
4 21303 3 1 14 VAL CG1 C 6.863 10.466 41.493 1.00 . C C . 847 VAL CG1 1 1
4 21304 3 1 14 VAL CG2 C 7.694 10.343 43.896 1.00 . C C . 847 VAL CG2 1 1
4 21305 3 1 14 VAL H H 8.213 13.528 44.039 1.00 . C C . 847 VAL H 1 1
4 21306 3 1 14 VAL HA H 9.151 11.686 41.943 1.00 . C C . 847 VAL HA 1 1
4 21307 3 1 14 VAL HB H 6.337 11.827 43.109 1.00 . C C . 847 VAL HB 1 1
4 21308 3 1 14 VAL HG11 H 6.047 9.752 41.733 1.00 . C C . 847 VAL HG11 1 1
4 21309 3 1 14 VAL HG12 H 6.513 11.133 40.680 1.00 . C C . 847 VAL HG12 1 1
4 21310 3 1 14 VAL HG13 H 7.741 9.892 41.130 1.00 . C C . 847 VAL HG13 1 1
4 21311 3 1 14 VAL HG21 H 7.861 10.913 44.834 1.00 . C C . 847 VAL HG21 1 1
4 21312 3 1 14 VAL HG22 H 6.910 9.582 44.094 1.00 . C C . 847 VAL HG22 1 1
4 21313 3 1 14 VAL HG23 H 8.635 9.821 43.622 1.00 . C C . 847 VAL HG23 1 1
4 21314 3 1 14 VAL N N 8.875 12.954 43.565 1.00 . C C . 847 VAL N 1 1
4 21315 3 1 14 VAL O O 6.879 14.014 41.901 1.00 . C C . 847 VAL O 1 1
4 21316 3 1 15 PRO C C 6.808 14.422 38.653 1.00 . C C . 848 PRO C 1 1
4 21317 3 1 15 PRO CA C 7.996 14.758 39.525 1.00 . C C . 848 PRO CA 1 1
4 21318 3 1 15 PRO CB C 9.234 15.073 38.666 1.00 . C C . 848 PRO CB 1 1
4 21319 3 1 15 PRO CD C 9.707 13.098 39.929 1.00 . C C . 848 PRO CD 1 1
4 21320 3 1 15 PRO CG C 9.997 13.748 38.579 1.00 . C C . 848 PRO CG 1 1
4 21321 3 1 15 PRO HA H 7.732 15.584 40.173 1.00 . C C . 848 PRO HA 1 1
4 21322 3 1 15 PRO HB2 H 8.985 15.486 37.668 1.00 . C C . 848 PRO HB2 1 1
4 21323 3 1 15 PRO HB3 H 9.868 15.808 39.211 1.00 . C C . 848 PRO HB3 1 1
4 21324 3 1 15 PRO HD2 H 9.701 11.990 39.847 1.00 . C C . 848 PRO HD2 1 1
4 21325 3 1 15 PRO HD3 H 10.452 13.429 40.686 1.00 . C C . 848 PRO HD3 1 1
4 21326 3 1 15 PRO HG2 H 9.559 13.118 37.774 1.00 . C C . 848 PRO HG2 1 1
4 21327 3 1 15 PRO HG3 H 11.081 13.889 38.399 1.00 . C C . 848 PRO HG3 1 1
4 21328 3 1 15 PRO N N 8.383 13.594 40.314 1.00 . C C . 848 PRO N 1 1
4 21329 3 1 15 PRO O O 6.098 15.351 38.276 1.00 . C C . 848 PRO O 1 1
4 21330 3 1 16 GLN C C 4.985 13.309 36.432 1.00 . C C . 849 GLN C 1 1
4 21331 3 1 16 GLN CA C 5.513 12.510 37.605 1.00 . C C . 849 GLN CA 1 1
4 21332 3 1 16 GLN CB C 4.361 12.067 38.545 1.00 . C C . 849 GLN CB 1 1
4 21333 3 1 16 GLN CD C 2.327 10.637 38.948 1.00 . C C . 849 GLN CD 1 1
4 21334 3 1 16 GLN CG C 3.401 11.032 37.926 1.00 . C C . 849 GLN CG 1 1
4 21335 3 1 16 GLN H H 7.195 12.472 38.828 1.00 . C C . 849 GLN H 1 1
4 21336 3 1 16 GLN HA H 5.939 11.607 37.193 1.00 . C C . 849 GLN HA 1 1
4 21337 3 1 16 GLN HB2 H 4.826 11.607 39.444 1.00 . C C . 849 GLN HB2 1 1
4 21338 3 1 16 GLN HB3 H 3.797 12.962 38.888 1.00 . C C . 849 GLN HB3 1 1
4 21339 3 1 16 GLN HE21 H 1.014 10.174 37.434 1.00 . C C . 849 GLN HE21 1 1
4 21340 3 1 16 GLN HE22 H 0.398 9.930 39.038 1.00 . C C . 849 GLN HE22 1 1
4 21341 3 1 16 GLN HG2 H 2.919 11.456 37.019 1.00 . C C . 849 GLN HG2 1 1
4 21342 3 1 16 GLN HG3 H 3.970 10.124 37.635 1.00 . C C . 849 GLN HG3 1 1
4 21343 3 1 16 GLN N N 6.607 13.117 38.340 1.00 . C C . 849 GLN N 1 1
4 21344 3 1 16 GLN NE2 N 1.138 10.211 38.425 1.00 . C C . 849 GLN NE2 1 1
4 21345 3 1 16 GLN O O 3.865 13.817 36.465 1.00 . C C . 849 GLN O 1 1
4 21346 3 1 16 GLN OE1 O 2.545 10.699 40.163 1.00 . C C . 849 GLN OE1 1 1
4 21347 3 1 17 VAL C C 5.553 13.272 33.000 1.00 . C C . 850 VAL C 1 1
4 21348 3 1 17 VAL CA C 5.437 14.201 34.181 1.00 . C C . 850 VAL CA 1 1
4 21349 3 1 17 VAL CB C 6.334 15.414 33.912 1.00 . C C . 850 VAL CB 1 1
4 21350 3 1 17 VAL CG1 C 5.740 16.264 32.773 1.00 . C C . 850 VAL CG1 1 1
4 21351 3 1 17 VAL CG2 C 6.477 16.260 35.191 1.00 . C C . 850 VAL CG2 1 1
4 21352 3 1 17 VAL H H 6.719 13.037 35.381 1.00 . C C . 850 VAL H 1 1
4 21353 3 1 17 VAL HA H 4.411 14.533 34.257 1.00 . C C . 850 VAL HA 1 1
4 21354 3 1 17 VAL HB H 7.354 15.080 33.615 1.00 . C C . 850 VAL HB 1 1
4 21355 3 1 17 VAL HG11 H 6.340 17.187 32.638 1.00 . C C . 850 VAL HG11 1 1
4 21356 3 1 17 VAL HG12 H 5.730 15.716 31.811 1.00 . C C . 850 VAL HG12 1 1
4 21357 3 1 17 VAL HG13 H 4.700 16.559 33.025 1.00 . C C . 850 VAL HG13 1 1
4 21358 3 1 17 VAL HG21 H 7.066 15.714 35.956 1.00 . C C . 850 VAL HG21 1 1
4 21359 3 1 17 VAL HG22 H 7.011 17.205 34.960 1.00 . C C . 850 VAL HG22 1 1
4 21360 3 1 17 VAL HG23 H 5.479 16.508 35.606 1.00 . C C . 850 VAL HG23 1 1
4 21361 3 1 17 VAL N N 5.811 13.450 35.370 1.00 . C C . 850 VAL N 1 1
4 21362 3 1 17 VAL O O 6.526 12.527 32.896 1.00 . C C . 850 VAL O 1 1
4 21363 3 1 18 ALA C C 4.204 13.681 29.784 1.00 . C C . 851 ALA C 1 1
4 21364 3 1 18 ALA CA C 4.739 12.687 30.766 1.00 . C C . 851 ALA CA 1 1
4 21365 3 1 18 ALA CB C 3.995 11.352 30.607 1.00 . C C . 851 ALA CB 1 1
4 21366 3 1 18 ALA H H 3.745 13.872 32.163 1.00 . C C . 851 ALA H 1 1
4 21367 3 1 18 ALA HA H 5.792 12.553 30.554 1.00 . C C . 851 ALA HA 1 1
4 21368 3 1 18 ALA HB1 H 4.402 10.606 31.325 1.00 . C C . 851 ALA HB1 1 1
4 21369 3 1 18 ALA HB2 H 2.915 11.491 30.824 1.00 . C C . 851 ALA HB2 1 1
4 21370 3 1 18 ALA HB3 H 4.108 10.950 29.576 1.00 . C C . 851 ALA HB3 1 1
4 21371 3 1 18 ALA N N 4.565 13.295 32.067 1.00 . C C . 851 ALA N 1 1
4 21372 3 1 18 ALA O O 3.399 14.525 30.172 1.00 . C C . 851 ALA O 1 1
4 21373 3 1 19 PHE C C 4.094 13.872 26.165 1.00 . C C . 852 PHE C 1 1
4 21374 3 1 19 PHE CA C 4.114 14.549 27.515 1.00 . C C . 852 PHE CA 1 1
4 21375 3 1 19 PHE CB C 4.872 15.910 27.493 1.00 . C C . 852 PHE CB 1 1
4 21376 3 1 19 PHE CD1 C 7.054 15.580 28.738 1.00 . C C . 852 PHE CD1 1 1
4 21377 3 1 19 PHE CD2 C 7.144 15.942 26.348 1.00 . C C . 852 PHE CD2 1 1
4 21378 3 1 19 PHE CE1 C 8.444 15.442 28.775 1.00 . C C . 852 PHE CE1 1 1
4 21379 3 1 19 PHE CE2 C 8.541 15.840 26.387 1.00 . C C . 852 PHE CE2 1 1
4 21380 3 1 19 PHE CG C 6.380 15.799 27.520 1.00 . C C . 852 PHE CG 1 1
4 21381 3 1 19 PHE CZ C 9.191 15.577 27.600 1.00 . C C . 852 PHE CZ 1 1
4 21382 3 1 19 PHE H H 5.316 12.976 28.168 1.00 . C C . 852 PHE H 1 1
4 21383 3 1 19 PHE HA H 3.088 14.750 27.745 1.00 . C C . 852 PHE HA 1 1
4 21384 3 1 19 PHE HB2 H 4.560 16.511 26.619 1.00 . C C . 852 PHE HB2 1 1
4 21385 3 1 19 PHE HB3 H 4.584 16.480 28.402 1.00 . C C . 852 PHE HB3 1 1
4 21386 3 1 19 PHE HD1 H 6.489 15.490 29.653 1.00 . C C . 852 PHE HD1 1 1
4 21387 3 1 19 PHE HD2 H 6.653 16.115 25.402 1.00 . C C . 852 PHE HD2 1 1
4 21388 3 1 19 PHE HE1 H 8.938 15.237 29.714 1.00 . C C . 852 PHE HE1 1 1
4 21389 3 1 19 PHE HE2 H 9.115 15.942 25.478 1.00 . C C . 852 PHE HE2 1 1
4 21390 3 1 19 PHE HZ H 10.266 15.481 27.630 1.00 . C C . 852 PHE HZ 1 1
4 21391 3 1 19 PHE N N 4.641 13.630 28.497 1.00 . C C . 852 PHE N 1 1
4 21392 3 1 19 PHE O O 5.023 13.157 25.803 1.00 . C C . 852 PHE O 1 1
4 21393 3 1 20 SER C C 1.680 13.984 23.343 1.00 . C C . 853 SER C 1 1
4 21394 3 1 20 SER CA C 2.859 13.413 24.091 1.00 . C C . 853 SER CA 1 1
4 21395 3 1 20 SER CB C 2.663 11.881 24.183 1.00 . C C . 853 SER CB 1 1
4 21396 3 1 20 SER H H 2.167 14.499 25.747 1.00 . C C . 853 SER H 1 1
4 21397 3 1 20 SER HA H 3.754 13.630 23.523 1.00 . C C . 853 SER HA 1 1
4 21398 3 1 20 SER HB2 H 3.444 11.437 24.834 1.00 . C C . 853 SER HB2 1 1
4 21399 3 1 20 SER HB3 H 1.675 11.654 24.632 1.00 . C C . 853 SER HB3 1 1
4 21400 3 1 20 SER HG H 2.565 10.319 23.058 1.00 . C C . 853 SER HG 1 1
4 21401 3 1 20 SER N N 3.001 14.074 25.381 1.00 . C C . 853 SER N 1 1
4 21402 3 1 20 SER O O 0.568 13.940 23.866 1.00 . C C . 853 SER O 1 1
4 21403 3 1 20 SER OG O 2.765 11.248 22.909 1.00 . C C . 853 SER OG 1 1
4 21404 3 1 21 ALA C C 0.712 14.459 20.130 1.00 . C C . 854 ALA C 1 1
4 21405 3 1 21 ALA CA C 0.811 15.199 21.418 1.00 . C C . 854 ALA CA 1 1
4 21406 3 1 21 ALA CB C 1.121 16.669 21.103 1.00 . C C . 854 ALA CB 1 1
4 21407 3 1 21 ALA H H 2.754 14.563 21.631 1.00 . C C . 854 ALA H 1 1
4 21408 3 1 21 ALA HA H -0.130 15.120 21.946 1.00 . C C . 854 ALA HA 1 1
4 21409 3 1 21 ALA HB1 H 1.228 17.246 22.045 1.00 . C C . 854 ALA HB1 1 1
4 21410 3 1 21 ALA HB2 H 2.067 16.764 20.529 1.00 . C C . 854 ALA HB2 1 1
4 21411 3 1 21 ALA HB3 H 0.306 17.120 20.510 1.00 . C C . 854 ALA HB3 1 1
4 21412 3 1 21 ALA N N 1.885 14.573 22.127 1.00 . C C . 854 ALA N 1 1
4 21413 3 1 21 ALA O O 1.697 13.896 19.650 1.00 . C C . 854 ALA O 1 1
4 21414 3 1 22 ALA C C -1.592 14.568 17.389 1.00 . C C . 855 ALA C 1 1
4 21415 3 1 22 ALA CA C -0.690 13.765 18.275 1.00 . C C . 855 ALA CA 1 1
4 21416 3 1 22 ALA CB C -1.174 12.309 18.400 1.00 . C C . 855 ALA CB 1 1
4 21417 3 1 22 ALA H H -1.299 14.820 20.043 1.00 . C C . 855 ALA H 1 1
4 21418 3 1 22 ALA HA H 0.258 13.734 17.754 1.00 . C C . 855 ALA HA 1 1
4 21419 3 1 22 ALA HB1 H -0.368 11.698 18.860 1.00 . C C . 855 ALA HB1 1 1
4 21420 3 1 22 ALA HB2 H -2.068 12.225 19.044 1.00 . C C . 855 ALA HB2 1 1
4 21421 3 1 22 ALA HB3 H -1.403 11.872 17.406 1.00 . C C . 855 ALA HB3 1 1
4 21422 3 1 22 ALA N N -0.499 14.451 19.540 1.00 . C C . 855 ALA N 1 1
4 21423 3 1 22 ALA O O -2.304 15.461 17.845 1.00 . C C . 855 ALA O 1 1
4 21424 3 1 23 LEU C C -2.575 14.331 13.982 1.00 . C C . 856 LEU C 1 1
4 21425 3 1 23 LEU CA C -1.989 15.183 15.066 1.00 . C C . 856 LEU CA 1 1
4 21426 3 1 23 LEU CB C -0.844 16.096 14.581 1.00 . C C . 856 LEU CB 1 1
4 21427 3 1 23 LEU CD1 C -1.212 16.683 12.127 1.00 . C C . 856 LEU CD1 1 1
4 21428 3 1 23 LEU CD2 C -2.482 17.983 13.946 1.00 . C C . 856 LEU CD2 1 1
4 21429 3 1 23 LEU CG C -1.203 17.204 13.573 1.00 . C C . 856 LEU CG 1 1
4 21430 3 1 23 LEU H H -0.890 13.546 15.798 1.00 . C C . 856 LEU H 1 1
4 21431 3 1 23 LEU HA H -2.786 15.780 15.490 1.00 . C C . 856 LEU HA 1 1
4 21432 3 1 23 LEU HB2 H -0.438 16.605 15.486 1.00 . C C . 856 LEU HB2 1 1
4 21433 3 1 23 LEU HB3 H -0.018 15.476 14.168 1.00 . C C . 856 LEU HB3 1 1
4 21434 3 1 23 LEU HD11 H -1.118 17.523 11.412 1.00 . C C . 856 LEU HD11 1 1
4 21435 3 1 23 LEU HD12 H -0.350 16.004 11.966 1.00 . C C . 856 LEU HD12 1 1
4 21436 3 1 23 LEU HD13 H -2.150 16.134 11.906 1.00 . C C . 856 LEU HD13 1 1
4 21437 3 1 23 LEU HD21 H -2.436 18.319 15.002 1.00 . C C . 856 LEU HD21 1 1
4 21438 3 1 23 LEU HD22 H -2.598 18.876 13.300 1.00 . C C . 856 LEU HD22 1 1
4 21439 3 1 23 LEU HD23 H -3.385 17.352 13.820 1.00 . C C . 856 LEU HD23 1 1
4 21440 3 1 23 LEU HG H -0.354 17.926 13.633 1.00 . C C . 856 LEU HG 1 1
4 21441 3 1 23 LEU N N -1.476 14.304 16.066 1.00 . C C . 856 LEU N 1 1
4 21442 3 1 23 LEU O O -1.966 13.368 13.519 1.00 . C C . 856 LEU O 1 1
4 21443 3 1 24 SER C C -5.682 14.835 12.173 1.00 . C C . 857 SER C 1 1
4 21444 3 1 24 SER CA C -4.688 13.890 12.785 1.00 . C C . 857 SER CA 1 1
4 21445 3 1 24 SER CB C -5.476 12.799 13.561 1.00 . C C . 857 SER CB 1 1
4 21446 3 1 24 SER H H -4.256 15.474 14.028 1.00 . C C . 857 SER H 1 1
4 21447 3 1 24 SER HA H -4.108 13.447 11.986 1.00 . C C . 857 SER HA 1 1
4 21448 3 1 24 SER HB2 H -6.060 13.260 14.387 1.00 . C C . 857 SER HB2 1 1
4 21449 3 1 24 SER HB3 H -6.176 12.267 12.881 1.00 . C C . 857 SER HB3 1 1
4 21450 3 1 24 SER HG H -5.167 11.167 14.531 1.00 . C C . 857 SER HG 1 1
4 21451 3 1 24 SER N N -3.824 14.681 13.605 1.00 . C C . 857 SER N 1 1
4 21452 3 1 24 SER O O -6.710 14.369 11.681 1.00 . C C . 857 SER O 1 1
4 21453 3 1 24 SER OG O -4.602 11.825 14.118 1.00 . C C . 857 SER OG 1 1
4 21454 3 1 25 LEU C C -6.609 16.661 9.966 1.00 . C C . 858 LEU C 1 1
4 21455 3 1 25 LEU CA C -6.004 17.184 11.276 1.00 . C C . 858 LEU CA 1 1
4 21456 3 1 25 LEU CB C -5.061 18.380 10.916 1.00 . C C . 858 LEU CB 1 1
4 21457 3 1 25 LEU CD1 C -4.349 18.332 8.382 1.00 . C C . 858 LEU CD1 1 1
4 21458 3 1 25 LEU CD2 C -2.768 19.134 10.087 1.00 . C C . 858 LEU CD2 1 1
4 21459 3 1 25 LEU CG C -3.931 18.157 9.858 1.00 . C C . 858 LEU CG 1 1
4 21460 3 1 25 LEU H H -4.784 16.548 12.892 1.00 . C C . 858 LEU H 1 1
4 21461 3 1 25 LEU HA H -6.796 17.589 11.885 1.00 . C C . 858 LEU HA 1 1
4 21462 3 1 25 LEU HB2 H -5.677 19.238 10.571 1.00 . C C . 858 LEU HB2 1 1
4 21463 3 1 25 LEU HB3 H -4.579 18.697 11.866 1.00 . C C . 858 LEU HB3 1 1
4 21464 3 1 25 LEU HD11 H -3.457 18.250 7.724 1.00 . C C . 858 LEU HD11 1 1
4 21465 3 1 25 LEU HD12 H -5.077 17.571 8.050 1.00 . C C . 858 LEU HD12 1 1
4 21466 3 1 25 LEU HD13 H -4.794 19.338 8.235 1.00 . C C . 858 LEU HD13 1 1
4 21467 3 1 25 LEU HD21 H -2.500 19.166 11.159 1.00 . C C . 858 LEU HD21 1 1
4 21468 3 1 25 LEU HD22 H -1.877 18.823 9.501 1.00 . C C . 858 LEU HD22 1 1
4 21469 3 1 25 LEU HD23 H -3.053 20.157 9.765 1.00 . C C . 858 LEU HD23 1 1
4 21470 3 1 25 LEU HG H -3.536 17.125 10.002 1.00 . C C . 858 LEU HG 1 1
4 21471 3 1 25 LEU N N -5.394 16.178 12.169 1.00 . C C . 858 LEU N 1 1
4 21472 3 1 25 LEU O O -6.021 15.762 9.359 1.00 . C C . 858 LEU O 1 1
4 21473 3 1 26 PRO C C -7.874 16.733 7.051 1.00 . C C . 859 PRO C 1 1
4 21474 3 1 26 PRO CA C -8.472 16.441 8.410 1.00 . C C . 859 PRO CA 1 1
4 21475 3 1 26 PRO CB C -9.911 16.976 8.501 1.00 . C C . 859 PRO CB 1 1
4 21476 3 1 26 PRO CD C -8.587 18.150 10.121 1.00 . C C . 859 PRO CD 1 1
4 21477 3 1 26 PRO CG C -9.783 18.343 9.186 1.00 . C C . 859 PRO CG 1 1
4 21478 3 1 26 PRO HA H -8.436 15.374 8.579 1.00 . C C . 859 PRO HA 1 1
4 21479 3 1 26 PRO HB2 H -10.421 17.038 7.520 1.00 . C C . 859 PRO HB2 1 1
4 21480 3 1 26 PRO HB3 H -10.500 16.305 9.166 1.00 . C C . 859 PRO HB3 1 1
4 21481 3 1 26 PRO HD2 H -8.017 19.095 10.248 1.00 . C C . 859 PRO HD2 1 1
4 21482 3 1 26 PRO HD3 H -8.928 17.764 11.106 1.00 . C C . 859 PRO HD3 1 1
4 21483 3 1 26 PRO HG2 H -9.535 19.116 8.427 1.00 . C C . 859 PRO HG2 1 1
4 21484 3 1 26 PRO HG3 H -10.706 18.636 9.726 1.00 . C C . 859 PRO HG3 1 1
4 21485 3 1 26 PRO N N -7.756 17.133 9.473 1.00 . C C . 859 PRO N 1 1
4 21486 3 1 26 PRO O O -7.730 15.799 6.263 1.00 . C C . 859 PRO O 1 1
4 21487 3 1 27 ARG C C -6.418 19.769 5.663 1.00 . C C . 860 ARG C 1 1
4 21488 3 1 27 ARG CA C -7.001 18.400 5.480 1.00 . C C . 860 ARG CA 1 1
4 21489 3 1 27 ARG CB C -8.035 18.445 4.318 1.00 . C C . 860 ARG CB 1 1
4 21490 3 1 27 ARG CD C -10.111 19.542 3.292 1.00 . C C . 860 ARG CD 1 1
4 21491 3 1 27 ARG CG C -9.141 19.504 4.478 1.00 . C C . 860 ARG CG 1 1
4 21492 3 1 27 ARG CZ C -10.702 21.896 2.543 1.00 . C C . 860 ARG CZ 1 1
4 21493 3 1 27 ARG H H -7.671 18.744 7.416 1.00 . C C . 860 ARG H 1 1
4 21494 3 1 27 ARG HA H -6.191 17.723 5.237 1.00 . C C . 860 ARG HA 1 1
4 21495 3 1 27 ARG HB2 H -7.497 18.640 3.364 1.00 . C C . 860 ARG HB2 1 1
4 21496 3 1 27 ARG HB3 H -8.507 17.443 4.229 1.00 . C C . 860 ARG HB3 1 1
4 21497 3 1 27 ARG HD2 H -9.550 19.488 2.335 1.00 . C C . 860 ARG HD2 1 1
4 21498 3 1 27 ARG HD3 H -10.821 18.690 3.335 1.00 . C C . 860 ARG HD3 1 1
4 21499 3 1 27 ARG HE H -11.545 20.925 4.125 1.00 . C C . 860 ARG HE 1 1
4 21500 3 1 27 ARG HG2 H -9.701 19.306 5.417 1.00 . C C . 860 ARG HG2 1 1
4 21501 3 1 27 ARG HG3 H -8.661 20.504 4.571 1.00 . C C . 860 ARG HG3 1 1
4 21502 3 1 27 ARG HH11 H -9.297 21.018 1.342 1.00 . C C . 860 ARG HH11 1 1
4 21503 3 1 27 ARG HH12 H -9.695 22.647 0.916 1.00 . C C . 860 ARG HH12 1 1
4 21504 3 1 27 ARG HH21 H -12.039 23.096 3.528 1.00 . C C . 860 ARG HH21 1 1
4 21505 3 1 27 ARG HH22 H -11.264 23.831 2.159 1.00 . C C . 860 ARG HH22 1 1
4 21506 3 1 27 ARG N N -7.552 18.010 6.751 1.00 . C C . 860 ARG N 1 1
4 21507 3 1 27 ARG NE N -10.900 20.823 3.369 1.00 . C C . 860 ARG NE 1 1
4 21508 3 1 27 ARG NH1 N -9.820 21.851 1.508 1.00 . C C . 860 ARG NH1 1 1
4 21509 3 1 27 ARG NH2 N -11.403 23.044 2.760 1.00 . C C . 860 ARG NH2 1 1
4 21510 3 1 27 ARG O O -6.636 20.397 6.698 1.00 . C C . 860 ARG O 1 1
4 21511 3 1 28 SER C C -5.509 22.658 5.332 1.00 . C C . 861 SER C 1 1
4 21512 3 1 28 SER CA C -5.170 21.567 4.342 1.00 . C C . 861 SER CA 1 1
4 21513 3 1 28 SER CB C -5.605 22.069 2.943 1.00 . C C . 861 SER CB 1 1
4 21514 3 1 28 SER H H -5.480 19.607 3.870 1.00 . C C . 861 SER H 1 1
4 21515 3 1 28 SER HA H -4.096 21.455 4.339 1.00 . C C . 861 SER HA 1 1
4 21516 3 1 28 SER HB2 H -6.705 22.234 2.920 1.00 . C C . 861 SER HB2 1 1
4 21517 3 1 28 SER HB3 H -5.092 23.025 2.701 1.00 . C C . 861 SER HB3 1 1
4 21518 3 1 28 SER HG H -5.465 21.543 1.097 1.00 . C C . 861 SER HG 1 1
4 21519 3 1 28 SER N N -5.679 20.232 4.622 1.00 . C C . 861 SER N 1 1
4 21520 3 1 28 SER O O -6.655 23.099 5.415 1.00 . C C . 861 SER O 1 1
4 21521 3 1 28 SER OG O -5.285 21.116 1.936 1.00 . C C . 861 SER OG 1 1
4 21522 3 1 29 GLU C C -4.244 25.441 6.659 1.00 . C C . 862 GLU C 1 1
4 21523 3 1 29 GLU CA C -4.670 24.080 7.163 1.00 . C C . 862 GLU CA 1 1
4 21524 3 1 29 GLU CB C -3.871 23.693 8.435 1.00 . C C . 862 GLU CB 1 1
4 21525 3 1 29 GLU CD C -4.178 22.846 10.803 1.00 . C C . 862 GLU CD 1 1
4 21526 3 1 29 GLU CG C -4.733 22.834 9.380 1.00 . C C . 862 GLU CG 1 1
4 21527 3 1 29 GLU H H -3.570 22.760 5.998 1.00 . C C . 862 GLU H 1 1
4 21528 3 1 29 GLU HA H -5.718 24.130 7.419 1.00 . C C . 862 GLU HA 1 1
4 21529 3 1 29 GLU HB2 H -2.942 23.154 8.153 1.00 . C C . 862 GLU HB2 1 1
4 21530 3 1 29 GLU HB3 H -3.562 24.614 8.976 1.00 . C C . 862 GLU HB3 1 1
4 21531 3 1 29 GLU HG2 H -5.758 23.263 9.424 1.00 . C C . 862 GLU HG2 1 1
4 21532 3 1 29 GLU HG3 H -4.805 21.794 8.997 1.00 . C C . 862 GLU HG3 1 1
4 21533 3 1 29 GLU N N -4.497 23.114 6.105 1.00 . C C . 862 GLU N 1 1
4 21534 3 1 29 GLU O O -3.550 25.517 5.647 1.00 . C C . 862 GLU O 1 1
4 21535 3 1 29 GLU OE1 O -3.923 23.963 11.329 1.00 . C C . 862 GLU OE1 1 1
4 21536 3 1 29 GLU OE2 O -4.039 21.745 11.395 1.00 . C C . 862 GLU OE2 1 1
4 21537 3 1 30 PRO C C -2.939 28.285 7.155 1.00 . C C . 863 PRO C 1 1
4 21538 3 1 30 PRO CA C -4.358 27.890 6.823 1.00 . C C . 863 PRO CA 1 1
4 21539 3 1 30 PRO CB C -5.351 28.787 7.586 1.00 . C C . 863 PRO CB 1 1
4 21540 3 1 30 PRO CD C -5.614 26.569 8.408 1.00 . C C . 863 PRO CD 1 1
4 21541 3 1 30 PRO CG C -5.644 28.022 8.878 1.00 . C C . 863 PRO CG 1 1
4 21542 3 1 30 PRO HA H -4.488 27.928 5.750 1.00 . C C . 863 PRO HA 1 1
4 21543 3 1 30 PRO HB2 H -4.967 29.809 7.779 1.00 . C C . 863 PRO HB2 1 1
4 21544 3 1 30 PRO HB3 H -6.291 28.864 6.996 1.00 . C C . 863 PRO HB3 1 1
4 21545 3 1 30 PRO HD2 H -5.305 25.901 9.241 1.00 . C C . 863 PRO HD2 1 1
4 21546 3 1 30 PRO HD3 H -6.609 26.264 8.017 1.00 . C C . 863 PRO HD3 1 1
4 21547 3 1 30 PRO HG2 H -4.821 28.192 9.608 1.00 . C C . 863 PRO HG2 1 1
4 21548 3 1 30 PRO HG3 H -6.612 28.301 9.337 1.00 . C C . 863 PRO HG3 1 1
4 21549 3 1 30 PRO N N -4.646 26.547 7.304 1.00 . C C . 863 PRO N 1 1
4 21550 3 1 30 PRO O O -2.482 29.303 6.636 1.00 . C C . 863 PRO O 1 1
4 21551 3 1 31 GLY C C -0.281 26.678 9.068 1.00 . C C . 864 GLY C 1 1
4 21552 3 1 31 GLY CA C -0.870 27.838 8.338 1.00 . C C . 864 GLY CA 1 1
4 21553 3 1 31 GLY H H -2.616 26.713 8.457 1.00 . C C . 864 GLY H 1 1
4 21554 3 1 31 GLY HA2 H -0.325 27.961 7.412 1.00 . C C . 864 GLY HA2 1 1
4 21555 3 1 31 GLY HA3 H -0.862 28.705 8.984 1.00 . C C . 864 GLY HA3 1 1
4 21556 3 1 31 GLY N N -2.237 27.530 8.028 1.00 . C C . 864 GLY N 1 1
4 21557 3 1 31 GLY O O -0.541 25.521 8.739 1.00 . C C . 864 GLY O 1 1
4 21558 3 1 32 THR C C 0.365 25.202 11.730 1.00 . C C . 865 THR C 1 1
4 21559 3 1 32 THR CA C 1.301 26.052 10.896 1.00 . C C . 865 THR CA 1 1
4 21560 3 1 32 THR CB C 2.373 26.721 11.747 1.00 . C C . 865 THR CB 1 1
4 21561 3 1 32 THR CG2 C 3.383 25.684 12.277 1.00 . C C . 865 THR CG2 1 1
4 21562 3 1 32 THR H H 0.729 27.949 10.309 1.00 . C C . 865 THR H 1 1
4 21563 3 1 32 THR HA H 1.803 25.392 10.200 1.00 . C C . 865 THR HA 1 1
4 21564 3 1 32 THR HB H 1.912 27.271 12.597 1.00 . C C . 865 THR HB 1 1
4 21565 3 1 32 THR HG1 H 3.648 28.149 11.578 1.00 . C C . 865 THR HG1 1 1
4 21566 3 1 32 THR HG21 H 3.746 25.036 11.452 1.00 . C C . 865 THR HG21 1 1
4 21567 3 1 32 THR HG22 H 4.261 26.195 12.724 1.00 . C C . 865 THR HG22 1 1
4 21568 3 1 32 THR HG23 H 2.921 25.044 13.059 1.00 . C C . 865 THR HG23 1 1
4 21569 3 1 32 THR N N 0.561 26.994 10.081 1.00 . C C . 865 THR N 1 1
4 21570 3 1 32 THR O O -0.711 25.643 12.131 1.00 . C C . 865 THR O 1 1
4 21571 3 1 32 THR OG1 O 3.090 27.668 10.962 1.00 . C C . 865 THR OG1 1 1
4 21572 3 1 33 VAL C C -0.013 22.773 13.948 1.00 . C C . 866 VAL C 1 1
4 21573 3 1 33 VAL CA C -0.076 22.863 12.422 1.00 . C C . 866 VAL CA 1 1
4 21574 3 1 33 VAL CB C 0.397 21.568 11.773 1.00 . C C . 866 VAL CB 1 1
4 21575 3 1 33 VAL CG1 C -0.288 20.344 12.391 1.00 . C C . 866 VAL CG1 1 1
4 21576 3 1 33 VAL CG2 C 0.105 21.653 10.258 1.00 . C C . 866 VAL CG2 1 1
4 21577 3 1 33 VAL H H 1.672 23.638 11.663 1.00 . C C . 866 VAL H 1 1
4 21578 3 1 33 VAL HA H -1.081 23.057 12.077 1.00 . C C . 866 VAL HA 1 1
4 21579 3 1 33 VAL HB H 1.496 21.459 11.915 1.00 . C C . 866 VAL HB 1 1
4 21580 3 1 33 VAL HG11 H -0.062 19.443 11.785 1.00 . C C . 866 VAL HG11 1 1
4 21581 3 1 33 VAL HG12 H 0.079 20.162 13.422 1.00 . C C . 866 VAL HG12 1 1
4 21582 3 1 33 VAL HG13 H -1.388 20.495 12.418 1.00 . C C . 866 VAL HG13 1 1
4 21583 3 1 33 VAL HG21 H 0.659 22.489 9.783 1.00 . C C . 866 VAL HG21 1 1
4 21584 3 1 33 VAL HG22 H 0.407 20.710 9.757 1.00 . C C . 866 VAL HG22 1 1
4 21585 3 1 33 VAL HG23 H -0.983 21.807 10.089 1.00 . C C . 866 VAL HG23 1 1
4 21586 3 1 33 VAL N N 0.765 23.932 11.950 1.00 . C C . 866 VAL N 1 1
4 21587 3 1 33 VAL O O 1.093 22.787 14.488 1.00 . C C . 866 VAL O 1 1
4 21588 3 1 34 PRO C C -1.333 21.100 16.513 1.00 . C C . 867 PRO C 1 1
4 21589 3 1 34 PRO CA C -1.150 22.560 16.141 1.00 . C C . 867 PRO CA 1 1
4 21590 3 1 34 PRO CB C -2.393 23.390 16.506 1.00 . C C . 867 PRO CB 1 1
4 21591 3 1 34 PRO CD C -2.467 22.984 14.166 1.00 . C C . 867 PRO CD 1 1
4 21592 3 1 34 PRO CG C -3.386 23.090 15.384 1.00 . C C . 867 PRO CG 1 1
4 21593 3 1 34 PRO HA H -0.245 22.932 16.597 1.00 . C C . 867 PRO HA 1 1
4 21594 3 1 34 PRO HB2 H -2.794 23.199 17.518 1.00 . C C . 867 PRO HB2 1 1
4 21595 3 1 34 PRO HB3 H -2.127 24.469 16.440 1.00 . C C . 867 PRO HB3 1 1
4 21596 3 1 34 PRO HD2 H -2.801 22.173 13.488 1.00 . C C . 867 PRO HD2 1 1
4 21597 3 1 34 PRO HD3 H -2.429 23.958 13.627 1.00 . C C . 867 PRO HD3 1 1
4 21598 3 1 34 PRO HG2 H -3.887 22.113 15.563 1.00 . C C . 867 PRO HG2 1 1
4 21599 3 1 34 PRO HG3 H -4.149 23.885 15.273 1.00 . C C . 867 PRO HG3 1 1
4 21600 3 1 34 PRO N N -1.134 22.670 14.686 1.00 . C C . 867 PRO N 1 1
4 21601 3 1 34 PRO O O -0.862 20.241 15.771 1.00 . C C . 867 PRO O 1 1
4 21602 3 1 35 PHE C C -3.529 19.391 18.826 1.00 . C C . 868 PHE C 1 1
4 21603 3 1 35 PHE CA C -2.195 19.448 18.128 1.00 . C C . 868 PHE CA 1 1
4 21604 3 1 35 PHE CB C -1.073 18.970 19.102 1.00 . C C . 868 PHE CB 1 1
4 21605 3 1 35 PHE CD1 C -0.517 21.089 20.418 1.00 . C C . 868 PHE CD1 1 1
4 21606 3 1 35 PHE CD2 C -1.372 19.173 21.620 1.00 . C C . 868 PHE CD2 1 1
4 21607 3 1 35 PHE CE1 C -0.459 21.818 21.611 1.00 . C C . 868 PHE CE1 1 1
4 21608 3 1 35 PHE CE2 C -1.292 19.896 22.818 1.00 . C C . 868 PHE CE2 1 1
4 21609 3 1 35 PHE CG C -0.977 19.759 20.401 1.00 . C C . 868 PHE CG 1 1
4 21610 3 1 35 PHE CZ C -0.845 21.219 22.813 1.00 . C C . 868 PHE CZ 1 1
4 21611 3 1 35 PHE H H -2.397 21.489 18.249 1.00 . C C . 868 PHE H 1 1
4 21612 3 1 35 PHE HA H -2.238 18.778 17.279 1.00 . C C . 868 PHE HA 1 1
4 21613 3 1 35 PHE HB2 H -1.245 17.900 19.347 1.00 . C C . 868 PHE HB2 1 1
4 21614 3 1 35 PHE HB3 H -0.091 19.051 18.590 1.00 . C C . 868 PHE HB3 1 1
4 21615 3 1 35 PHE HD1 H -0.208 21.566 19.501 1.00 . C C . 868 PHE HD1 1 1
4 21616 3 1 35 PHE HD2 H -1.742 18.159 21.632 1.00 . C C . 868 PHE HD2 1 1
4 21617 3 1 35 PHE HE1 H -0.111 22.841 21.607 1.00 . C C . 868 PHE HE1 1 1
4 21618 3 1 35 PHE HE2 H -1.567 19.444 23.754 1.00 . C C . 868 PHE HE2 1 1
4 21619 3 1 35 PHE HZ H -0.799 21.777 23.737 1.00 . C C . 868 PHE HZ 1 1
4 21620 3 1 35 PHE N N -2.006 20.794 17.651 1.00 . C C . 868 PHE N 1 1
4 21621 3 1 35 PHE O O -3.870 20.284 19.602 1.00 . C C . 868 PHE O 1 1
4 21622 3 1 36 ASP C C -5.685 16.916 19.988 1.00 . C C . 869 ASP C 1 1
4 21623 3 1 36 ASP CA C -5.630 18.144 19.118 1.00 . C C . 869 ASP CA 1 1
4 21624 3 1 36 ASP CB C -6.746 18.058 18.024 1.00 . C C . 869 ASP CB 1 1
4 21625 3 1 36 ASP CG C -6.565 17.008 16.909 1.00 . C C . 869 ASP CG 1 1
4 21626 3 1 36 ASP H H -4.123 17.753 17.735 1.00 . C C . 869 ASP H 1 1
4 21627 3 1 36 ASP HA H -5.870 18.984 19.756 1.00 . C C . 869 ASP HA 1 1
4 21628 3 1 36 ASP HB2 H -7.722 17.869 18.522 1.00 . C C . 869 ASP HB2 1 1
4 21629 3 1 36 ASP HB3 H -6.812 19.051 17.529 1.00 . C C . 869 ASP HB3 1 1
4 21630 3 1 36 ASP N N -4.315 18.328 18.548 1.00 . C C . 869 ASP N 1 1
4 21631 3 1 36 ASP O O -6.583 16.796 20.820 1.00 . C C . 869 ASP O 1 1
4 21632 3 1 36 ASP OD1 O -5.466 16.411 16.768 1.00 . C C . 869 ASP OD1 1 1
4 21633 3 1 36 ASP OD2 O -7.560 16.806 16.163 1.00 . C C . 869 ASP OD2 1 1
4 21634 3 1 37 ARG C C -3.663 14.786 21.686 1.00 . C C . 870 ARG C 1 1
4 21635 3 1 37 ARG CA C -4.696 14.743 20.585 1.00 . C C . 870 ARG CA 1 1
4 21636 3 1 37 ARG CB C -4.453 13.517 19.682 1.00 . C C . 870 ARG CB 1 1
4 21637 3 1 37 ARG CD C -6.887 12.817 19.156 1.00 . C C . 870 ARG CD 1 1
4 21638 3 1 37 ARG CG C -5.539 13.306 18.609 1.00 . C C . 870 ARG CG 1 1
4 21639 3 1 37 ARG CZ C -7.478 10.875 20.673 1.00 . C C . 870 ARG CZ 1 1
4 21640 3 1 37 ARG H H -3.949 16.122 19.222 1.00 . C C . 870 ARG H 1 1
4 21641 3 1 37 ARG HA H -5.653 14.597 21.067 1.00 . C C . 870 ARG HA 1 1
4 21642 3 1 37 ARG HB2 H -3.494 13.676 19.152 1.00 . C C . 870 ARG HB2 1 1
4 21643 3 1 37 ARG HB3 H -4.360 12.595 20.294 1.00 . C C . 870 ARG HB3 1 1
4 21644 3 1 37 ARG HD2 H -7.267 13.504 19.943 1.00 . C C . 870 ARG HD2 1 1
4 21645 3 1 37 ARG HD3 H -7.628 12.747 18.332 1.00 . C C . 870 ARG HD3 1 1
4 21646 3 1 37 ARG HE H -5.988 10.867 19.285 1.00 . C C . 870 ARG HE 1 1
4 21647 3 1 37 ARG HG2 H -5.697 14.262 18.067 1.00 . C C . 870 ARG HG2 1 1
4 21648 3 1 37 ARG HG3 H -5.166 12.571 17.862 1.00 . C C . 870 ARG HG3 1 1
4 21649 3 1 37 ARG HH11 H -8.660 12.523 20.978 1.00 . C C . 870 ARG HH11 1 1
4 21650 3 1 37 ARG HH12 H -9.048 11.156 21.966 1.00 . C C . 870 ARG HH12 1 1
4 21651 3 1 37 ARG HH21 H -6.530 9.054 20.612 1.00 . C C . 870 ARG HH21 1 1
4 21652 3 1 37 ARG HH22 H -7.838 9.161 21.744 1.00 . C C . 870 ARG HH22 1 1
4 21653 3 1 37 ARG N N -4.721 15.978 19.831 1.00 . C C . 870 ARG N 1 1
4 21654 3 1 37 ARG NE N -6.692 11.435 19.707 1.00 . C C . 870 ARG NE 1 1
4 21655 3 1 37 ARG NH1 N -8.479 11.582 21.265 1.00 . C C . 870 ARG NH1 1 1
4 21656 3 1 37 ARG NH2 N -7.262 9.581 21.044 1.00 . C C . 870 ARG NH2 1 1
4 21657 3 1 37 ARG O O -2.577 14.230 21.556 1.00 . C C . 870 ARG O 1 1
4 21658 3 1 38 VAL C C -3.449 13.963 24.613 1.00 . C C . 871 VAL C 1 1
4 21659 3 1 38 VAL CA C -3.311 15.372 24.084 1.00 . C C . 871 VAL CA 1 1
4 21660 3 1 38 VAL CB C -3.930 16.339 25.089 1.00 . C C . 871 VAL CB 1 1
4 21661 3 1 38 VAL CG1 C -3.115 16.324 26.392 1.00 . C C . 871 VAL CG1 1 1
4 21662 3 1 38 VAL CG2 C -3.938 17.753 24.482 1.00 . C C . 871 VAL CG2 1 1
4 21663 3 1 38 VAL H H -4.799 16.016 22.755 1.00 . C C . 871 VAL H 1 1
4 21664 3 1 38 VAL HA H -2.269 15.608 23.911 1.00 . C C . 871 VAL HA 1 1
4 21665 3 1 38 VAL HB H -4.983 16.056 25.310 1.00 . C C . 871 VAL HB 1 1
4 21666 3 1 38 VAL HG11 H -3.522 17.064 27.112 1.00 . C C . 871 VAL HG11 1 1
4 21667 3 1 38 VAL HG12 H -3.112 15.324 26.873 1.00 . C C . 871 VAL HG12 1 1
4 21668 3 1 38 VAL HG13 H -2.076 16.609 26.140 1.00 . C C . 871 VAL HG13 1 1
4 21669 3 1 38 VAL HG21 H -4.601 17.824 23.595 1.00 . C C . 871 VAL HG21 1 1
4 21670 3 1 38 VAL HG22 H -4.285 18.491 25.236 1.00 . C C . 871 VAL HG22 1 1
4 21671 3 1 38 VAL HG23 H -2.906 18.017 24.182 1.00 . C C . 871 VAL HG23 1 1
4 21672 3 1 38 VAL N N -4.011 15.425 22.827 1.00 . C C . 871 VAL N 1 1
4 21673 3 1 38 VAL O O -4.495 13.600 25.149 1.00 . C C . 871 VAL O 1 1
4 21674 3 1 39 LEU C C -2.177 11.484 26.226 1.00 . C C . 872 LEU C 1 1
4 21675 3 1 39 LEU CA C -2.551 11.718 24.781 1.00 . C C . 872 LEU CA 1 1
4 21676 3 1 39 LEU CB C -1.573 10.873 23.942 1.00 . C C . 872 LEU CB 1 1
4 21677 3 1 39 LEU CD1 C -0.516 10.562 21.676 1.00 . C C . 872 LEU CD1 1 1
4 21678 3 1 39 LEU CD2 C -2.960 9.922 21.998 1.00 . C C . 872 LEU CD2 1 1
4 21679 3 1 39 LEU CG C -1.826 10.877 22.417 1.00 . C C . 872 LEU CG 1 1
4 21680 3 1 39 LEU H H -1.552 13.386 23.979 1.00 . C C . 872 LEU H 1 1
4 21681 3 1 39 LEU HA H -3.566 11.383 24.614 1.00 . C C . 872 LEU HA 1 1
4 21682 3 1 39 LEU HB2 H -0.552 11.288 24.106 1.00 . C C . 872 LEU HB2 1 1
4 21683 3 1 39 LEU HB3 H -1.574 9.815 24.290 1.00 . C C . 872 LEU HB3 1 1
4 21684 3 1 39 LEU HD11 H -0.702 10.457 20.588 1.00 . C C . 872 LEU HD11 1 1
4 21685 3 1 39 LEU HD12 H 0.220 11.379 21.834 1.00 . C C . 872 LEU HD12 1 1
4 21686 3 1 39 LEU HD13 H -0.081 9.615 22.057 1.00 . C C . 872 LEU HD13 1 1
4 21687 3 1 39 LEU HD21 H -3.907 10.188 22.511 1.00 . C C . 872 LEU HD21 1 1
4 21688 3 1 39 LEU HD22 H -3.122 9.985 20.901 1.00 . C C . 872 LEU HD22 1 1
4 21689 3 1 39 LEU HD23 H -2.694 8.874 22.254 1.00 . C C . 872 LEU HD23 1 1
4 21690 3 1 39 LEU HG H -2.127 11.902 22.111 1.00 . C C . 872 LEU HG 1 1
4 21691 3 1 39 LEU N N -2.405 13.113 24.431 1.00 . C C . 872 LEU N 1 1
4 21692 3 1 39 LEU O O -2.859 10.735 26.925 1.00 . C C . 872 LEU O 1 1
4 21693 3 1 40 LEU C C 0.151 13.417 28.124 1.00 . C C . 873 LEU C 1 1
4 21694 3 1 40 LEU CA C -0.815 12.280 28.113 1.00 . C C . 873 LEU CA 1 1
4 21695 3 1 40 LEU CB C -0.135 10.984 28.638 1.00 . C C . 873 LEU CB 1 1
4 21696 3 1 40 LEU CD1 C -1.202 11.004 30.976 1.00 . C C . 873 LEU CD1 1 1
4 21697 3 1 40 LEU CD2 C 0.842 9.591 30.502 1.00 . C C . 873 LEU CD2 1 1
4 21698 3 1 40 LEU CG C 0.102 10.898 30.161 1.00 . C C . 873 LEU CG 1 1
4 21699 3 1 40 LEU H H -0.565 12.710 26.052 1.00 . C C . 873 LEU H 1 1
4 21700 3 1 40 LEU HA H -1.710 12.539 28.661 1.00 . C C . 873 LEU HA 1 1
4 21701 3 1 40 LEU HB2 H -0.781 10.120 28.362 1.00 . C C . 873 LEU HB2 1 1
4 21702 3 1 40 LEU HB3 H 0.835 10.840 28.111 1.00 . C C . 873 LEU HB3 1 1
4 21703 3 1 40 LEU HD11 H -0.983 10.896 32.060 1.00 . C C . 873 LEU HD11 1 1
4 21704 3 1 40 LEU HD12 H -1.694 11.985 30.816 1.00 . C C . 873 LEU HD12 1 1
4 21705 3 1 40 LEU HD13 H -1.904 10.198 30.676 1.00 . C C . 873 LEU HD13 1 1
4 21706 3 1 40 LEU HD21 H 1.790 9.521 29.928 1.00 . C C . 873 LEU HD21 1 1
4 21707 3 1 40 LEU HD22 H 1.081 9.552 31.587 1.00 . C C . 873 LEU HD22 1 1
4 21708 3 1 40 LEU HD23 H 0.209 8.714 30.245 1.00 . C C . 873 LEU HD23 1 1
4 21709 3 1 40 LEU HG H 0.757 11.748 30.459 1.00 . C C . 873 LEU HG 1 1
4 21710 3 1 40 LEU N N -1.126 12.184 26.709 1.00 . C C . 873 LEU N 1 1
4 21711 3 1 40 LEU O O 1.110 13.348 27.366 1.00 . C C . 873 LEU O 1 1
4 21712 3 1 41 ASN C C 0.159 16.714 29.747 1.00 . C C . 874 ASN C 1 1
4 21713 3 1 41 ASN CA C 0.649 15.726 28.729 1.00 . C C . 874 ASN CA 1 1
4 21714 3 1 41 ASN CB C 0.507 16.335 27.292 1.00 . C C . 874 ASN CB 1 1
4 21715 3 1 41 ASN CG C 1.603 17.362 26.962 1.00 . C C . 874 ASN CG 1 1
4 21716 3 1 41 ASN H H -0.776 14.487 29.633 1.00 . C C . 874 ASN H 1 1
4 21717 3 1 41 ASN HA H 1.684 15.540 28.942 1.00 . C C . 874 ASN HA 1 1
4 21718 3 1 41 ASN HB2 H 0.565 15.530 26.532 1.00 . C C . 874 ASN HB2 1 1
4 21719 3 1 41 ASN HB3 H -0.474 16.826 27.180 1.00 . C C . 874 ASN HB3 1 1
4 21720 3 1 41 ASN HD21 H 1.006 17.375 24.994 1.00 . C C . 874 ASN HD21 1 1
4 21721 3 1 41 ASN HD22 H 2.325 18.436 25.362 1.00 . C C . 874 ASN HD22 1 1
4 21722 3 1 41 ASN N N -0.046 14.472 28.952 1.00 . C C . 874 ASN N 1 1
4 21723 3 1 41 ASN ND2 N 1.655 17.753 25.653 1.00 . C C . 874 ASN ND2 1 1
4 21724 3 1 41 ASN O O -0.488 17.692 29.375 1.00 . C C . 874 ASN O 1 1
4 21725 3 1 41 ASN OD1 O 2.367 17.797 27.828 1.00 . C C . 874 ASN OD1 1 1
4 21726 3 1 42 ASP C C -0.153 18.704 32.115 1.00 . C C . 875 ASP C 1 1
4 21727 3 1 42 ASP CA C -0.348 17.194 32.108 1.00 . C C . 875 ASP CA 1 1
4 21728 3 1 42 ASP CB C -0.021 16.625 33.523 1.00 . C C . 875 ASP CB 1 1
4 21729 3 1 42 ASP CG C 1.481 16.619 33.838 1.00 . C C . 875 ASP CG 1 1
4 21730 3 1 42 ASP H H 0.960 15.797 31.554 1.00 . C C . 875 ASP H 1 1
4 21731 3 1 42 ASP HA H -1.401 17.022 31.936 1.00 . C C . 875 ASP HA 1 1
4 21732 3 1 42 ASP HB2 H -0.560 17.210 34.299 1.00 . C C . 875 ASP HB2 1 1
4 21733 3 1 42 ASP HB3 H -0.384 15.576 33.579 1.00 . C C . 875 ASP HB3 1 1
4 21734 3 1 42 ASP N N 0.356 16.465 31.069 1.00 . C C . 875 ASP N 1 1
4 21735 3 1 42 ASP O O -1.124 19.436 32.287 1.00 . C C . 875 ASP O 1 1
4 21736 3 1 42 ASP OD1 O 2.210 15.778 33.247 1.00 . C C . 875 ASP OD1 1 1
4 21737 3 1 42 ASP OD2 O 1.913 17.456 34.674 1.00 . C C . 875 ASP OD2 1 1
4 21738 3 1 43 GLY C C 1.244 21.274 30.605 1.00 . C C . 876 GLY C 1 1
4 21739 3 1 43 GLY CA C 1.365 20.627 31.955 1.00 . C C . 876 GLY CA 1 1
4 21740 3 1 43 GLY H H 1.876 18.605 31.771 1.00 . C C . 876 GLY H 1 1
4 21741 3 1 43 GLY HA2 H 0.669 21.109 32.629 1.00 . C C . 876 GLY HA2 1 1
4 21742 3 1 43 GLY HA3 H 2.387 20.734 32.282 1.00 . C C . 876 GLY HA3 1 1
4 21743 3 1 43 GLY N N 1.092 19.204 31.915 1.00 . C C . 876 GLY N 1 1
4 21744 3 1 43 GLY O O 0.918 22.456 30.512 1.00 . C C . 876 GLY O 1 1
4 21745 3 1 44 GLY C C 2.829 21.160 27.647 1.00 . C C . 877 GLY C 1 1
4 21746 3 1 44 GLY CA C 1.433 20.973 28.151 1.00 . C C . 877 GLY CA 1 1
4 21747 3 1 44 GLY H H 1.827 19.574 29.626 1.00 . C C . 877 GLY H 1 1
4 21748 3 1 44 GLY HA2 H 0.959 20.191 27.578 1.00 . C C . 877 GLY HA2 1 1
4 21749 3 1 44 GLY HA3 H 0.914 21.921 28.102 1.00 . C C . 877 GLY HA3 1 1
4 21750 3 1 44 GLY N N 1.509 20.511 29.520 1.00 . C C . 877 GLY N 1 1
4 21751 3 1 44 GLY O O 3.228 20.536 26.665 1.00 . C C . 877 GLY O 1 1
4 21752 3 1 45 TYR C C 5.379 22.931 26.875 1.00 . C C . 878 TYR C 1 1
4 21753 3 1 45 TYR CA C 5.004 22.316 28.203 1.00 . C C . 878 TYR CA 1 1
4 21754 3 1 45 TYR CB C 5.946 21.129 28.543 1.00 . C C . 878 TYR CB 1 1
4 21755 3 1 45 TYR CD1 C 6.125 21.469 31.038 1.00 . C C . 878 TYR CD1 1 1
4 21756 3 1 45 TYR CD2 C 4.916 19.535 30.220 1.00 . C C . 878 TYR CD2 1 1
4 21757 3 1 45 TYR CE1 C 5.808 21.113 32.354 1.00 . C C . 878 TYR CE1 1 1
4 21758 3 1 45 TYR CE2 C 4.592 19.181 31.535 1.00 . C C . 878 TYR CE2 1 1
4 21759 3 1 45 TYR CG C 5.678 20.688 29.958 1.00 . C C . 878 TYR CG 1 1
4 21760 3 1 45 TYR CZ C 5.039 19.968 32.606 1.00 . C C . 878 TYR CZ 1 1
4 21761 3 1 45 TYR H H 3.171 22.443 29.159 1.00 . C C . 878 TYR H 1 1
4 21762 3 1 45 TYR HA H 5.197 23.091 28.931 1.00 . C C . 878 TYR HA 1 1
4 21763 3 1 45 TYR HB2 H 5.770 20.270 27.860 1.00 . C C . 878 TYR HB2 1 1
4 21764 3 1 45 TYR HB3 H 7.011 21.437 28.474 1.00 . C C . 878 TYR HB3 1 1
4 21765 3 1 45 TYR HD1 H 6.699 22.365 30.852 1.00 . C C . 878 TYR HD1 1 1
4 21766 3 1 45 TYR HD2 H 4.548 18.936 29.402 1.00 . C C . 878 TYR HD2 1 1
4 21767 3 1 45 TYR HE1 H 6.143 21.731 33.174 1.00 . C C . 878 TYR HE1 1 1
4 21768 3 1 45 TYR HE2 H 3.982 18.309 31.717 1.00 . C C . 878 TYR HE2 1 1
4 21769 3 1 45 TYR HH H 4.132 18.852 33.911 1.00 . C C . 878 TYR HH 1 1
4 21770 3 1 45 TYR N N 3.593 22.020 28.362 1.00 . C C . 878 TYR N 1 1
4 21771 3 1 45 TYR O O 5.541 24.146 26.776 1.00 . C C . 878 TYR O 1 1
4 21772 3 1 45 TYR OH O 4.698 19.627 33.934 1.00 . C C . 878 TYR OH 1 1
4 21773 3 1 46 TYR C C 4.823 22.758 23.646 1.00 . C C . 879 TYR C 1 1
4 21774 3 1 46 TYR CA C 6.010 22.476 24.527 1.00 . C C . 879 TYR CA 1 1
4 21775 3 1 46 TYR CB C 6.987 21.445 23.879 1.00 . C C . 879 TYR CB 1 1
4 21776 3 1 46 TYR CD1 C 5.909 19.225 24.445 1.00 . C C . 879 TYR CD1 1 1
4 21777 3 1 46 TYR CD2 C 6.025 19.917 22.123 1.00 . C C . 879 TYR CD2 1 1
4 21778 3 1 46 TYR CE1 C 5.163 18.105 24.068 1.00 . C C . 879 TYR CE1 1 1
4 21779 3 1 46 TYR CE2 C 5.285 18.791 21.747 1.00 . C C . 879 TYR CE2 1 1
4 21780 3 1 46 TYR CG C 6.326 20.154 23.476 1.00 . C C . 879 TYR CG 1 1
4 21781 3 1 46 TYR CZ C 4.851 17.889 22.725 1.00 . C C . 879 TYR CZ 1 1
4 21782 3 1 46 TYR H H 5.330 21.126 25.907 1.00 . C C . 879 TYR H 1 1
4 21783 3 1 46 TYR HA H 6.569 23.394 24.637 1.00 . C C . 879 TYR HA 1 1
4 21784 3 1 46 TYR HB2 H 7.461 21.895 22.980 1.00 . C C . 879 TYR HB2 1 1
4 21785 3 1 46 TYR HB3 H 7.788 21.199 24.604 1.00 . C C . 879 TYR HB3 1 1
4 21786 3 1 46 TYR HD1 H 6.122 19.395 25.489 1.00 . C C . 879 TYR HD1 1 1
4 21787 3 1 46 TYR HD2 H 6.322 20.634 21.372 1.00 . C C . 879 TYR HD2 1 1
4 21788 3 1 46 TYR HE1 H 4.814 17.414 24.814 1.00 . C C . 879 TYR HE1 1 1
4 21789 3 1 46 TYR HE2 H 5.041 18.629 20.708 1.00 . C C . 879 TYR HE2 1 1
4 21790 3 1 46 TYR HH H 3.940 16.792 21.423 1.00 . C C . 879 TYR HH 1 1
4 21791 3 1 46 TYR N N 5.542 22.092 25.828 1.00 . C C . 879 TYR N 1 1
4 21792 3 1 46 TYR O O 3.957 21.909 23.433 1.00 . C C . 879 TYR O 1 1
4 21793 3 1 46 TYR OH O 4.088 16.764 22.371 1.00 . C C . 879 TYR OH 1 1
4 21794 3 1 47 ASP C C 4.504 24.002 20.814 1.00 . C C . 880 ASP C 1 1
4 21795 3 1 47 ASP CA C 3.846 24.418 22.109 1.00 . C C . 880 ASP CA 1 1
4 21796 3 1 47 ASP CB C 3.613 25.953 22.138 1.00 . C C . 880 ASP CB 1 1
4 21797 3 1 47 ASP CG C 2.639 26.390 21.044 1.00 . C C . 880 ASP CG 1 1
4 21798 3 1 47 ASP H H 5.386 24.677 23.553 1.00 . C C . 880 ASP H 1 1
4 21799 3 1 47 ASP HA H 2.902 23.912 22.259 1.00 . C C . 880 ASP HA 1 1
4 21800 3 1 47 ASP HB2 H 3.183 26.233 23.123 1.00 . C C . 880 ASP HB2 1 1
4 21801 3 1 47 ASP HB3 H 4.578 26.490 22.022 1.00 . C C . 880 ASP HB3 1 1
4 21802 3 1 47 ASP N N 4.768 24.000 23.134 1.00 . C C . 880 ASP N 1 1
4 21803 3 1 47 ASP O O 5.593 24.506 20.582 1.00 . C C . 880 ASP O 1 1
4 21804 3 1 47 ASP OD1 O 1.488 25.881 21.042 1.00 . C C . 880 ASP OD1 1 1
4 21805 3 1 47 ASP OD2 O 3.047 27.221 20.192 1.00 . C C . 880 ASP OD2 1 1
4 21806 3 1 48 PRO C C 4.469 23.389 17.608 1.00 . C C . 881 PRO C 1 1
4 21807 3 1 48 PRO CA C 4.766 22.581 18.849 1.00 . C C . 881 PRO CA 1 1
4 21808 3 1 48 PRO CB C 4.212 21.158 18.686 1.00 . C C . 881 PRO CB 1 1
4 21809 3 1 48 PRO CD C 2.791 22.321 20.217 1.00 . C C . 881 PRO CD 1 1
4 21810 3 1 48 PRO CG C 2.743 21.278 19.097 1.00 . C C . 881 PRO CG 1 1
4 21811 3 1 48 PRO HA H 5.827 22.603 19.054 1.00 . C C . 881 PRO HA 1 1
4 21812 3 1 48 PRO HB2 H 4.339 20.742 17.666 1.00 . C C . 881 PRO HB2 1 1
4 21813 3 1 48 PRO HB3 H 4.731 20.490 19.409 1.00 . C C . 881 PRO HB3 1 1
4 21814 3 1 48 PRO HD2 H 1.896 22.978 20.194 1.00 . C C . 881 PRO HD2 1 1
4 21815 3 1 48 PRO HD3 H 2.883 21.817 21.201 1.00 . C C . 881 PRO HD3 1 1
4 21816 3 1 48 PRO HG2 H 2.143 21.673 18.248 1.00 . C C . 881 PRO HG2 1 1
4 21817 3 1 48 PRO HG3 H 2.317 20.312 19.437 1.00 . C C . 881 PRO HG3 1 1
4 21818 3 1 48 PRO N N 3.997 23.110 19.963 1.00 . C C . 881 PRO N 1 1
4 21819 3 1 48 PRO O O 4.919 22.989 16.535 1.00 . C C . 881 PRO O 1 1
4 21820 3 1 49 GLU C C 4.518 26.194 16.229 1.00 . C C . 882 GLU C 1 1
4 21821 3 1 49 GLU CA C 3.345 25.331 16.587 1.00 . C C . 882 GLU CA 1 1
4 21822 3 1 49 GLU CB C 2.162 26.285 16.903 1.00 . C C . 882 GLU CB 1 1
4 21823 3 1 49 GLU CD C -0.225 26.549 17.732 1.00 . C C . 882 GLU CD 1 1
4 21824 3 1 49 GLU CG C 0.902 25.561 17.412 1.00 . C C . 882 GLU CG 1 1
4 21825 3 1 49 GLU H H 3.468 24.868 18.621 1.00 . C C . 882 GLU H 1 1
4 21826 3 1 49 GLU HA H 3.094 24.691 15.752 1.00 . C C . 882 GLU HA 1 1
4 21827 3 1 49 GLU HB2 H 2.464 27.015 17.686 1.00 . C C . 882 GLU HB2 1 1
4 21828 3 1 49 GLU HB3 H 1.902 26.856 15.982 1.00 . C C . 882 GLU HB3 1 1
4 21829 3 1 49 GLU HG2 H 0.550 24.856 16.632 1.00 . C C . 882 GLU HG2 1 1
4 21830 3 1 49 GLU HG3 H 1.142 24.990 18.335 1.00 . C C . 882 GLU HG3 1 1
4 21831 3 1 49 GLU N N 3.716 24.512 17.724 1.00 . C C . 882 GLU N 1 1
4 21832 3 1 49 GLU O O 4.941 26.274 15.079 1.00 . C C . 882 GLU O 1 1
4 21833 3 1 49 GLU OE1 O -0.083 27.760 17.419 1.00 . C C . 882 GLU OE1 1 1
4 21834 3 1 49 GLU OE2 O -1.255 26.088 18.295 1.00 . C C . 882 GLU OE2 1 1
4 21835 3 1 50 THR C C 7.423 26.839 17.833 1.00 . C C . 883 THR C 1 1
4 21836 3 1 50 THR CA C 6.295 27.606 17.198 1.00 . C C . 883 THR CA 1 1
4 21837 3 1 50 THR CB C 6.133 28.967 17.869 1.00 . C C . 883 THR CB 1 1
4 21838 3 1 50 THR CG2 C 5.127 29.800 17.047 1.00 . C C . 883 THR CG2 1 1
4 21839 3 1 50 THR H H 4.661 26.745 18.157 1.00 . C C . 883 THR H 1 1
4 21840 3 1 50 THR HA H 6.560 27.764 16.164 1.00 . C C . 883 THR HA 1 1
4 21841 3 1 50 THR HB H 7.107 29.505 17.883 1.00 . C C . 883 THR HB 1 1
4 21842 3 1 50 THR HG1 H 5.670 29.734 19.578 1.00 . C C . 883 THR HG1 1 1
4 21843 3 1 50 THR HG21 H 4.123 29.325 17.044 1.00 . C C . 883 THR HG21 1 1
4 21844 3 1 50 THR HG22 H 5.031 30.820 17.473 1.00 . C C . 883 THR HG22 1 1
4 21845 3 1 50 THR HG23 H 5.479 29.889 15.997 1.00 . C C . 883 THR HG23 1 1
4 21846 3 1 50 THR N N 5.102 26.807 17.276 1.00 . C C . 883 THR N 1 1
4 21847 3 1 50 THR O O 8.584 27.206 17.649 1.00 . C C . 883 THR O 1 1
4 21848 3 1 50 THR OG1 O 5.660 28.848 19.208 1.00 . C C . 883 THR OG1 1 1
4 21849 3 1 51 GLY C C 8.915 25.128 20.050 1.00 . C C . 884 GLY C 1 1
4 21850 3 1 51 GLY CA C 8.163 24.743 18.821 1.00 . C C . 884 GLY CA 1 1
4 21851 3 1 51 GLY H H 6.191 25.442 18.795 1.00 . C C . 884 GLY H 1 1
4 21852 3 1 51 GLY HA2 H 7.667 23.806 19.019 1.00 . C C . 884 GLY HA2 1 1
4 21853 3 1 51 GLY HA3 H 8.853 24.691 17.989 1.00 . C C . 884 GLY HA3 1 1
4 21854 3 1 51 GLY N N 7.131 25.710 18.533 1.00 . C C . 884 GLY N 1 1
4 21855 3 1 51 GLY O O 10.080 24.774 20.189 1.00 . C C . 884 GLY O 1 1
4 21856 3 1 52 VAL C C 8.677 25.591 23.166 1.00 . C C . 885 VAL C 1 1
4 21857 3 1 52 VAL CA C 8.918 26.529 22.036 1.00 . C C . 885 VAL CA 1 1
4 21858 3 1 52 VAL CB C 8.311 27.901 22.311 1.00 . C C . 885 VAL CB 1 1
4 21859 3 1 52 VAL CG1 C 8.859 28.529 23.610 1.00 . C C . 885 VAL CG1 1 1
4 21860 3 1 52 VAL CG2 C 8.607 28.803 21.093 1.00 . C C . 885 VAL CG2 1 1
4 21861 3 1 52 VAL H H 7.328 26.151 20.668 1.00 . C C . 885 VAL H 1 1
4 21862 3 1 52 VAL HA H 9.980 26.620 21.835 1.00 . C C . 885 VAL HA 1 1
4 21863 3 1 52 VAL HB H 7.204 27.801 22.408 1.00 . C C . 885 VAL HB 1 1
4 21864 3 1 52 VAL HG11 H 8.411 29.535 23.756 1.00 . C C . 885 VAL HG11 1 1
4 21865 3 1 52 VAL HG12 H 8.613 27.911 24.498 1.00 . C C . 885 VAL HG12 1 1
4 21866 3 1 52 VAL HG13 H 9.958 28.646 23.545 1.00 . C C . 885 VAL HG13 1 1
4 21867 3 1 52 VAL HG21 H 8.171 28.376 20.168 1.00 . C C . 885 VAL HG21 1 1
4 21868 3 1 52 VAL HG22 H 8.168 29.811 21.251 1.00 . C C . 885 VAL HG22 1 1
4 21869 3 1 52 VAL HG23 H 9.703 28.911 20.951 1.00 . C C . 885 VAL HG23 1 1
4 21870 3 1 52 VAL N N 8.241 25.858 20.973 1.00 . C C . 885 VAL N 1 1
4 21871 3 1 52 VAL O O 7.614 25.537 23.781 1.00 . C C . 885 VAL O 1 1
4 21872 3 1 53 PHE C C 10.421 24.424 25.706 1.00 . C C . 886 PHE C 1 1
4 21873 3 1 53 PHE CA C 9.796 23.821 24.469 1.00 . C C . 886 PHE CA 1 1
4 21874 3 1 53 PHE CB C 10.681 22.642 23.963 1.00 . C C . 886 PHE CB 1 1
4 21875 3 1 53 PHE CD1 C 10.692 21.196 26.095 1.00 . C C . 886 PHE CD1 1 1
4 21876 3 1 53 PHE CD2 C 10.391 20.147 23.940 1.00 . C C . 886 PHE CD2 1 1
4 21877 3 1 53 PHE CE1 C 10.620 19.946 26.717 1.00 . C C . 886 PHE CE1 1 1
4 21878 3 1 53 PHE CE2 C 10.333 18.894 24.557 1.00 . C C . 886 PHE CE2 1 1
4 21879 3 1 53 PHE CG C 10.563 21.321 24.697 1.00 . C C . 886 PHE CG 1 1
4 21880 3 1 53 PHE CZ C 10.449 18.794 25.946 1.00 . C C . 886 PHE CZ 1 1
4 21881 3 1 53 PHE H H 10.514 24.842 22.775 1.00 . C C . 886 PHE H 1 1
4 21882 3 1 53 PHE HA H 8.794 23.482 24.690 1.00 . C C . 886 PHE HA 1 1
4 21883 3 1 53 PHE HB2 H 10.397 22.457 22.902 1.00 . C C . 886 PHE HB2 1 1
4 21884 3 1 53 PHE HB3 H 11.750 22.936 23.966 1.00 . C C . 886 PHE HB3 1 1
4 21885 3 1 53 PHE HD1 H 10.876 22.058 26.709 1.00 . C C . 886 PHE HD1 1 1
4 21886 3 1 53 PHE HD2 H 10.313 20.210 22.864 1.00 . C C . 886 PHE HD2 1 1
4 21887 3 1 53 PHE HE1 H 10.707 19.864 27.790 1.00 . C C . 886 PHE HE1 1 1
4 21888 3 1 53 PHE HE2 H 10.206 18.004 23.964 1.00 . C C . 886 PHE HE2 1 1
4 21889 3 1 53 PHE HZ H 10.428 17.829 26.424 1.00 . C C . 886 PHE HZ 1 1
4 21890 3 1 53 PHE N N 9.752 24.824 23.429 1.00 . C C . 886 PHE N 1 1
4 21891 3 1 53 PHE O O 11.620 24.688 25.719 1.00 . C C . 886 PHE O 1 1
4 21892 3 1 54 THR C C 10.174 23.684 28.926 1.00 . C C . 887 THR C 1 1
4 21893 3 1 54 THR CA C 10.173 24.946 28.102 1.00 . C C . 887 THR CA 1 1
4 21894 3 1 54 THR CB C 9.381 26.028 28.822 1.00 . C C . 887 THR CB 1 1
4 21895 3 1 54 THR CG2 C 10.074 26.410 30.149 1.00 . C C . 887 THR CG2 1 1
4 21896 3 1 54 THR H H 8.648 24.450 26.727 1.00 . C C . 887 THR H 1 1
4 21897 3 1 54 THR HA H 11.194 25.287 28.000 1.00 . C C . 887 THR HA 1 1
4 21898 3 1 54 THR HB H 8.344 25.685 29.028 1.00 . C C . 887 THR HB 1 1
4 21899 3 1 54 THR HG1 H 8.642 27.754 28.412 1.00 . C C . 887 THR HG1 1 1
4 21900 3 1 54 THR HG21 H 11.119 26.738 29.957 1.00 . C C . 887 THR HG21 1 1
4 21901 3 1 54 THR HG22 H 9.529 27.243 30.643 1.00 . C C . 887 THR HG22 1 1
4 21902 3 1 54 THR HG23 H 10.096 25.552 30.852 1.00 . C C . 887 THR HG23 1 1
4 21903 3 1 54 THR N N 9.632 24.605 26.798 1.00 . C C . 887 THR N 1 1
4 21904 3 1 54 THR O O 9.115 23.195 29.316 1.00 . C C . 887 THR O 1 1
4 21905 3 1 54 THR OG1 O 9.293 27.184 27.999 1.00 . C C . 887 THR OG1 1 1
4 21906 3 1 55 ALA C C 11.885 22.549 31.525 1.00 . C C . 888 ALA C 1 1
4 21907 3 1 55 ALA CA C 11.582 22.036 30.133 1.00 . C C . 888 ALA CA 1 1
4 21908 3 1 55 ALA CB C 12.722 21.081 29.727 1.00 . C C . 888 ALA CB 1 1
4 21909 3 1 55 ALA H H 12.199 23.475 28.749 1.00 . C C . 888 ALA H 1 1
4 21910 3 1 55 ALA HA H 10.682 21.437 30.155 1.00 . C C . 888 ALA HA 1 1
4 21911 3 1 55 ALA HB1 H 12.569 20.721 28.690 1.00 . C C . 888 ALA HB1 1 1
4 21912 3 1 55 ALA HB2 H 13.706 21.588 29.777 1.00 . C C . 888 ALA HB2 1 1
4 21913 3 1 55 ALA HB3 H 12.746 20.199 30.403 1.00 . C C . 888 ALA HB3 1 1
4 21914 3 1 55 ALA N N 11.378 23.122 29.198 1.00 . C C . 888 ALA N 1 1
4 21915 3 1 55 ALA O O 12.982 23.074 31.706 1.00 . C C . 888 ALA O 1 1
4 21916 3 1 56 PRO C C 11.836 21.244 34.492 1.00 . C C . 889 PRO C 1 1
4 21917 3 1 56 PRO CA C 11.446 22.598 33.933 1.00 . C C . 889 PRO CA 1 1
4 21918 3 1 56 PRO CB C 10.156 23.080 34.610 1.00 . C C . 889 PRO CB 1 1
4 21919 3 1 56 PRO CD C 9.581 22.338 32.405 1.00 . C C . 889 PRO CD 1 1
4 21920 3 1 56 PRO CG C 9.037 22.374 33.836 1.00 . C C . 889 PRO CG 1 1
4 21921 3 1 56 PRO HA H 12.275 23.287 34.021 1.00 . C C . 889 PRO HA 1 1
4 21922 3 1 56 PRO HB2 H 10.124 22.871 35.698 1.00 . C C . 889 PRO HB2 1 1
4 21923 3 1 56 PRO HB3 H 10.056 24.178 34.456 1.00 . C C . 889 PRO HB3 1 1
4 21924 3 1 56 PRO HD2 H 9.283 21.402 31.888 1.00 . C C . 889 PRO HD2 1 1
4 21925 3 1 56 PRO HD3 H 9.224 23.229 31.843 1.00 . C C . 889 PRO HD3 1 1
4 21926 3 1 56 PRO HG2 H 8.913 21.335 34.214 1.00 . C C . 889 PRO HG2 1 1
4 21927 3 1 56 PRO HG3 H 8.071 22.911 33.910 1.00 . C C . 889 PRO HG3 1 1
4 21928 3 1 56 PRO N N 11.037 22.419 32.546 1.00 . C C . 889 PRO N 1 1
4 21929 3 1 56 PRO O O 12.168 21.162 35.673 1.00 . C C . 889 PRO O 1 1
4 21930 3 1 57 LEU C C 13.108 18.427 34.713 1.00 . C C . 890 LEU C 1 1
4 21931 3 1 57 LEU CA C 11.871 18.781 33.947 1.00 . C C . 890 LEU CA 1 1
4 21932 3 1 57 LEU CB C 11.870 17.927 32.656 1.00 . C C . 890 LEU CB 1 1
4 21933 3 1 57 LEU CD1 C 10.734 17.502 30.424 1.00 . C C . 890 LEU CD1 1 1
4 21934 3 1 57 LEU CD2 C 9.425 17.188 32.566 1.00 . C C . 890 LEU CD2 1 1
4 21935 3 1 57 LEU CG C 10.542 17.988 31.870 1.00 . C C . 890 LEU CG 1 1
4 21936 3 1 57 LEU H H 11.428 20.385 32.749 1.00 . C C . 890 LEU H 1 1
4 21937 3 1 57 LEU HA H 11.020 18.522 34.559 1.00 . C C . 890 LEU HA 1 1
4 21938 3 1 57 LEU HB2 H 12.691 18.282 31.993 1.00 . C C . 890 LEU HB2 1 1
4 21939 3 1 57 LEU HB3 H 12.075 16.861 32.901 1.00 . C C . 890 LEU HB3 1 1
4 21940 3 1 57 LEU HD11 H 9.790 17.621 29.853 1.00 . C C . 890 LEU HD11 1 1
4 21941 3 1 57 LEU HD12 H 11.526 18.093 29.921 1.00 . C C . 890 LEU HD12 1 1
4 21942 3 1 57 LEU HD13 H 11.023 16.430 30.415 1.00 . C C . 890 LEU HD13 1 1
4 21943 3 1 57 LEU HD21 H 9.209 17.600 33.574 1.00 . C C . 890 LEU HD21 1 1
4 21944 3 1 57 LEU HD22 H 8.495 17.230 31.961 1.00 . C C . 890 LEU HD22 1 1
4 21945 3 1 57 LEU HD23 H 9.723 16.123 32.674 1.00 . C C . 890 LEU HD23 1 1
4 21946 3 1 57 LEU HG H 10.219 19.053 31.811 1.00 . C C . 890 LEU HG 1 1
4 21947 3 1 57 LEU N N 11.767 20.189 33.642 1.00 . C C . 890 LEU N 1 1
4 21948 3 1 57 LEU O O 12.978 17.864 35.800 1.00 . C C . 890 LEU O 1 1
4 21949 3 1 58 ALA C C 15.807 17.248 35.369 1.00 . C C . 891 ALA C 1 1
4 21950 3 1 58 ALA CA C 15.559 18.675 34.954 1.00 . C C . 891 ALA CA 1 1
4 21951 3 1 58 ALA CB C 15.668 19.640 36.153 1.00 . C C . 891 ALA CB 1 1
4 21952 3 1 58 ALA H H 14.423 19.203 33.305 1.00 . C C . 891 ALA H 1 1
4 21953 3 1 58 ALA HA H 16.344 18.938 34.259 1.00 . C C . 891 ALA HA 1 1
4 21954 3 1 58 ALA HB1 H 15.535 20.688 35.809 1.00 . C C . 891 ALA HB1 1 1
4 21955 3 1 58 ALA HB2 H 14.886 19.419 36.910 1.00 . C C . 891 ALA HB2 1 1
4 21956 3 1 58 ALA HB3 H 16.665 19.559 36.637 1.00 . C C . 891 ALA HB3 1 1
4 21957 3 1 58 ALA N N 14.320 18.792 34.201 1.00 . C C . 891 ALA N 1 1
4 21958 3 1 58 ALA O O 15.686 16.875 36.536 1.00 . C C . 891 ALA O 1 1
4 21959 3 1 59 GLY C C 16.551 14.604 33.147 1.00 . C C . 892 GLY C 1 1
4 21960 3 1 59 GLY CA C 16.147 15.013 34.507 1.00 . C C . 892 GLY CA 1 1
4 21961 3 1 59 GLY H H 16.433 16.711 33.514 1.00 . C C . 892 GLY H 1 1
4 21962 3 1 59 GLY HA2 H 16.919 14.749 35.214 1.00 . C C . 892 GLY HA2 1 1
4 21963 3 1 59 GLY HA3 H 15.156 14.639 34.722 1.00 . C C . 892 GLY HA3 1 1
4 21964 3 1 59 GLY N N 16.087 16.410 34.362 1.00 . C C . 892 GLY N 1 1
4 21965 3 1 59 GLY O O 16.631 15.390 32.202 1.00 . C C . 892 GLY O 1 1
4 21966 3 1 60 ARG C C 15.833 12.103 31.213 1.00 . C C . 893 ARG C 1 1
4 21967 3 1 60 ARG CA C 17.121 12.652 31.792 1.00 . C C . 893 ARG CA 1 1
4 21968 3 1 60 ARG CB C 18.128 11.500 32.025 1.00 . C C . 893 ARG CB 1 1
4 21969 3 1 60 ARG CD C 19.740 9.820 30.914 1.00 . C C . 893 ARG CD 1 1
4 21970 3 1 60 ARG CG C 18.664 10.896 30.723 1.00 . C C . 893 ARG CG 1 1
4 21971 3 1 60 ARG CZ C 19.360 8.488 28.822 1.00 . C C . 893 ARG CZ 1 1
4 21972 3 1 60 ARG H H 16.648 12.755 33.820 1.00 . C C . 893 ARG H 1 1
4 21973 3 1 60 ARG HA H 17.554 13.370 31.106 1.00 . C C . 893 ARG HA 1 1
4 21974 3 1 60 ARG HB2 H 18.991 11.907 32.598 1.00 . C C . 893 ARG HB2 1 1
4 21975 3 1 60 ARG HB3 H 17.658 10.707 32.648 1.00 . C C . 893 ARG HB3 1 1
4 21976 3 1 60 ARG HD2 H 20.643 10.248 31.399 1.00 . C C . 893 ARG HD2 1 1
4 21977 3 1 60 ARG HD3 H 19.377 8.962 31.515 1.00 . C C . 893 ARG HD3 1 1
4 21978 3 1 60 ARG HE H 20.846 9.863 29.065 1.00 . C C . 893 ARG HE 1 1
4 21979 3 1 60 ARG HG2 H 17.806 10.474 30.153 1.00 . C C . 893 ARG HG2 1 1
4 21980 3 1 60 ARG HG3 H 19.101 11.722 30.121 1.00 . C C . 893 ARG HG3 1 1
4 21981 3 1 60 ARG HH11 H 18.250 7.801 30.402 1.00 . C C . 893 ARG HH11 1 1
4 21982 3 1 60 ARG HH12 H 17.850 7.100 28.870 1.00 . C C . 893 ARG HH12 1 1
4 21983 3 1 60 ARG HH21 H 20.257 8.931 27.035 1.00 . C C . 893 ARG HH21 1 1
4 21984 3 1 60 ARG HH22 H 18.996 7.745 26.946 1.00 . C C . 893 ARG HH22 1 1
4 21985 3 1 60 ARG N N 16.803 13.309 33.037 1.00 . C C . 893 ARG N 1 1
4 21986 3 1 60 ARG NE N 20.130 9.356 29.543 1.00 . C C . 893 ARG NE 1 1
4 21987 3 1 60 ARG NH1 N 18.397 7.731 29.416 1.00 . C C . 893 ARG NH1 1 1
4 21988 3 1 60 ARG NH2 N 19.560 8.371 27.482 1.00 . C C . 893 ARG NH2 1 1
4 21989 3 1 60 ARG O O 15.195 11.273 31.858 1.00 . C C . 893 ARG O 1 1
4 21990 3 1 61 TYR C C 14.531 11.387 28.087 1.00 . C C . 894 TYR C 1 1
4 21991 3 1 61 TYR CA C 14.193 12.081 29.377 1.00 . C C . 894 TYR CA 1 1
4 21992 3 1 61 TYR CB C 13.057 13.132 29.230 1.00 . C C . 894 TYR CB 1 1
4 21993 3 1 61 TYR CD1 C 13.577 14.445 27.136 1.00 . C C . 894 TYR CD1 1 1
4 21994 3 1 61 TYR CD2 C 13.504 15.617 29.252 1.00 . C C . 894 TYR CD2 1 1
4 21995 3 1 61 TYR CE1 C 13.748 15.662 26.467 1.00 . C C . 894 TYR CE1 1 1
4 21996 3 1 61 TYR CE2 C 13.657 16.838 28.582 1.00 . C C . 894 TYR CE2 1 1
4 21997 3 1 61 TYR CG C 13.433 14.411 28.532 1.00 . C C . 894 TYR CG 1 1
4 21998 3 1 61 TYR CZ C 13.750 16.863 27.185 1.00 . C C . 894 TYR CZ 1 1
4 21999 3 1 61 TYR H H 15.909 13.230 29.466 1.00 . C C . 894 TYR H 1 1
4 22000 3 1 61 TYR HA H 13.765 11.307 29.999 1.00 . C C . 894 TYR HA 1 1
4 22001 3 1 61 TYR HB2 H 12.190 12.698 28.689 1.00 . C C . 894 TYR HB2 1 1
4 22002 3 1 61 TYR HB3 H 12.705 13.402 30.250 1.00 . C C . 894 TYR HB3 1 1
4 22003 3 1 61 TYR HD1 H 13.510 13.532 26.567 1.00 . C C . 894 TYR HD1 1 1
4 22004 3 1 61 TYR HD2 H 13.379 15.610 30.325 1.00 . C C . 894 TYR HD2 1 1
4 22005 3 1 61 TYR HE1 H 13.843 15.670 25.392 1.00 . C C . 894 TYR HE1 1 1
4 22006 3 1 61 TYR HE2 H 13.664 17.759 29.146 1.00 . C C . 894 TYR HE2 1 1
4 22007 3 1 61 TYR HH H 13.746 18.794 27.149 1.00 . C C . 894 TYR HH 1 1
4 22008 3 1 61 TYR N N 15.393 12.568 30.008 1.00 . C C . 894 TYR N 1 1
4 22009 3 1 61 TYR O O 15.597 11.589 27.506 1.00 . C C . 894 TYR O 1 1
4 22010 3 1 61 TYR OH O 13.793 18.092 26.498 1.00 . C C . 894 TYR OH 1 1
4 22011 3 1 62 LEU C C 12.684 10.479 25.417 1.00 . C C . 895 LEU C 1 1
4 22012 3 1 62 LEU CA C 13.684 9.849 26.352 1.00 . C C . 895 LEU CA 1 1
4 22013 3 1 62 LEU CB C 13.355 8.338 26.483 1.00 . C C . 895 LEU CB 1 1
4 22014 3 1 62 LEU CD1 C 14.736 7.552 24.459 1.00 . C C . 895 LEU CD1 1 1
4 22015 3 1 62 LEU CD2 C 12.889 6.084 25.397 1.00 . C C . 895 LEU CD2 1 1
4 22016 3 1 62 LEU CG C 13.364 7.531 25.160 1.00 . C C . 895 LEU CG 1 1
4 22017 3 1 62 LEU H H 12.815 10.338 28.228 1.00 . C C . 895 LEU H 1 1
4 22018 3 1 62 LEU HA H 14.676 9.970 25.940 1.00 . C C . 895 LEU HA 1 1
4 22019 3 1 62 LEU HB2 H 14.098 7.882 27.174 1.00 . C C . 895 LEU HB2 1 1
4 22020 3 1 62 LEU HB3 H 12.355 8.228 26.958 1.00 . C C . 895 LEU HB3 1 1
4 22021 3 1 62 LEU HD11 H 14.698 6.948 23.529 1.00 . C C . 895 LEU HD11 1 1
4 22022 3 1 62 LEU HD12 H 15.027 8.588 24.184 1.00 . C C . 895 LEU HD12 1 1
4 22023 3 1 62 LEU HD13 H 15.515 7.126 25.125 1.00 . C C . 895 LEU HD13 1 1
4 22024 3 1 62 LEU HD21 H 11.864 6.080 25.823 1.00 . C C . 895 LEU HD21 1 1
4 22025 3 1 62 LEU HD22 H 12.876 5.521 24.440 1.00 . C C . 895 LEU HD22 1 1
4 22026 3 1 62 LEU HD23 H 13.570 5.568 26.105 1.00 . C C . 895 LEU HD23 1 1
4 22027 3 1 62 LEU HG H 12.628 7.996 24.462 1.00 . C C . 895 LEU HG 1 1
4 22028 3 1 62 LEU N N 13.589 10.542 27.619 1.00 . C C . 895 LEU N 1 1
4 22029 3 1 62 LEU O O 11.477 10.374 25.617 1.00 . C C . 895 LEU O 1 1
4 22030 3 1 63 LEU C C 12.612 11.265 22.035 1.00 . C C . 896 LEU C 1 1
4 22031 3 1 63 LEU CA C 12.419 11.897 23.389 1.00 . C C . 896 LEU CA 1 1
4 22032 3 1 63 LEU CB C 12.849 13.386 23.363 1.00 . C C . 896 LEU CB 1 1
4 22033 3 1 63 LEU CD1 C 11.990 15.758 23.256 1.00 . C C . 896 LEU CD1 1 1
4 22034 3 1 63 LEU CD2 C 12.331 14.514 21.085 1.00 . C C . 896 LEU CD2 1 1
4 22035 3 1 63 LEU CG C 11.955 14.376 22.575 1.00 . C C . 896 LEU CG 1 1
4 22036 3 1 63 LEU H H 14.186 11.219 24.246 1.00 . C C . 896 LEU H 1 1
4 22037 3 1 63 LEU HA H 11.371 11.838 23.646 1.00 . C C . 896 LEU HA 1 1
4 22038 3 1 63 LEU HB2 H 12.824 13.718 24.426 1.00 . C C . 896 LEU HB2 1 1
4 22039 3 1 63 LEU HB3 H 13.902 13.481 23.023 1.00 . C C . 896 LEU HB3 1 1
4 22040 3 1 63 LEU HD11 H 11.374 16.485 22.693 1.00 . C C . 896 LEU HD11 1 1
4 22041 3 1 63 LEU HD12 H 11.597 15.688 24.292 1.00 . C C . 896 LEU HD12 1 1
4 22042 3 1 63 LEU HD13 H 13.033 16.136 23.298 1.00 . C C . 896 LEU HD13 1 1
4 22043 3 1 63 LEU HD21 H 12.169 13.569 20.533 1.00 . C C . 896 LEU HD21 1 1
4 22044 3 1 63 LEU HD22 H 11.709 15.298 20.605 1.00 . C C . 896 LEU HD22 1 1
4 22045 3 1 63 LEU HD23 H 13.399 14.794 20.983 1.00 . C C . 896 LEU HD23 1 1
4 22046 3 1 63 LEU HG H 10.903 14.014 22.634 1.00 . C C . 896 LEU HG 1 1
4 22047 3 1 63 LEU N N 13.198 11.161 24.365 1.00 . C C . 896 LEU N 1 1
4 22048 3 1 63 LEU O O 13.719 10.852 21.691 1.00 . C C . 896 LEU O 1 1
4 22049 3 1 64 SER C C 10.600 11.340 19.002 1.00 . C C . 897 SER C 1 1
4 22050 3 1 64 SER CA C 11.528 10.573 19.917 1.00 . C C . 897 SER CA 1 1
4 22051 3 1 64 SER CB C 11.052 9.099 19.907 1.00 . C C . 897 SER CB 1 1
4 22052 3 1 64 SER H H 10.635 11.495 21.589 1.00 . C C . 897 SER H 1 1
4 22053 3 1 64 SER HA H 12.527 10.638 19.507 1.00 . C C . 897 SER HA 1 1
4 22054 3 1 64 SER HB2 H 10.024 9.023 20.321 1.00 . C C . 897 SER HB2 1 1
4 22055 3 1 64 SER HB3 H 11.051 8.703 18.869 1.00 . C C . 897 SER HB3 1 1
4 22056 3 1 64 SER HG H 11.582 7.385 20.606 1.00 . C C . 897 SER HG 1 1
4 22057 3 1 64 SER N N 11.513 11.174 21.241 1.00 . C C . 897 SER N 1 1
4 22058 3 1 64 SER O O 9.406 11.443 19.278 1.00 . C C . 897 SER O 1 1
4 22059 3 1 64 SER OG O 11.911 8.282 20.694 1.00 . C C . 897 SER OG 1 1
4 22060 3 1 65 ALA C C 10.167 11.792 15.736 1.00 . C C . 898 ALA C 1 1
4 22061 3 1 65 ALA CA C 10.361 12.664 16.938 1.00 . C C . 898 ALA CA 1 1
4 22062 3 1 65 ALA CB C 11.053 13.968 16.497 1.00 . C C . 898 ALA CB 1 1
4 22063 3 1 65 ALA H H 12.125 11.873 17.750 1.00 . C C . 898 ALA H 1 1
4 22064 3 1 65 ALA HA H 9.392 12.906 17.353 1.00 . C C . 898 ALA HA 1 1
4 22065 3 1 65 ALA HB1 H 11.210 14.627 17.377 1.00 . C C . 898 ALA HB1 1 1
4 22066 3 1 65 ALA HB2 H 12.044 13.752 16.043 1.00 . C C . 898 ALA HB2 1 1
4 22067 3 1 65 ALA HB3 H 10.433 14.517 15.757 1.00 . C C . 898 ALA HB3 1 1
4 22068 3 1 65 ALA N N 11.139 11.913 17.890 1.00 . C C . 898 ALA N 1 1
4 22069 3 1 65 ALA O O 10.964 10.893 15.470 1.00 . C C . 898 ALA O 1 1
4 22070 3 1 66 VAL C C 9.159 12.094 12.623 1.00 . C C . 899 VAL C 1 1
4 22071 3 1 66 VAL CA C 8.723 11.287 13.813 1.00 . C C . 899 VAL CA 1 1
4 22072 3 1 66 VAL CB C 7.235 10.960 13.738 1.00 . C C . 899 VAL CB 1 1
4 22073 3 1 66 VAL CG1 C 6.891 10.231 12.419 1.00 . C C . 899 VAL CG1 1 1
4 22074 3 1 66 VAL CG2 C 6.881 10.084 14.959 1.00 . C C . 899 VAL CG2 1 1
4 22075 3 1 66 VAL H H 8.432 12.760 15.272 1.00 . C C . 899 VAL H 1 1
4 22076 3 1 66 VAL HA H 9.268 10.352 13.810 1.00 . C C . 899 VAL HA 1 1
4 22077 3 1 66 VAL HB H 6.639 11.899 13.791 1.00 . C C . 899 VAL HB 1 1
4 22078 3 1 66 VAL HG11 H 5.823 9.925 12.426 1.00 . C C . 899 VAL HG11 1 1
4 22079 3 1 66 VAL HG12 H 7.051 10.891 11.541 1.00 . C C . 899 VAL HG12 1 1
4 22080 3 1 66 VAL HG13 H 7.518 9.322 12.306 1.00 . C C . 899 VAL HG13 1 1
4 22081 3 1 66 VAL HG21 H 7.031 10.640 15.907 1.00 . C C . 899 VAL HG21 1 1
4 22082 3 1 66 VAL HG22 H 5.818 9.768 14.904 1.00 . C C . 899 VAL HG22 1 1
4 22083 3 1 66 VAL HG23 H 7.515 9.172 14.974 1.00 . C C . 899 VAL HG23 1 1
4 22084 3 1 66 VAL N N 9.074 12.052 14.986 1.00 . C C . 899 VAL N 1 1
4 22085 3 1 66 VAL O O 8.759 13.245 12.445 1.00 . C C . 899 VAL O 1 1
4 22086 3 1 67 LEU C C 9.755 11.699 9.413 1.00 . C C . 900 LEU C 1 1
4 22087 3 1 67 LEU CA C 10.593 12.064 10.606 1.00 . C C . 900 LEU CA 1 1
4 22088 3 1 67 LEU CB C 12.034 11.565 10.329 1.00 . C C . 900 LEU CB 1 1
4 22089 3 1 67 LEU CD1 C 14.420 11.348 11.195 1.00 . C C . 900 LEU CD1 1 1
4 22090 3 1 67 LEU CD2 C 13.363 13.637 11.007 1.00 . C C . 900 LEU CD2 1 1
4 22091 3 1 67 LEU CG C 13.103 12.144 11.284 1.00 . C C . 900 LEU CG 1 1
4 22092 3 1 67 LEU H H 10.356 10.563 12.038 1.00 . C C . 900 LEU H 1 1
4 22093 3 1 67 LEU HA H 10.595 13.140 10.708 1.00 . C C . 900 LEU HA 1 1
4 22094 3 1 67 LEU HB2 H 12.044 10.456 10.411 1.00 . C C . 900 LEU HB2 1 1
4 22095 3 1 67 LEU HB3 H 12.338 11.830 9.291 1.00 . C C . 900 LEU HB3 1 1
4 22096 3 1 67 LEU HD11 H 15.164 11.757 11.910 1.00 . C C . 900 LEU HD11 1 1
4 22097 3 1 67 LEU HD12 H 14.244 10.280 11.440 1.00 . C C . 900 LEU HD12 1 1
4 22098 3 1 67 LEU HD13 H 14.843 11.415 10.170 1.00 . C C . 900 LEU HD13 1 1
4 22099 3 1 67 LEU HD21 H 12.472 14.249 11.254 1.00 . C C . 900 LEU HD21 1 1
4 22100 3 1 67 LEU HD22 H 14.219 13.993 11.616 1.00 . C C . 900 LEU HD22 1 1
4 22101 3 1 67 LEU HD23 H 13.615 13.789 9.937 1.00 . C C . 900 LEU HD23 1 1
4 22102 3 1 67 LEU HG H 12.730 12.046 12.329 1.00 . C C . 900 LEU HG 1 1
4 22103 3 1 67 LEU N N 10.019 11.468 11.788 1.00 . C C . 900 LEU N 1 1
4 22104 3 1 67 LEU O O 9.558 10.525 9.102 1.00 . C C . 900 LEU O 1 1
4 22105 3 1 68 THR C C 9.545 12.469 6.367 1.00 . C C . 901 THR C 1 1
4 22106 3 1 68 THR CA C 8.522 12.627 7.469 1.00 . C C . 901 THR CA 1 1
4 22107 3 1 68 THR CB C 7.616 13.815 7.174 1.00 . C C . 901 THR CB 1 1
4 22108 3 1 68 THR CG2 C 6.645 13.465 6.028 1.00 . C C . 901 THR CG2 1 1
4 22109 3 1 68 THR H H 9.355 13.652 9.127 1.00 . C C . 901 THR H 1 1
4 22110 3 1 68 THR HA H 7.918 11.732 7.525 1.00 . C C . 901 THR HA 1 1
4 22111 3 1 68 THR HB H 8.219 14.709 6.901 1.00 . C C . 901 THR HB 1 1
4 22112 3 1 68 THR HG1 H 6.442 14.995 8.138 1.00 . C C . 901 THR HG1 1 1
4 22113 3 1 68 THR HG21 H 6.015 12.592 6.304 1.00 . C C . 901 THR HG21 1 1
4 22114 3 1 68 THR HG22 H 5.978 14.326 5.811 1.00 . C C . 901 THR HG22 1 1
4 22115 3 1 68 THR HG23 H 7.199 13.220 5.100 1.00 . C C . 901 THR HG23 1 1
4 22116 3 1 68 THR N N 9.261 12.745 8.710 1.00 . C C . 901 THR N 1 1
4 22117 3 1 68 THR O O 10.548 13.183 6.350 1.00 . C C . 901 THR O 1 1
4 22118 3 1 68 THR OG1 O 6.853 14.147 8.327 1.00 . C C . 901 THR OG1 1 1
4 22119 3 1 69 GLY C C 10.953 12.029 3.644 1.00 . C C . 902 GLY C 1 1
4 22120 3 1 69 GLY CA C 10.279 10.983 4.486 1.00 . C C . 902 GLY CA 1 1
4 22121 3 1 69 GLY H H 8.473 10.962 5.487 1.00 . C C . 902 GLY H 1 1
4 22122 3 1 69 GLY HA2 H 11.048 10.460 5.034 1.00 . C C . 902 GLY HA2 1 1
4 22123 3 1 69 GLY HA3 H 9.729 10.335 3.820 1.00 . C C . 902 GLY HA3 1 1
4 22124 3 1 69 GLY N N 9.328 11.473 5.467 1.00 . C C . 902 GLY N 1 1
4 22125 3 1 69 GLY O O 12.180 12.107 3.645 1.00 . C C . 902 GLY O 1 1
4 22126 3 1 70 HIS C C 11.797 13.732 1.266 1.00 . C C . 903 HIS C 1 1
4 22127 3 1 70 HIS CA C 10.553 13.977 2.092 1.00 . C C . 903 HIS CA 1 1
4 22128 3 1 70 HIS CB C 10.626 15.328 2.854 1.00 . C C . 903 HIS CB 1 1
4 22129 3 1 70 HIS CD2 C 8.900 17.258 2.813 1.00 . C C . 903 HIS CD2 1 1
4 22130 3 1 70 HIS CE1 C 7.192 16.096 3.546 1.00 . C C . 903 HIS CE1 1 1
4 22131 3 1 70 HIS CG C 9.278 15.974 3.066 1.00 . C C . 903 HIS CG 1 1
4 22132 3 1 70 HIS H H 9.157 12.749 2.990 1.00 . C C . 903 HIS H 1 1
4 22133 3 1 70 HIS HA H 9.756 14.084 1.370 1.00 . C C . 903 HIS HA 1 1
4 22134 3 1 70 HIS HB2 H 11.123 15.175 3.835 1.00 . C C . 903 HIS HB2 1 1
4 22135 3 1 70 HIS HB3 H 11.223 16.066 2.277 1.00 . C C . 903 HIS HB3 1 1
4 22136 3 1 70 HIS HD2 H 9.477 18.091 2.436 1.00 . C C . 903 HIS HD2 1 1
4 22137 3 1 70 HIS HE1 H 6.170 15.856 3.835 1.00 . C C . 903 HIS HE1 1 1
4 22138 3 1 70 HIS HE2 H 6.968 18.131 3.022 1.00 . C C . 903 HIS HE2 1 1
4 22139 3 1 70 HIS N N 10.146 12.858 2.927 1.00 . C C . 903 HIS N 1 1
4 22140 3 1 70 HIS ND1 N 8.198 15.243 3.532 1.00 . C C . 903 HIS ND1 1 1
4 22141 3 1 70 HIS NE2 N 7.561 17.330 3.124 1.00 . C C . 903 HIS NE2 1 1
4 22142 3 1 70 HIS O O 12.859 14.299 1.522 1.00 . C C . 903 HIS O 1 1
4 22143 3 1 71 ARG C C 13.116 13.519 -1.615 1.00 . C C . 904 ARG C 1 1
4 22144 3 1 71 ARG CA C 12.743 12.434 -0.630 1.00 . C C . 904 ARG CA 1 1
4 22145 3 1 71 ARG CB C 12.427 11.123 -1.391 1.00 . C C . 904 ARG CB 1 1
4 22146 3 1 71 ARG CD C 11.037 9.880 -3.134 1.00 . C C . 904 ARG CD 1 1
4 22147 3 1 71 ARG CG C 11.232 11.193 -2.357 1.00 . C C . 904 ARG CG 1 1
4 22148 3 1 71 ARG CZ C 10.039 10.565 -5.353 1.00 . C C . 904 ARG CZ 1 1
4 22149 3 1 71 ARG H H 10.794 12.396 0.096 1.00 . C C . 904 ARG H 1 1
4 22150 3 1 71 ARG HA H 13.609 12.251 -0.008 1.00 . C C . 904 ARG HA 1 1
4 22151 3 1 71 ARG HB2 H 13.328 10.816 -1.966 1.00 . C C . 904 ARG HB2 1 1
4 22152 3 1 71 ARG HB3 H 12.227 10.329 -0.639 1.00 . C C . 904 ARG HB3 1 1
4 22153 3 1 71 ARG HD2 H 11.960 9.599 -3.686 1.00 . C C . 904 ARG HD2 1 1
4 22154 3 1 71 ARG HD3 H 10.777 9.058 -2.434 1.00 . C C . 904 ARG HD3 1 1
4 22155 3 1 71 ARG HE H 8.999 9.691 -3.831 1.00 . C C . 904 ARG HE 1 1
4 22156 3 1 71 ARG HG2 H 10.307 11.424 -1.786 1.00 . C C . 904 ARG HG2 1 1
4 22157 3 1 71 ARG HG3 H 11.406 12.020 -3.081 1.00 . C C . 904 ARG HG3 1 1
4 22158 3 1 71 ARG HH11 H 12.035 11.016 -5.198 1.00 . C C . 904 ARG HH11 1 1
4 22159 3 1 71 ARG HH12 H 11.309 11.432 -6.713 1.00 . C C . 904 ARG HH12 1 1
4 22160 3 1 71 ARG HH21 H 8.070 10.277 -5.865 1.00 . C C . 904 ARG HH21 1 1
4 22161 3 1 71 ARG HH22 H 9.046 11.011 -7.094 1.00 . C C . 904 ARG HH22 1 1
4 22162 3 1 71 ARG N N 11.668 12.848 0.246 1.00 . C C . 904 ARG N 1 1
4 22163 3 1 71 ARG NE N 9.900 10.031 -4.103 1.00 . C C . 904 ARG NE 1 1
4 22164 3 1 71 ARG NH1 N 11.236 11.040 -5.796 1.00 . C C . 904 ARG NH1 1 1
4 22165 3 1 71 ARG NH2 N 8.954 10.622 -6.178 1.00 . C C . 904 ARG NH2 1 1
4 22166 3 1 71 ARG O O 14.117 13.403 -2.321 1.00 . C C . 904 ARG O 1 1
4 22167 3 1 72 HIS C C 13.549 16.634 -2.250 1.00 . C C . 905 HIS C 1 1
4 22168 3 1 72 HIS CA C 12.408 15.708 -2.606 1.00 . C C . 905 HIS CA 1 1
4 22169 3 1 72 HIS CB C 11.094 16.531 -2.618 1.00 . C C . 905 HIS CB 1 1
4 22170 3 1 72 HIS CD2 C 11.035 18.909 -3.661 1.00 . C C . 905 HIS CD2 1 1
4 22171 3 1 72 HIS CE1 C 10.854 18.246 -5.744 1.00 . C C . 905 HIS CE1 1 1
4 22172 3 1 72 HIS CG C 10.999 17.550 -3.725 1.00 . C C . 905 HIS CG 1 1
4 22173 3 1 72 HIS H H 11.464 14.637 -1.153 1.00 . C C . 905 HIS H 1 1
4 22174 3 1 72 HIS HA H 12.588 15.296 -3.588 1.00 . C C . 905 HIS HA 1 1
4 22175 3 1 72 HIS HB2 H 10.239 15.830 -2.737 1.00 . C C . 905 HIS HB2 1 1
4 22176 3 1 72 HIS HB3 H 10.968 17.044 -1.640 1.00 . C C . 905 HIS HB3 1 1
4 22177 3 1 72 HIS HD2 H 11.128 19.564 -2.807 1.00 . C C . 905 HIS HD2 1 1
4 22178 3 1 72 HIS HE1 H 10.779 18.298 -6.829 1.00 . C C . 905 HIS HE1 1 1
4 22179 3 1 72 HIS HE2 H 10.961 20.306 -5.263 1.00 . C C . 905 HIS HE2 1 1
4 22180 3 1 72 HIS N N 12.305 14.606 -1.670 1.00 . C C . 905 HIS N 1 1
4 22181 3 1 72 HIS ND1 N 10.884 17.131 -5.040 1.00 . C C . 905 HIS ND1 1 1
4 22182 3 1 72 HIS NE2 N 10.943 19.351 -4.961 1.00 . C C . 905 HIS NE2 1 1
4 22183 3 1 72 HIS O O 13.830 17.579 -2.986 1.00 . C C . 905 HIS O 1 1
4 22184 3 1 73 GLU C C 14.892 18.010 0.461 1.00 . C C . 906 GLU C 1 1
4 22185 3 1 73 GLU CA C 15.363 16.996 -0.538 1.00 . C C . 906 GLU CA 1 1
4 22186 3 1 73 GLU CB C 16.451 17.531 -1.515 1.00 . C C . 906 GLU CB 1 1
4 22187 3 1 73 GLU CD C 18.110 17.051 -3.335 1.00 . C C . 906 GLU CD 1 1
4 22188 3 1 73 GLU CG C 17.045 16.438 -2.426 1.00 . C C . 906 GLU CG 1 1
4 22189 3 1 73 GLU H H 13.873 15.557 -0.588 1.00 . C C . 906 GLU H 1 1
4 22190 3 1 73 GLU HA H 15.838 16.218 0.038 1.00 . C C . 906 GLU HA 1 1
4 22191 3 1 73 GLU HB2 H 16.030 18.349 -2.138 1.00 . C C . 906 GLU HB2 1 1
4 22192 3 1 73 GLU HB3 H 17.296 17.953 -0.924 1.00 . C C . 906 GLU HB3 1 1
4 22193 3 1 73 GLU HG2 H 17.511 15.639 -1.811 1.00 . C C . 906 GLU HG2 1 1
4 22194 3 1 73 GLU HG3 H 16.244 15.984 -3.046 1.00 . C C . 906 GLU HG3 1 1
4 22195 3 1 73 GLU N N 14.197 16.350 -1.095 1.00 . C C . 906 GLU N 1 1
4 22196 3 1 73 GLU O O 13.870 17.782 1.107 1.00 . C C . 906 GLU O 1 1
4 22197 3 1 73 GLU OE1 O 19.110 17.594 -2.795 1.00 . C C . 906 GLU OE1 1 1
4 22198 3 1 73 GLU OE2 O 17.933 16.983 -4.581 1.00 . C C . 906 GLU OE2 1 1
4 22199 3 1 74 LYS C C 16.080 19.772 2.907 1.00 . C C . 907 LYS C 1 1
4 22200 3 1 74 LYS CA C 15.472 20.183 1.590 1.00 . C C . 907 LYS CA 1 1
4 22201 3 1 74 LYS CB C 14.014 20.679 1.764 1.00 . C C . 907 LYS CB 1 1
4 22202 3 1 74 LYS CD C 12.383 22.435 2.608 1.00 . C C . 907 LYS CD 1 1
4 22203 3 1 74 LYS CE C 12.183 23.824 3.223 1.00 . C C . 907 LYS CE 1 1
4 22204 3 1 74 LYS CG C 13.860 22.036 2.467 1.00 . C C . 907 LYS CG 1 1
4 22205 3 1 74 LYS H H 16.486 19.219 0.073 1.00 . C C . 907 LYS H 1 1
4 22206 3 1 74 LYS HA H 16.052 21.009 1.205 1.00 . C C . 907 LYS HA 1 1
4 22207 3 1 74 LYS HB2 H 13.561 20.769 0.750 1.00 . C C . 907 LYS HB2 1 1
4 22208 3 1 74 LYS HB3 H 13.427 19.919 2.325 1.00 . C C . 907 LYS HB3 1 1
4 22209 3 1 74 LYS HD2 H 11.913 22.408 1.600 1.00 . C C . 907 LYS HD2 1 1
4 22210 3 1 74 LYS HD3 H 11.878 21.672 3.243 1.00 . C C . 907 LYS HD3 1 1
4 22211 3 1 74 LYS HE2 H 12.649 23.882 4.229 1.00 . C C . 907 LYS HE2 1 1
4 22212 3 1 74 LYS HE3 H 12.621 24.606 2.566 1.00 . C C . 907 LYS HE3 1 1
4 22213 3 1 74 LYS HG2 H 14.316 21.986 3.479 1.00 . C C . 907 LYS HG2 1 1
4 22214 3 1 74 LYS HG3 H 14.397 22.810 1.877 1.00 . C C . 907 LYS HG3 1 1
4 22215 3 1 74 LYS HZ1 H 10.615 25.076 3.763 1.00 . C C . 907 LYS HZ1 1 1
4 22216 3 1 74 LYS HZ2 H 10.270 24.050 2.452 1.00 . C C . 907 LYS HZ2 1 1
4 22217 3 1 74 LYS HZ3 H 10.316 23.425 4.029 1.00 . C C . 907 LYS HZ3 1 1
4 22218 3 1 74 LYS N N 15.667 19.115 0.632 1.00 . C C . 907 LYS N 1 1
4 22219 3 1 74 LYS NZ N 10.739 24.118 3.377 1.00 . C C . 907 LYS NZ 1 1
4 22220 3 1 74 LYS O O 15.917 18.635 3.348 1.00 . C C . 907 LYS O 1 1
4 22221 3 1 75 VAL C C 16.826 20.814 5.943 1.00 . C C . 908 VAL C 1 1
4 22222 3 1 75 VAL CA C 17.605 20.370 4.731 1.00 . C C . 908 VAL CA 1 1
4 22223 3 1 75 VAL CB C 19.002 20.985 4.711 1.00 . C C . 908 VAL CB 1 1
4 22224 3 1 75 VAL CG1 C 19.785 20.635 5.996 1.00 . C C . 908 VAL CG1 1 1
4 22225 3 1 75 VAL CG2 C 19.751 20.477 3.460 1.00 . C C . 908 VAL CG2 1 1
4 22226 3 1 75 VAL H H 16.935 21.623 3.216 1.00 . C C . 908 VAL H 1 1
4 22227 3 1 75 VAL HA H 17.739 19.297 4.788 1.00 . C C . 908 VAL HA 1 1
4 22228 3 1 75 VAL HB H 18.923 22.092 4.634 1.00 . C C . 908 VAL HB 1 1
4 22229 3 1 75 VAL HG11 H 20.824 21.021 5.923 1.00 . C C . 908 VAL HG11 1 1
4 22230 3 1 75 VAL HG12 H 19.314 21.094 6.892 1.00 . C C . 908 VAL HG12 1 1
4 22231 3 1 75 VAL HG13 H 19.826 19.534 6.137 1.00 . C C . 908 VAL HG13 1 1
4 22232 3 1 75 VAL HG21 H 19.245 20.806 2.529 1.00 . C C . 908 VAL HG21 1 1
4 22233 3 1 75 VAL HG22 H 20.787 20.879 3.452 1.00 . C C . 908 VAL HG22 1 1
4 22234 3 1 75 VAL HG23 H 19.804 19.368 3.467 1.00 . C C . 908 VAL HG23 1 1
4 22235 3 1 75 VAL N N 16.829 20.694 3.558 1.00 . C C . 908 VAL N 1 1
4 22236 3 1 75 VAL O O 16.352 21.943 6.046 1.00 . C C . 908 VAL O 1 1
4 22237 3 1 76 GLU C C 17.022 19.891 9.291 1.00 . C C . 909 GLU C 1 1
4 22238 3 1 76 GLU CA C 16.006 19.969 8.158 1.00 . C C . 909 GLU CA 1 1
4 22239 3 1 76 GLU CB C 14.993 18.808 8.314 1.00 . C C . 909 GLU CB 1 1
4 22240 3 1 76 GLU CD C 13.308 20.002 9.741 1.00 . C C . 909 GLU CD 1 1
4 22241 3 1 76 GLU CG C 14.187 18.763 9.626 1.00 . C C . 909 GLU CG 1 1
4 22242 3 1 76 GLU H H 16.969 18.949 6.583 1.00 . C C . 909 GLU H 1 1
4 22243 3 1 76 GLU HA H 15.492 20.920 8.206 1.00 . C C . 909 GLU HA 1 1
4 22244 3 1 76 GLU HB2 H 14.278 18.856 7.463 1.00 . C C . 909 GLU HB2 1 1
4 22245 3 1 76 GLU HB3 H 15.548 17.850 8.217 1.00 . C C . 909 GLU HB3 1 1
4 22246 3 1 76 GLU HG2 H 13.534 17.863 9.620 1.00 . C C . 909 GLU HG2 1 1
4 22247 3 1 76 GLU HG3 H 14.868 18.692 10.500 1.00 . C C . 909 GLU HG3 1 1
4 22248 3 1 76 GLU N N 16.677 19.854 6.875 1.00 . C C . 909 GLU N 1 1
4 22249 3 1 76 GLU O O 17.882 19.013 9.302 1.00 . C C . 909 GLU O 1 1
4 22250 3 1 76 GLU OE1 O 12.434 20.186 8.850 1.00 . C C . 909 GLU OE1 1 1
4 22251 3 1 76 GLU OE2 O 13.493 20.773 10.718 1.00 . C C . 909 GLU OE2 1 1
4 22252 3 1 77 ALA C C 17.256 21.740 12.512 1.00 . C C . 910 ALA C 1 1
4 22253 3 1 77 ALA CA C 17.884 20.975 11.361 1.00 . C C . 910 ALA CA 1 1
4 22254 3 1 77 ALA CB C 19.191 21.689 10.960 1.00 . C C . 910 ALA CB 1 1
4 22255 3 1 77 ALA H H 16.215 21.510 10.225 1.00 . C C . 910 ALA H 1 1
4 22256 3 1 77 ALA HA H 18.119 19.979 11.711 1.00 . C C . 910 ALA HA 1 1
4 22257 3 1 77 ALA HB1 H 19.694 21.123 10.146 1.00 . C C . 910 ALA HB1 1 1
4 22258 3 1 77 ALA HB2 H 18.980 22.715 10.589 1.00 . C C . 910 ALA HB2 1 1
4 22259 3 1 77 ALA HB3 H 19.890 21.754 11.820 1.00 . C C . 910 ALA HB3 1 1
4 22260 3 1 77 ALA N N 16.949 20.845 10.261 1.00 . C C . 910 ALA N 1 1
4 22261 3 1 77 ALA O O 16.956 22.926 12.389 1.00 . C C . 910 ALA O 1 1
4 22262 3 1 78 VAL C C 17.623 22.169 15.723 1.00 . C C . 911 VAL C 1 1
4 22263 3 1 78 VAL CA C 16.496 21.610 14.887 1.00 . C C . 911 VAL CA 1 1
4 22264 3 1 78 VAL CB C 15.614 20.628 15.658 1.00 . C C . 911 VAL CB 1 1
4 22265 3 1 78 VAL CG1 C 16.335 19.289 15.900 1.00 . C C . 911 VAL CG1 1 1
4 22266 3 1 78 VAL CG2 C 15.089 21.251 16.970 1.00 . C C . 911 VAL CG2 1 1
4 22267 3 1 78 VAL H H 17.292 20.108 13.735 1.00 . C C . 911 VAL H 1 1
4 22268 3 1 78 VAL HA H 15.860 22.440 14.610 1.00 . C C . 911 VAL HA 1 1
4 22269 3 1 78 VAL HB H 14.727 20.411 15.015 1.00 . C C . 911 VAL HB 1 1
4 22270 3 1 78 VAL HG11 H 15.660 18.600 16.449 1.00 . C C . 911 VAL HG11 1 1
4 22271 3 1 78 VAL HG12 H 16.618 18.808 14.942 1.00 . C C . 911 VAL HG12 1 1
4 22272 3 1 78 VAL HG13 H 17.248 19.431 16.512 1.00 . C C . 911 VAL HG13 1 1
4 22273 3 1 78 VAL HG21 H 14.600 22.225 16.767 1.00 . C C . 911 VAL HG21 1 1
4 22274 3 1 78 VAL HG22 H 14.343 20.575 17.435 1.00 . C C . 911 VAL HG22 1 1
4 22275 3 1 78 VAL HG23 H 15.915 21.408 17.693 1.00 . C C . 911 VAL HG23 1 1
4 22276 3 1 78 VAL N N 17.039 21.061 13.669 1.00 . C C . 911 VAL N 1 1
4 22277 3 1 78 VAL O O 18.530 21.463 16.155 1.00 . C C . 911 VAL O 1 1
4 22278 3 1 79 LEU C C 18.356 23.784 18.238 1.00 . C C . 912 LEU C 1 1
4 22279 3 1 79 LEU CA C 18.484 24.236 16.806 1.00 . C C . 912 LEU CA 1 1
4 22280 3 1 79 LEU CB C 18.249 25.767 16.772 1.00 . C C . 912 LEU CB 1 1
4 22281 3 1 79 LEU CD1 C 17.753 27.853 15.408 1.00 . C C . 912 LEU CD1 1 1
4 22282 3 1 79 LEU CD2 C 19.578 26.263 14.630 1.00 . C C . 912 LEU CD2 1 1
4 22283 3 1 79 LEU CG C 18.222 26.385 15.353 1.00 . C C . 912 LEU CG 1 1
4 22284 3 1 79 LEU H H 16.851 24.044 15.612 1.00 . C C . 912 LEU H 1 1
4 22285 3 1 79 LEU HA H 19.486 24.031 16.467 1.00 . C C . 912 LEU HA 1 1
4 22286 3 1 79 LEU HB2 H 17.276 25.999 17.258 1.00 . C C . 912 LEU HB2 1 1
4 22287 3 1 79 LEU HB3 H 19.045 26.275 17.360 1.00 . C C . 912 LEU HB3 1 1
4 22288 3 1 79 LEU HD11 H 17.699 28.278 14.382 1.00 . C C . 912 LEU HD11 1 1
4 22289 3 1 79 LEU HD12 H 16.744 27.917 15.869 1.00 . C C . 912 LEU HD12 1 1
4 22290 3 1 79 LEU HD13 H 18.458 28.465 16.008 1.00 . C C . 912 LEU HD13 1 1
4 22291 3 1 79 LEU HD21 H 19.870 25.199 14.514 1.00 . C C . 912 LEU HD21 1 1
4 22292 3 1 79 LEU HD22 H 19.512 26.719 13.619 1.00 . C C . 912 LEU HD22 1 1
4 22293 3 1 79 LEU HD23 H 20.368 26.791 15.204 1.00 . C C . 912 LEU HD23 1 1
4 22294 3 1 79 LEU HG H 17.467 25.832 14.749 1.00 . C C . 912 LEU HG 1 1
4 22295 3 1 79 LEU N N 17.594 23.497 15.947 1.00 . C C . 912 LEU N 1 1
4 22296 3 1 79 LEU O O 17.276 23.445 18.722 1.00 . C C . 912 LEU O 1 1
4 22297 3 1 80 SER C C 20.100 24.586 21.095 1.00 . C C . 913 SER C 1 1
4 22298 3 1 80 SER CA C 19.669 23.382 20.310 1.00 . C C . 913 SER CA 1 1
4 22299 3 1 80 SER CB C 20.534 22.125 20.628 1.00 . C C . 913 SER CB 1 1
4 22300 3 1 80 SER H H 20.337 24.108 18.523 1.00 . C C . 913 SER H 1 1
4 22301 3 1 80 SER HA H 18.685 23.125 20.673 1.00 . C C . 913 SER HA 1 1
4 22302 3 1 80 SER HB2 H 20.091 21.605 21.505 1.00 . C C . 913 SER HB2 1 1
4 22303 3 1 80 SER HB3 H 20.493 21.424 19.771 1.00 . C C . 913 SER HB3 1 1
4 22304 3 1 80 SER HG H 22.326 21.562 21.074 1.00 . C C . 913 SER HG 1 1
4 22305 3 1 80 SER N N 19.505 23.767 18.931 1.00 . C C . 913 SER N 1 1
4 22306 3 1 80 SER O O 20.773 25.485 20.595 1.00 . C C . 913 SER O 1 1
4 22307 3 1 80 SER OG O 21.892 22.410 20.959 1.00 . C C . 913 SER OG 1 1
4 22308 3 1 81 ARG C C 21.401 25.335 23.867 1.00 . C C . 914 ARG C 1 1
4 22309 3 1 81 ARG CA C 20.015 25.596 23.339 1.00 . C C . 914 ARG CA 1 1
4 22310 3 1 81 ARG CB C 19.057 25.653 24.548 1.00 . C C . 914 ARG CB 1 1
4 22311 3 1 81 ARG CD C 17.540 23.741 25.352 1.00 . C C . 914 ARG CD 1 1
4 22312 3 1 81 ARG CG C 18.940 24.369 25.402 1.00 . C C . 914 ARG CG 1 1
4 22313 3 1 81 ARG CZ C 15.795 23.035 27.020 1.00 . C C . 914 ARG CZ 1 1
4 22314 3 1 81 ARG H H 19.092 23.870 22.671 1.00 . C C . 914 ARG H 1 1
4 22315 3 1 81 ARG HA H 20.000 26.561 22.850 1.00 . C C . 914 ARG HA 1 1
4 22316 3 1 81 ARG HB2 H 19.379 26.481 25.221 1.00 . C C . 914 ARG HB2 1 1
4 22317 3 1 81 ARG HB3 H 18.051 25.932 24.175 1.00 . C C . 914 ARG HB3 1 1
4 22318 3 1 81 ARG HD2 H 16.804 24.465 24.954 1.00 . C C . 914 ARG HD2 1 1
4 22319 3 1 81 ARG HD3 H 17.563 22.835 24.715 1.00 . C C . 914 ARG HD3 1 1
4 22320 3 1 81 ARG HE H 17.749 23.397 27.473 1.00 . C C . 914 ARG HE 1 1
4 22321 3 1 81 ARG HG2 H 19.673 23.602 25.077 1.00 . C C . 914 ARG HG2 1 1
4 22322 3 1 81 ARG HG3 H 19.211 24.646 26.445 1.00 . C C . 914 ARG HG3 1 1
4 22323 3 1 81 ARG HH11 H 15.061 23.225 25.115 1.00 . C C . 914 ARG HH11 1 1
4 22324 3 1 81 ARG HH12 H 13.877 22.842 26.318 1.00 . C C . 914 ARG HH12 1 1
4 22325 3 1 81 ARG HH21 H 16.149 22.860 29.033 1.00 . C C . 914 ARG HH21 1 1
4 22326 3 1 81 ARG HH22 H 14.502 22.622 28.556 1.00 . C C . 914 ARG HH22 1 1
4 22327 3 1 81 ARG N N 19.680 24.599 22.366 1.00 . C C . 914 ARG N 1 1
4 22328 3 1 81 ARG NE N 17.093 23.340 26.721 1.00 . C C . 914 ARG NE 1 1
4 22329 3 1 81 ARG NH1 N 14.829 23.005 26.061 1.00 . C C . 914 ARG NH1 1 1
4 22330 3 1 81 ARG NH2 N 15.457 22.786 28.314 1.00 . C C . 914 ARG NH2 1 1
4 22331 3 1 81 ARG O O 21.832 24.198 24.062 1.00 . C C . 914 ARG O 1 1
4 22332 3 1 82 SER C C 24.558 26.460 23.575 1.00 . C C . 915 SER C 1 1
4 22333 3 1 82 SER CA C 23.436 26.628 24.583 1.00 . C C . 915 SER CA 1 1
4 22334 3 1 82 SER CB C 23.677 25.764 25.859 1.00 . C C . 915 SER CB 1 1
4 22335 3 1 82 SER H H 21.624 27.305 23.864 1.00 . C C . 915 SER H 1 1
4 22336 3 1 82 SER HA H 23.449 27.662 24.899 1.00 . C C . 915 SER HA 1 1
4 22337 3 1 82 SER HB2 H 22.751 25.764 26.473 1.00 . C C . 915 SER HB2 1 1
4 22338 3 1 82 SER HB3 H 23.907 24.714 25.581 1.00 . C C . 915 SER HB3 1 1
4 22339 3 1 82 SER HG H 24.817 25.673 27.411 1.00 . C C . 915 SER HG 1 1
4 22340 3 1 82 SER N N 22.128 26.460 23.994 1.00 . C C . 915 SER N 1 1
4 22341 3 1 82 SER O O 25.723 26.611 23.938 1.00 . C C . 915 SER O 1 1
4 22342 3 1 82 SER OG O 24.725 26.280 26.673 1.00 . C C . 915 SER OG 1 1
4 22343 3 1 83 ASN C C 24.925 26.507 19.942 1.00 . C C . 916 ASN C 1 1
4 22344 3 1 83 ASN CA C 25.314 25.994 21.303 1.00 . C C . 916 ASN CA 1 1
4 22345 3 1 83 ASN CB C 25.619 24.489 21.052 1.00 . C C . 916 ASN CB 1 1
4 22346 3 1 83 ASN CG C 26.179 23.805 22.306 1.00 . C C . 916 ASN CG 1 1
4 22347 3 1 83 ASN H H 23.320 26.065 21.959 1.00 . C C . 916 ASN H 1 1
4 22348 3 1 83 ASN HA H 26.209 26.525 21.604 1.00 . C C . 916 ASN HA 1 1
4 22349 3 1 83 ASN HB2 H 24.696 23.970 20.716 1.00 . C C . 916 ASN HB2 1 1
4 22350 3 1 83 ASN HB3 H 26.385 24.383 20.251 1.00 . C C . 916 ASN HB3 1 1
4 22351 3 1 83 ASN HD21 H 24.581 22.514 22.370 1.00 . C C . 916 ASN HD21 1 1
4 22352 3 1 83 ASN HD22 H 25.757 22.289 23.626 1.00 . C C . 916 ASN HD22 1 1
4 22353 3 1 83 ASN N N 24.257 26.185 22.278 1.00 . C C . 916 ASN N 1 1
4 22354 3 1 83 ASN ND2 N 25.439 22.774 22.813 1.00 . C C . 916 ASN ND2 1 1
4 22355 3 1 83 ASN O O 25.810 26.857 19.162 1.00 . C C . 916 ASN O 1 1
4 22356 3 1 83 ASN OD1 O 27.253 24.172 22.799 1.00 . C C . 916 ASN OD1 1 1
4 22357 3 1 84 GLN C C 23.532 25.547 17.343 1.00 . C C . 917 GLN C 1 1
4 22358 3 1 84 GLN CA C 23.064 26.681 18.258 1.00 . C C . 917 GLN CA 1 1
4 22359 3 1 84 GLN CB C 23.346 28.061 17.609 1.00 . C C . 917 GLN CB 1 1
4 22360 3 1 84 GLN CD C 23.430 30.552 17.909 1.00 . C C . 917 GLN CD 1 1
4 22361 3 1 84 GLN CG C 22.864 29.243 18.472 1.00 . C C . 917 GLN CG 1 1
4 22362 3 1 84 GLN H H 22.949 26.385 20.366 1.00 . C C . 917 GLN H 1 1
4 22363 3 1 84 GLN HA H 21.993 26.579 18.360 1.00 . C C . 917 GLN HA 1 1
4 22364 3 1 84 GLN HB2 H 24.442 28.155 17.442 1.00 . C C . 917 GLN HB2 1 1
4 22365 3 1 84 GLN HB3 H 22.847 28.121 16.617 1.00 . C C . 917 GLN HB3 1 1
4 22366 3 1 84 GLN HE21 H 24.970 30.514 19.272 1.00 . C C . 917 GLN HE21 1 1
4 22367 3 1 84 GLN HE22 H 24.984 31.871 18.195 1.00 . C C . 917 GLN HE22 1 1
4 22368 3 1 84 GLN HG2 H 21.755 29.290 18.461 1.00 . C C . 917 GLN HG2 1 1
4 22369 3 1 84 GLN HG3 H 23.194 29.121 19.526 1.00 . C C . 917 GLN HG3 1 1
4 22370 3 1 84 GLN N N 23.603 26.546 19.622 1.00 . C C . 917 GLN N 1 1
4 22371 3 1 84 GLN NE2 N 24.563 31.022 18.513 1.00 . C C . 917 GLN NE2 1 1
4 22372 3 1 84 GLN O O 24.377 24.752 17.745 1.00 . C C . 917 GLN O 1 1
4 22373 3 1 84 GLN OE1 O 22.880 31.126 16.964 1.00 . C C . 917 GLN OE1 1 1
4 22374 3 1 85 GLY C C 22.727 22.951 16.164 1.00 . C C . 918 GLY C 1 1
4 22375 3 1 85 GLY CA C 23.188 24.143 15.351 1.00 . C C . 918 GLY CA 1 1
4 22376 3 1 85 GLY H H 22.294 26.012 15.742 1.00 . C C . 918 GLY H 1 1
4 22377 3 1 85 GLY HA2 H 22.579 24.201 14.462 1.00 . C C . 918 GLY HA2 1 1
4 22378 3 1 85 GLY HA3 H 24.244 24.050 15.143 1.00 . C C . 918 GLY HA3 1 1
4 22379 3 1 85 GLY N N 22.972 25.376 16.100 1.00 . C C . 918 GLY N 1 1
4 22380 3 1 85 GLY O O 21.608 22.971 16.670 1.00 . C C . 918 GLY O 1 1
4 22381 3 1 86 VAL C C 22.048 20.104 16.915 1.00 . C C . 919 VAL C 1 1
4 22382 3 1 86 VAL CA C 23.391 20.750 17.169 1.00 . C C . 919 VAL CA 1 1
4 22383 3 1 86 VAL CB C 23.694 21.007 18.641 1.00 . C C . 919 VAL CB 1 1
4 22384 3 1 86 VAL CG1 C 23.527 19.748 19.519 1.00 . C C . 919 VAL CG1 1 1
4 22385 3 1 86 VAL CG2 C 25.137 21.526 18.790 1.00 . C C . 919 VAL CG2 1 1
4 22386 3 1 86 VAL H H 24.510 21.935 15.959 1.00 . C C . 919 VAL H 1 1
4 22387 3 1 86 VAL HA H 24.132 20.054 16.815 1.00 . C C . 919 VAL HA 1 1
4 22388 3 1 86 VAL HB H 23.007 21.804 18.985 1.00 . C C . 919 VAL HB 1 1
4 22389 3 1 86 VAL HG11 H 23.753 20.004 20.577 1.00 . C C . 919 VAL HG11 1 1
4 22390 3 1 86 VAL HG12 H 22.494 19.351 19.481 1.00 . C C . 919 VAL HG12 1 1
4 22391 3 1 86 VAL HG13 H 24.229 18.953 19.202 1.00 . C C . 919 VAL HG13 1 1
4 22392 3 1 86 VAL HG21 H 25.309 22.450 18.205 1.00 . C C . 919 VAL HG21 1 1
4 22393 3 1 86 VAL HG22 H 25.349 21.751 19.857 1.00 . C C . 919 VAL HG22 1 1
4 22394 3 1 86 VAL HG23 H 25.849 20.745 18.456 1.00 . C C . 919 VAL HG23 1 1
4 22395 3 1 86 VAL N N 23.595 21.915 16.338 1.00 . C C . 919 VAL N 1 1
4 22396 3 1 86 VAL O O 21.107 20.222 17.701 1.00 . C C . 919 VAL O 1 1
4 22397 3 1 87 ALA C C 20.480 17.577 15.797 1.00 . C C . 920 ALA C 1 1
4 22398 3 1 87 ALA CA C 20.644 18.968 15.284 1.00 . C C . 920 ALA CA 1 1
4 22399 3 1 87 ALA CB C 20.525 18.955 13.749 1.00 . C C . 920 ALA CB 1 1
4 22400 3 1 87 ALA H H 22.684 19.350 15.124 1.00 . C C . 920 ALA H 1 1
4 22401 3 1 87 ALA HA H 19.856 19.586 15.678 1.00 . C C . 920 ALA HA 1 1
4 22402 3 1 87 ALA HB1 H 20.624 19.989 13.356 1.00 . C C . 920 ALA HB1 1 1
4 22403 3 1 87 ALA HB2 H 21.325 18.333 13.292 1.00 . C C . 920 ALA HB2 1 1
4 22404 3 1 87 ALA HB3 H 19.538 18.555 13.431 1.00 . C C . 920 ALA HB3 1 1
4 22405 3 1 87 ALA N N 21.920 19.438 15.749 1.00 . C C . 920 ALA N 1 1
4 22406 3 1 87 ALA O O 21.234 16.662 15.485 1.00 . C C . 920 ALA O 1 1
4 22407 3 1 88 ARG C C 18.169 15.407 16.655 1.00 . C C . 921 ARG C 1 1
4 22408 3 1 88 ARG CA C 19.186 16.232 17.397 1.00 . C C . 921 ARG CA 1 1
4 22409 3 1 88 ARG CB C 18.692 16.567 18.830 1.00 . C C . 921 ARG CB 1 1
4 22410 3 1 88 ARG CD C 17.090 17.956 20.312 1.00 . C C . 921 ARG CD 1 1
4 22411 3 1 88 ARG CG C 17.558 17.605 18.895 1.00 . C C . 921 ARG CG 1 1
4 22412 3 1 88 ARG CZ C 14.616 18.471 20.486 1.00 . C C . 921 ARG CZ 1 1
4 22413 3 1 88 ARG H H 18.909 18.233 16.863 1.00 . C C . 921 ARG H 1 1
4 22414 3 1 88 ARG HA H 20.094 15.650 17.473 1.00 . C C . 921 ARG HA 1 1
4 22415 3 1 88 ARG HB2 H 18.382 15.631 19.343 1.00 . C C . 921 ARG HB2 1 1
4 22416 3 1 88 ARG HB3 H 19.559 16.985 19.388 1.00 . C C . 921 ARG HB3 1 1
4 22417 3 1 88 ARG HD2 H 16.839 17.034 20.878 1.00 . C C . 921 ARG HD2 1 1
4 22418 3 1 88 ARG HD3 H 17.872 18.520 20.862 1.00 . C C . 921 ARG HD3 1 1
4 22419 3 1 88 ARG HE H 16.005 19.697 19.643 1.00 . C C . 921 ARG HE 1 1
4 22420 3 1 88 ARG HG2 H 17.898 18.542 18.403 1.00 . C C . 921 ARG HG2 1 1
4 22421 3 1 88 ARG HG3 H 16.692 17.207 18.324 1.00 . C C . 921 ARG HG3 1 1
4 22422 3 1 88 ARG HH11 H 15.125 16.747 21.471 1.00 . C C . 921 ARG HH11 1 1
4 22423 3 1 88 ARG HH12 H 13.428 17.073 21.409 1.00 . C C . 921 ARG HH12 1 1
4 22424 3 1 88 ARG HH21 H 13.739 20.084 19.576 1.00 . C C . 921 ARG HH21 1 1
4 22425 3 1 88 ARG HH22 H 12.634 18.980 20.330 1.00 . C C . 921 ARG HH22 1 1
4 22426 3 1 88 ARG N N 19.455 17.430 16.649 1.00 . C C . 921 ARG N 1 1
4 22427 3 1 88 ARG NE N 15.888 18.849 20.160 1.00 . C C . 921 ARG NE 1 1
4 22428 3 1 88 ARG NH1 N 14.368 17.334 21.188 1.00 . C C . 921 ARG NH1 1 1
4 22429 3 1 88 ARG NH2 N 13.568 19.249 20.096 1.00 . C C . 921 ARG NH2 1 1
4 22430 3 1 88 ARG O O 18.258 14.182 16.625 1.00 . C C . 921 ARG O 1 1
4 22431 3 1 89 VAL C C 16.927 15.860 13.708 1.00 . C C . 922 VAL C 1 1
4 22432 3 1 89 VAL CA C 16.309 15.489 15.030 1.00 . C C . 922 VAL CA 1 1
4 22433 3 1 89 VAL CB C 14.870 15.988 15.161 1.00 . C C . 922 VAL CB 1 1
4 22434 3 1 89 VAL CG1 C 13.958 15.281 14.139 1.00 . C C . 922 VAL CG1 1 1
4 22435 3 1 89 VAL CG2 C 14.382 15.730 16.605 1.00 . C C . 922 VAL CG2 1 1
4 22436 3 1 89 VAL H H 17.136 17.072 16.064 1.00 . C C . 922 VAL H 1 1
4 22437 3 1 89 VAL HA H 16.319 14.413 15.132 1.00 . C C . 922 VAL HA 1 1
4 22438 3 1 89 VAL HB H 14.822 17.083 14.976 1.00 . C C . 922 VAL HB 1 1
4 22439 3 1 89 VAL HG11 H 12.900 15.582 14.298 1.00 . C C . 922 VAL HG11 1 1
4 22440 3 1 89 VAL HG12 H 14.241 15.563 13.104 1.00 . C C . 922 VAL HG12 1 1
4 22441 3 1 89 VAL HG13 H 14.031 14.178 14.246 1.00 . C C . 922 VAL HG13 1 1
4 22442 3 1 89 VAL HG21 H 14.973 16.313 17.340 1.00 . C C . 922 VAL HG21 1 1
4 22443 3 1 89 VAL HG22 H 13.318 16.035 16.704 1.00 . C C . 922 VAL HG22 1 1
4 22444 3 1 89 VAL HG23 H 14.465 14.650 16.853 1.00 . C C . 922 VAL HG23 1 1
4 22445 3 1 89 VAL N N 17.202 16.081 15.990 1.00 . C C . 922 VAL N 1 1
4 22446 3 1 89 VAL O O 16.536 16.842 13.077 1.00 . C C . 922 VAL O 1 1
4 22447 3 1 90 ASP C C 18.181 14.646 10.876 1.00 . C C . 923 ASP C 1 1
4 22448 3 1 90 ASP CA C 18.722 15.403 12.084 1.00 . C C . 923 ASP CA 1 1
4 22449 3 1 90 ASP CB C 20.229 15.074 12.279 1.00 . C C . 923 ASP CB 1 1
4 22450 3 1 90 ASP CG C 21.098 15.640 11.152 1.00 . C C . 923 ASP CG 1 1
4 22451 3 1 90 ASP H H 18.273 14.304 13.812 1.00 . C C . 923 ASP H 1 1
4 22452 3 1 90 ASP HA H 18.634 16.465 11.891 1.00 . C C . 923 ASP HA 1 1
4 22453 3 1 90 ASP HB2 H 20.572 15.529 13.232 1.00 . C C . 923 ASP HB2 1 1
4 22454 3 1 90 ASP HB3 H 20.375 13.975 12.356 1.00 . C C . 923 ASP HB3 1 1
4 22455 3 1 90 ASP N N 17.958 15.090 13.286 1.00 . C C . 923 ASP N 1 1
4 22456 3 1 90 ASP O O 17.937 13.442 10.938 1.00 . C C . 923 ASP O 1 1
4 22457 3 1 90 ASP OD1 O 21.095 16.887 10.973 1.00 . C C . 923 ASP OD1 1 1
4 22458 3 1 90 ASP OD2 O 21.772 14.832 10.461 1.00 . C C . 923 ASP OD2 1 1
4 22459 3 1 91 SER C C 18.297 15.700 7.405 1.00 . C C . 924 SER C 1 1
4 22460 3 1 91 SER CA C 17.622 14.849 8.457 1.00 . C C . 924 SER CA 1 1
4 22461 3 1 91 SER CB C 16.095 14.770 8.200 1.00 . C C . 924 SER CB 1 1
4 22462 3 1 91 SER H H 18.269 16.325 9.787 1.00 . C C . 924 SER H 1 1
4 22463 3 1 91 SER HA H 18.038 13.851 8.394 1.00 . C C . 924 SER HA 1 1
4 22464 3 1 91 SER HB2 H 15.622 14.215 9.037 1.00 . C C . 924 SER HB2 1 1
4 22465 3 1 91 SER HB3 H 15.648 15.784 8.161 1.00 . C C . 924 SER HB3 1 1
4 22466 3 1 91 SER HG H 14.833 14.080 6.915 1.00 . C C . 924 SER HG 1 1
4 22467 3 1 91 SER N N 17.964 15.383 9.754 1.00 . C C . 924 SER N 1 1
4 22468 3 1 91 SER O O 17.999 16.882 7.239 1.00 . C C . 924 SER O 1 1
4 22469 3 1 91 SER OG O 15.791 14.080 6.990 1.00 . C C . 924 SER OG 1 1
4 22470 3 1 92 GLY C C 19.182 15.029 4.339 1.00 . C C . 925 GLY C 1 1
4 22471 3 1 92 GLY CA C 19.906 15.584 5.509 1.00 . C C . 925 GLY CA 1 1
4 22472 3 1 92 GLY H H 19.383 14.139 6.898 1.00 . C C . 925 GLY H 1 1
4 22473 3 1 92 GLY HA2 H 19.859 16.664 5.497 1.00 . C C . 925 GLY HA2 1 1
4 22474 3 1 92 GLY HA3 H 20.907 15.181 5.528 1.00 . C C . 925 GLY HA3 1 1
4 22475 3 1 92 GLY N N 19.220 15.072 6.652 1.00 . C C . 925 GLY N 1 1
4 22476 3 1 92 GLY O O 19.578 14.021 3.755 1.00 . C C . 925 GLY O 1 1
4 22477 3 1 93 GLY C C 18.153 15.878 1.531 1.00 . C C . 926 GLY C 1 1
4 22478 3 1 93 GLY CA C 17.337 15.476 2.774 1.00 . C C . 926 GLY CA 1 1
4 22479 3 1 93 GLY H H 17.801 16.428 4.607 1.00 . C C . 926 GLY H 1 1
4 22480 3 1 93 GLY HA2 H 17.124 14.416 2.727 1.00 . C C . 926 GLY HA2 1 1
4 22481 3 1 93 GLY HA3 H 16.447 16.086 2.824 1.00 . C C . 926 GLY HA3 1 1
4 22482 3 1 93 GLY N N 18.111 15.736 3.965 1.00 . C C . 926 GLY N 1 1
4 22483 3 1 93 GLY O O 18.452 15.033 0.679 1.00 . C C . 926 GLY O 1 1
4 22484 3 1 113 THR C C 29.965 21.933 18.281 1.00 . C C . 946 THR C 1 1
4 22485 3 1 113 THR CA C 31.427 22.243 18.498 1.00 . C C . 946 THR CA 1 1
4 22486 3 1 113 THR CB C 31.734 23.668 18.053 1.00 . C C . 946 THR CB 1 1
4 22487 3 1 113 THR CG2 C 31.048 24.685 18.990 1.00 . C C . 946 THR CG2 1 1
4 22488 3 1 113 THR H H 32.448 21.526 16.836 1.00 . C C . 946 THR H 1 1
4 22489 3 1 113 THR HA H 31.646 22.145 19.554 1.00 . C C . 946 THR HA 1 1
4 22490 3 1 113 THR HB H 31.395 23.834 17.006 1.00 . C C . 946 THR HB 1 1
4 22491 3 1 113 THR HG1 H 33.275 24.753 17.683 1.00 . C C . 946 THR HG1 1 1
4 22492 3 1 113 THR HG21 H 31.342 24.493 20.045 1.00 . C C . 946 THR HG21 1 1
4 22493 3 1 113 THR HG22 H 31.343 25.721 18.721 1.00 . C C . 946 THR HG22 1 1
4 22494 3 1 113 THR HG23 H 29.944 24.614 18.911 1.00 . C C . 946 THR HG23 1 1
4 22495 3 1 113 THR N N 32.197 21.260 17.764 1.00 . C C . 946 THR N 1 1
4 22496 3 1 113 THR O O 29.123 22.215 19.134 1.00 . C C . 946 THR O 1 1
4 22497 3 1 113 THR OG1 O 33.137 23.895 18.090 1.00 . C C . 946 THR OG1 1 1
4 22498 3 1 114 LEU C C 28.328 19.461 16.601 1.00 . C C . 947 LEU C 1 1
4 22499 3 1 114 LEU CA C 28.303 20.954 16.747 1.00 . C C . 947 LEU CA 1 1
4 22500 3 1 114 LEU CB C 27.868 21.589 15.402 1.00 . C C . 947 LEU CB 1 1
4 22501 3 1 114 LEU CD1 C 27.632 23.680 13.957 1.00 . C C . 947 LEU CD1 1 1
4 22502 3 1 114 LEU CD2 C 27.185 23.846 16.437 1.00 . C C . 947 LEU CD2 1 1
4 22503 3 1 114 LEU CG C 28.007 23.134 15.348 1.00 . C C . 947 LEU CG 1 1
4 22504 3 1 114 LEU H H 30.333 21.003 16.479 1.00 . C C . 947 LEU H 1 1
4 22505 3 1 114 LEU HA H 27.611 21.226 17.527 1.00 . C C . 947 LEU HA 1 1
4 22506 3 1 114 LEU HB2 H 28.484 21.166 14.577 1.00 . C C . 947 LEU HB2 1 1
4 22507 3 1 114 LEU HB3 H 26.806 21.321 15.205 1.00 . C C . 947 LEU HB3 1 1
4 22508 3 1 114 LEU HD11 H 27.789 24.780 13.926 1.00 . C C . 947 LEU HD11 1 1
4 22509 3 1 114 LEU HD12 H 28.262 23.211 13.171 1.00 . C C . 947 LEU HD12 1 1
4 22510 3 1 114 LEU HD13 H 26.565 23.471 13.732 1.00 . C C . 947 LEU HD13 1 1
4 22511 3 1 114 LEU HD21 H 27.517 23.553 17.454 1.00 . C C . 947 LEU HD21 1 1
4 22512 3 1 114 LEU HD22 H 27.292 24.947 16.341 1.00 . C C . 947 LEU HD22 1 1
4 22513 3 1 114 LEU HD23 H 26.111 23.586 16.325 1.00 . C C . 947 LEU HD23 1 1
4 22514 3 1 114 LEU HG H 29.080 23.386 15.518 1.00 . C C . 947 LEU HG 1 1
4 22515 3 1 114 LEU N N 29.642 21.302 17.127 1.00 . C C . 947 LEU N 1 1
4 22516 3 1 114 LEU O O 29.261 18.899 16.034 1.00 . C C . 947 LEU O 1 1
4 22517 3 1 115 GLY C C 25.748 16.991 16.984 1.00 . C C . 948 GLY C 1 1
4 22518 3 1 115 GLY CA C 27.175 17.356 17.209 1.00 . C C . 948 GLY CA 1 1
4 22519 3 1 115 GLY H H 26.587 19.317 17.617 1.00 . C C . 948 GLY H 1 1
4 22520 3 1 115 GLY HA2 H 27.770 16.910 16.422 1.00 . C C . 948 GLY HA2 1 1
4 22521 3 1 115 GLY HA3 H 27.449 17.037 18.201 1.00 . C C . 948 GLY HA3 1 1
4 22522 3 1 115 GLY N N 27.301 18.796 17.164 1.00 . C C . 948 GLY N 1 1
4 22523 3 1 115 GLY O O 24.868 17.835 17.114 1.00 . C C . 948 GLY O 1 1
4 22524 3 1 116 VAL C C 23.908 14.154 17.526 1.00 . C C . 949 VAL C 1 1
4 22525 3 1 116 VAL CA C 24.116 15.231 16.486 1.00 . C C . 949 VAL CA 1 1
4 22526 3 1 116 VAL CB C 23.812 14.733 15.068 1.00 . C C . 949 VAL CB 1 1
4 22527 3 1 116 VAL CG1 C 24.033 15.895 14.073 1.00 . C C . 949 VAL CG1 1 1
4 22528 3 1 116 VAL CG2 C 24.669 13.515 14.664 1.00 . C C . 949 VAL CG2 1 1
4 22529 3 1 116 VAL H H 26.190 15.030 16.522 1.00 . C C . 949 VAL H 1 1
4 22530 3 1 116 VAL HA H 23.417 16.024 16.709 1.00 . C C . 949 VAL HA 1 1
4 22531 3 1 116 VAL HB H 22.739 14.437 15.015 1.00 . C C . 949 VAL HB 1 1
4 22532 3 1 116 VAL HG11 H 23.690 15.595 13.060 1.00 . C C . 949 VAL HG11 1 1
4 22533 3 1 116 VAL HG12 H 23.466 16.797 14.382 1.00 . C C . 949 VAL HG12 1 1
4 22534 3 1 116 VAL HG13 H 25.108 16.159 14.010 1.00 . C C . 949 VAL HG13 1 1
4 22535 3 1 116 VAL HG21 H 24.420 12.630 15.284 1.00 . C C . 949 VAL HG21 1 1
4 22536 3 1 116 VAL HG22 H 24.471 13.250 13.603 1.00 . C C . 949 VAL HG22 1 1
4 22537 3 1 116 VAL HG23 H 25.752 13.738 14.770 1.00 . C C . 949 VAL HG23 1 1
4 22538 3 1 116 VAL N N 25.472 15.710 16.649 1.00 . C C . 949 VAL N 1 1
4 22539 3 1 116 VAL O O 24.739 13.260 17.677 1.00 . C C . 949 VAL O 1 1
4 22540 3 1 117 PHE C C 21.100 12.762 19.191 1.00 . C C . 950 PHE C 1 1
4 22541 3 1 117 PHE CA C 22.512 13.260 19.340 1.00 . C C . 950 PHE CA 1 1
4 22542 3 1 117 PHE CB C 22.748 13.785 20.785 1.00 . C C . 950 PHE CB 1 1
4 22543 3 1 117 PHE CD1 C 20.619 14.851 21.651 1.00 . C C . 950 PHE CD1 1 1
4 22544 3 1 117 PHE CD2 C 22.494 16.290 21.144 1.00 . C C . 950 PHE CD2 1 1
4 22545 3 1 117 PHE CE1 C 19.877 15.955 22.083 1.00 . C C . 950 PHE CE1 1 1
4 22546 3 1 117 PHE CE2 C 21.756 17.398 21.580 1.00 . C C . 950 PHE CE2 1 1
4 22547 3 1 117 PHE CG C 21.934 15.001 21.175 1.00 . C C . 950 PHE CG 1 1
4 22548 3 1 117 PHE CZ C 20.445 17.233 22.043 1.00 . C C . 950 PHE CZ 1 1
4 22549 3 1 117 PHE H H 22.182 15.011 18.309 1.00 . C C . 950 PHE H 1 1
4 22550 3 1 117 PHE HA H 23.151 12.399 19.206 1.00 . C C . 950 PHE HA 1 1
4 22551 3 1 117 PHE HB2 H 22.527 12.975 21.513 1.00 . C C . 950 PHE HB2 1 1
4 22552 3 1 117 PHE HB3 H 23.821 14.051 20.893 1.00 . C C . 950 PHE HB3 1 1
4 22553 3 1 117 PHE HD1 H 20.178 13.867 21.694 1.00 . C C . 950 PHE HD1 1 1
4 22554 3 1 117 PHE HD2 H 23.509 16.427 20.801 1.00 . C C . 950 PHE HD2 1 1
4 22555 3 1 117 PHE HE1 H 18.870 15.819 22.448 1.00 . C C . 950 PHE HE1 1 1
4 22556 3 1 117 PHE HE2 H 22.197 18.382 21.578 1.00 . C C . 950 PHE HE2 1 1
4 22557 3 1 117 PHE HZ H 19.880 18.086 22.381 1.00 . C C . 950 PHE HZ 1 1
4 22558 3 1 117 PHE N N 22.808 14.236 18.317 1.00 . C C . 950 PHE N 1 1
4 22559 3 1 117 PHE O O 20.208 13.508 18.801 1.00 . C C . 950 PHE O 1 1
4 22560 3 1 118 SER C C 19.132 10.733 21.036 1.00 . C C . 951 SER C 1 1
4 22561 3 1 118 SER CA C 19.553 10.881 19.591 1.00 . C C . 951 SER CA 1 1
4 22562 3 1 118 SER CB C 19.484 9.497 18.899 1.00 . C C . 951 SER CB 1 1
4 22563 3 1 118 SER H H 21.628 10.860 19.742 1.00 . C C . 951 SER H 1 1
4 22564 3 1 118 SER HA H 18.835 11.536 19.114 1.00 . C C . 951 SER HA 1 1
4 22565 3 1 118 SER HB2 H 20.245 8.804 19.319 1.00 . C C . 951 SER HB2 1 1
4 22566 3 1 118 SER HB3 H 18.474 9.050 19.031 1.00 . C C . 951 SER HB3 1 1
4 22567 3 1 118 SER HG H 19.612 8.758 17.127 1.00 . C C . 951 SER HG 1 1
4 22568 3 1 118 SER N N 20.872 11.471 19.525 1.00 . C C . 951 SER N 1 1
4 22569 3 1 118 SER O O 18.398 11.572 21.558 1.00 . C C . 951 SER O 1 1
4 22570 3 1 118 SER OG O 19.737 9.631 17.508 1.00 . C C . 951 SER OG 1 1
4 22571 3 1 119 LEU C C 19.128 10.047 24.115 1.00 . C C . 952 LEU C 1 1
4 22572 3 1 119 LEU CA C 19.019 9.105 22.934 1.00 . C C . 952 LEU CA 1 1
4 22573 3 1 119 LEU CB C 19.766 7.796 23.282 1.00 . C C . 952 LEU CB 1 1
4 22574 3 1 119 LEU CD1 C 17.971 6.037 23.720 1.00 . C C . 952 LEU CD1 1 1
4 22575 3 1 119 LEU CD2 C 20.170 5.936 24.953 1.00 . C C . 952 LEU CD2 1 1
4 22576 3 1 119 LEU CG C 19.114 6.867 24.329 1.00 . C C . 952 LEU CG 1 1
4 22577 3 1 119 LEU H H 20.205 9.012 21.247 1.00 . C C . 952 LEU H 1 1
4 22578 3 1 119 LEU HA H 17.975 8.893 22.757 1.00 . C C . 952 LEU HA 1 1
4 22579 3 1 119 LEU HB2 H 19.865 7.204 22.347 1.00 . C C . 952 LEU HB2 1 1
4 22580 3 1 119 LEU HB3 H 20.795 8.052 23.617 1.00 . C C . 952 LEU HB3 1 1
4 22581 3 1 119 LEU HD11 H 17.494 5.408 24.499 1.00 . C C . 952 LEU HD11 1 1
4 22582 3 1 119 LEU HD12 H 17.201 6.695 23.267 1.00 . C C . 952 LEU HD12 1 1
4 22583 3 1 119 LEU HD13 H 18.372 5.368 22.931 1.00 . C C . 952 LEU HD13 1 1
4 22584 3 1 119 LEU HD21 H 20.981 6.529 25.426 1.00 . C C . 952 LEU HD21 1 1
4 22585 3 1 119 LEU HD22 H 19.708 5.284 25.724 1.00 . C C . 952 LEU HD22 1 1
4 22586 3 1 119 LEU HD23 H 20.622 5.288 24.172 1.00 . C C . 952 LEU HD23 1 1
4 22587 3 1 119 LEU HG H 18.689 7.497 25.142 1.00 . C C . 952 LEU HG 1 1
4 22588 3 1 119 LEU N N 19.561 9.626 21.693 1.00 . C C . 952 LEU N 1 1
4 22589 3 1 119 LEU O O 18.148 10.255 24.828 1.00 . C C . 952 LEU O 1 1
4 22590 3 1 120 ILE C C 20.127 12.951 25.114 1.00 . C C . 953 ILE C 1 1
4 22591 3 1 120 ILE CA C 20.602 11.551 25.439 1.00 . C C . 953 ILE CA 1 1
4 22592 3 1 120 ILE CB C 22.077 11.522 25.852 1.00 . C C . 953 ILE CB 1 1
4 22593 3 1 120 ILE CD1 C 23.171 13.219 24.226 1.00 . C C . 953 ILE CD1 1 1
4 22594 3 1 120 ILE CG1 C 23.063 11.767 24.682 1.00 . C C . 953 ILE CG1 1 1
4 22595 3 1 120 ILE CG2 C 22.361 10.151 26.505 1.00 . C C . 953 ILE CG2 1 1
4 22596 3 1 120 ILE H H 21.164 10.383 23.894 1.00 . C C . 953 ILE H 1 1
4 22597 3 1 120 ILE HA H 20.024 11.215 26.290 1.00 . C C . 953 ILE HA 1 1
4 22598 3 1 120 ILE HB H 22.275 12.287 26.636 1.00 . C C . 953 ILE HB 1 1
4 22599 3 1 120 ILE HD11 H 23.481 13.861 25.079 1.00 . C C . 953 ILE HD11 1 1
4 22600 3 1 120 ILE HD12 H 23.924 13.320 23.423 1.00 . C C . 953 ILE HD12 1 1
4 22601 3 1 120 ILE HD13 H 22.216 13.599 23.814 1.00 . C C . 953 ILE HD13 1 1
4 22602 3 1 120 ILE HG12 H 24.075 11.465 25.034 1.00 . C C . 953 ILE HG12 1 1
4 22603 3 1 120 ILE HG13 H 22.809 11.116 23.819 1.00 . C C . 953 ILE HG13 1 1
4 22604 3 1 120 ILE HG21 H 23.420 10.096 26.833 1.00 . C C . 953 ILE HG21 1 1
4 22605 3 1 120 ILE HG22 H 21.719 10.014 27.399 1.00 . C C . 953 ILE HG22 1 1
4 22606 3 1 120 ILE HG23 H 22.172 9.323 25.791 1.00 . C C . 953 ILE HG23 1 1
4 22607 3 1 120 ILE N N 20.320 10.658 24.331 1.00 . C C . 953 ILE N 1 1
4 22608 3 1 120 ILE O O 19.525 13.180 24.067 1.00 . C C . 953 ILE O 1 1
4 22609 3 1 121 LEU C C 20.491 16.150 26.913 1.00 . C C . 954 LEU C 1 1
4 22610 3 1 121 LEU CA C 19.729 15.220 25.976 1.00 . C C . 954 LEU CA 1 1
4 22611 3 1 121 LEU CB C 18.172 15.216 26.211 1.00 . C C . 954 LEU CB 1 1
4 22612 3 1 121 LEU CD1 C 18.194 13.343 28.062 1.00 . C C . 954 LEU CD1 1 1
4 22613 3 1 121 LEU CD2 C 17.177 15.616 28.603 1.00 . C C . 954 LEU CD2 1 1
4 22614 3 1 121 LEU CG C 17.509 14.597 27.489 1.00 . C C . 954 LEU CG 1 1
4 22615 3 1 121 LEU H H 20.850 13.726 26.881 1.00 . C C . 954 LEU H 1 1
4 22616 3 1 121 LEU HA H 19.869 15.580 24.968 1.00 . C C . 954 LEU HA 1 1
4 22617 3 1 121 LEU HB2 H 17.779 16.244 26.094 1.00 . C C . 954 LEU HB2 1 1
4 22618 3 1 121 LEU HB3 H 17.752 14.640 25.354 1.00 . C C . 954 LEU HB3 1 1
4 22619 3 1 121 LEU HD11 H 17.606 12.933 28.900 1.00 . C C . 954 LEU HD11 1 1
4 22620 3 1 121 LEU HD12 H 18.268 12.556 27.283 1.00 . C C . 954 LEU HD12 1 1
4 22621 3 1 121 LEU HD13 H 19.210 13.585 28.442 1.00 . C C . 954 LEU HD13 1 1
4 22622 3 1 121 LEU HD21 H 16.736 16.537 28.171 1.00 . C C . 954 LEU HD21 1 1
4 22623 3 1 121 LEU HD22 H 16.441 15.174 29.306 1.00 . C C . 954 LEU HD22 1 1
4 22624 3 1 121 LEU HD23 H 18.074 15.886 29.193 1.00 . C C . 954 LEU HD23 1 1
4 22625 3 1 121 LEU HG H 16.504 14.253 27.131 1.00 . C C . 954 LEU HG 1 1
4 22626 3 1 121 LEU N N 20.338 13.912 26.046 1.00 . C C . 954 LEU N 1 1
4 22627 3 1 121 LEU O O 20.072 16.331 28.051 1.00 . C C . 954 LEU O 1 1
4 22628 3 1 122 PRO C C 21.482 19.128 27.135 1.00 . C C . 955 PRO C 1 1
4 22629 3 1 122 PRO CA C 22.237 17.821 27.339 1.00 . C C . 955 PRO CA 1 1
4 22630 3 1 122 PRO CB C 23.655 17.894 26.744 1.00 . C C . 955 PRO CB 1 1
4 22631 3 1 122 PRO CD C 22.203 16.702 25.208 1.00 . C C . 955 PRO CD 1 1
4 22632 3 1 122 PRO CG C 23.503 17.514 25.259 1.00 . C C . 955 PRO CG 1 1
4 22633 3 1 122 PRO HA H 22.255 17.578 28.392 1.00 . C C . 955 PRO HA 1 1
4 22634 3 1 122 PRO HB2 H 24.142 18.879 26.888 1.00 . C C . 955 PRO HB2 1 1
4 22635 3 1 122 PRO HB3 H 24.285 17.117 27.231 1.00 . C C . 955 PRO HB3 1 1
4 22636 3 1 122 PRO HD2 H 21.491 17.177 24.502 1.00 . C C . 955 PRO HD2 1 1
4 22637 3 1 122 PRO HD3 H 22.386 15.652 24.920 1.00 . C C . 955 PRO HD3 1 1
4 22638 3 1 122 PRO HG2 H 23.393 18.431 24.641 1.00 . C C . 955 PRO HG2 1 1
4 22639 3 1 122 PRO HG3 H 24.374 16.932 24.895 1.00 . C C . 955 PRO HG3 1 1
4 22640 3 1 122 PRO N N 21.638 16.751 26.552 1.00 . C C . 955 PRO N 1 1
4 22641 3 1 122 PRO O O 21.840 19.912 26.256 1.00 . C C . 955 PRO O 1 1
4 22642 3 1 123 LEU C C 19.620 21.219 29.214 1.00 . C C . 956 LEU C 1 1
4 22643 3 1 123 LEU CA C 19.569 20.529 27.871 1.00 . C C . 956 LEU CA 1 1
4 22644 3 1 123 LEU CB C 18.123 20.137 27.480 1.00 . C C . 956 LEU CB 1 1
4 22645 3 1 123 LEU CD1 C 18.693 18.893 25.248 1.00 . C C . 956 LEU CD1 1 1
4 22646 3 1 123 LEU CD2 C 16.377 19.812 25.650 1.00 . C C . 956 LEU CD2 1 1
4 22647 3 1 123 LEU CG C 17.876 19.993 25.948 1.00 . C C . 956 LEU CG 1 1
4 22648 3 1 123 LEU H H 20.202 18.726 28.673 1.00 . C C . 956 LEU H 1 1
4 22649 3 1 123 LEU HA H 19.954 21.225 27.138 1.00 . C C . 956 LEU HA 1 1
4 22650 3 1 123 LEU HB2 H 17.853 19.185 27.988 1.00 . C C . 956 LEU HB2 1 1
4 22651 3 1 123 LEU HB3 H 17.425 20.915 27.854 1.00 . C C . 956 LEU HB3 1 1
4 22652 3 1 123 LEU HD11 H 18.244 18.628 24.269 1.00 . C C . 956 LEU HD11 1 1
4 22653 3 1 123 LEU HD12 H 19.731 19.234 25.063 1.00 . C C . 956 LEU HD12 1 1
4 22654 3 1 123 LEU HD13 H 18.726 17.994 25.889 1.00 . C C . 956 LEU HD13 1 1
4 22655 3 1 123 LEU HD21 H 15.946 20.752 25.252 1.00 . C C . 956 LEU HD21 1 1
4 22656 3 1 123 LEU HD22 H 16.210 19.015 24.897 1.00 . C C . 956 LEU HD22 1 1
4 22657 3 1 123 LEU HD23 H 15.838 19.541 26.582 1.00 . C C . 956 LEU HD23 1 1
4 22658 3 1 123 LEU HG H 18.185 20.952 25.472 1.00 . C C . 956 LEU HG 1 1
4 22659 3 1 123 LEU N N 20.441 19.378 27.957 1.00 . C C . 956 LEU N 1 1
4 22660 3 1 123 LEU O O 19.804 20.553 30.232 1.00 . C C . 956 LEU O 1 1
4 22661 3 1 124 GLN C C 18.367 23.442 31.236 1.00 . C C . 957 GLN C 1 1
4 22662 3 1 124 GLN CA C 19.694 23.306 30.512 1.00 . C C . 957 GLN CA 1 1
4 22663 3 1 124 GLN CB C 20.324 24.700 30.283 1.00 . C C . 957 GLN CB 1 1
4 22664 3 1 124 GLN CD C 21.934 26.482 31.045 1.00 . C C . 957 GLN CD 1 1
4 22665 3 1 124 GLN CG C 21.355 25.096 31.357 1.00 . C C . 957 GLN CG 1 1
4 22666 3 1 124 GLN H H 19.267 23.102 28.410 1.00 . C C . 957 GLN H 1 1
4 22667 3 1 124 GLN HA H 20.373 22.740 31.136 1.00 . C C . 957 GLN HA 1 1
4 22668 3 1 124 GLN HB2 H 20.844 24.685 29.298 1.00 . C C . 957 GLN HB2 1 1
4 22669 3 1 124 GLN HB3 H 19.531 25.475 30.223 1.00 . C C . 957 GLN HB3 1 1
4 22670 3 1 124 GLN HE21 H 23.120 25.708 29.550 1.00 . C C . 957 GLN HE21 1 1
4 22671 3 1 124 GLN HE22 H 23.241 27.424 29.769 1.00 . C C . 957 GLN HE22 1 1
4 22672 3 1 124 GLN HG2 H 20.872 25.127 32.354 1.00 . C C . 957 GLN HG2 1 1
4 22673 3 1 124 GLN HG3 H 22.177 24.349 31.383 1.00 . C C . 957 GLN HG3 1 1
4 22674 3 1 124 GLN N N 19.490 22.577 29.256 1.00 . C C . 957 GLN N 1 1
4 22675 3 1 124 GLN NE2 N 22.849 26.541 30.030 1.00 . C C . 957 GLN NE2 1 1
4 22676 3 1 124 GLN O O 17.333 23.249 30.599 1.00 . C C . 957 GLN O 1 1
4 22677 3 1 124 GLN OE1 O 21.581 27.471 31.696 1.00 . C C . 957 GLN OE1 1 1
4 22678 3 1 125 ALA C C 16.548 25.373 32.698 1.00 . C C . 958 ALA C 1 1
4 22679 3 1 125 ALA CA C 17.045 24.035 33.188 1.00 . C C . 958 ALA CA 1 1
4 22680 3 1 125 ALA CB C 17.119 24.065 34.726 1.00 . C C . 958 ALA CB 1 1
4 22681 3 1 125 ALA H H 19.114 23.952 33.129 1.00 . C C . 958 ALA H 1 1
4 22682 3 1 125 ALA HA H 16.344 23.264 32.899 1.00 . C C . 958 ALA HA 1 1
4 22683 3 1 125 ALA HB1 H 17.470 23.081 35.105 1.00 . C C . 958 ALA HB1 1 1
4 22684 3 1 125 ALA HB2 H 17.830 24.845 35.074 1.00 . C C . 958 ALA HB2 1 1
4 22685 3 1 125 ALA HB3 H 16.120 24.272 35.164 1.00 . C C . 958 ALA HB3 1 1
4 22686 3 1 125 ALA N N 18.320 23.758 32.579 1.00 . C C . 958 ALA N 1 1
4 22687 3 1 125 ALA O O 17.195 26.405 32.870 1.00 . C C . 958 ALA O 1 1
4 22688 3 1 126 GLY C C 14.807 27.006 30.403 1.00 . C C . 959 GLY C 1 1
4 22689 3 1 126 GLY CA C 14.537 26.504 31.786 1.00 . C C . 959 GLY CA 1 1
4 22690 3 1 126 GLY H H 14.959 24.454 31.902 1.00 . C C . 959 GLY H 1 1
4 22691 3 1 126 GLY HA2 H 13.507 26.183 31.828 1.00 . C C . 959 GLY HA2 1 1
4 22692 3 1 126 GLY HA3 H 14.764 27.295 32.488 1.00 . C C . 959 GLY HA3 1 1
4 22693 3 1 126 GLY N N 15.343 25.347 32.099 1.00 . C C . 959 GLY N 1 1
4 22694 3 1 126 GLY O O 14.055 27.837 29.896 1.00 . C C . 959 GLY O 1 1
4 22695 3 1 127 ASP C C 15.193 26.264 27.397 1.00 . C C . 960 ASP C 1 1
4 22696 3 1 127 ASP CA C 16.214 26.819 28.381 1.00 . C C . 960 ASP CA 1 1
4 22697 3 1 127 ASP CB C 17.658 26.440 27.975 1.00 . C C . 960 ASP CB 1 1
4 22698 3 1 127 ASP CG C 18.721 27.356 28.588 1.00 . C C . 960 ASP CG 1 1
4 22699 3 1 127 ASP H H 16.515 25.914 30.298 1.00 . C C . 960 ASP H 1 1
4 22700 3 1 127 ASP HA H 16.135 27.895 28.294 1.00 . C C . 960 ASP HA 1 1
4 22701 3 1 127 ASP HB2 H 17.868 25.392 28.272 1.00 . C C . 960 ASP HB2 1 1
4 22702 3 1 127 ASP HB3 H 17.776 26.533 26.875 1.00 . C C . 960 ASP HB3 1 1
4 22703 3 1 127 ASP N N 15.878 26.488 29.751 1.00 . C C . 960 ASP N 1 1
4 22704 3 1 127 ASP O O 14.216 25.618 27.774 1.00 . C C . 960 ASP O 1 1
4 22705 3 1 127 ASP OD1 O 18.395 28.182 29.477 1.00 . C C . 960 ASP OD1 1 1
4 22706 3 1 127 ASP OD2 O 19.897 27.224 28.149 1.00 . C C . 960 ASP OD2 1 1
4 22707 3 1 128 THR C C 15.002 26.018 23.749 1.00 . C C . 961 THR C 1 1
4 22708 3 1 128 THR CA C 14.374 26.444 25.060 1.00 . C C . 961 THR CA 1 1
4 22709 3 1 128 THR CB C 13.606 27.741 24.826 1.00 . C C . 961 THR CB 1 1
4 22710 3 1 128 THR CG2 C 12.579 27.612 23.680 1.00 . C C . 961 THR CG2 1 1
4 22711 3 1 128 THR H H 16.231 27.024 25.817 1.00 . C C . 961 THR H 1 1
4 22712 3 1 128 THR HA H 13.697 25.661 25.353 1.00 . C C . 961 THR HA 1 1
4 22713 3 1 128 THR HB H 14.319 28.560 24.581 1.00 . C C . 961 THR HB 1 1
4 22714 3 1 128 THR HG1 H 12.603 29.010 25.873 1.00 . C C . 961 THR HG1 1 1
4 22715 3 1 128 THR HG21 H 11.858 26.794 23.890 1.00 . C C . 961 THR HG21 1 1
4 22716 3 1 128 THR HG22 H 12.021 28.565 23.570 1.00 . C C . 961 THR HG22 1 1
4 22717 3 1 128 THR HG23 H 13.076 27.411 22.709 1.00 . C C . 961 THR HG23 1 1
4 22718 3 1 128 THR N N 15.382 26.586 26.096 1.00 . C C . 961 THR N 1 1
4 22719 3 1 128 THR O O 15.932 26.656 23.261 1.00 . C C . 961 THR O 1 1
4 22720 3 1 128 THR OG1 O 12.910 28.111 26.010 1.00 . C C . 961 THR OG1 1 1
4 22721 3 1 129 VAL C C 13.815 24.934 20.815 1.00 . C C . 962 VAL C 1 1
4 22722 3 1 129 VAL CA C 14.842 24.443 21.812 1.00 . C C . 962 VAL CA 1 1
4 22723 3 1 129 VAL CB C 14.977 22.927 21.630 1.00 . C C . 962 VAL CB 1 1
4 22724 3 1 129 VAL CG1 C 16.203 22.414 22.399 1.00 . C C . 962 VAL CG1 1 1
4 22725 3 1 129 VAL CG2 C 13.712 22.178 22.089 1.00 . C C . 962 VAL CG2 1 1
4 22726 3 1 129 VAL H H 13.731 24.416 23.579 1.00 . C C . 962 VAL H 1 1
4 22727 3 1 129 VAL HA H 15.792 24.886 21.541 1.00 . C C . 962 VAL HA 1 1
4 22728 3 1 129 VAL HB H 15.153 22.702 20.552 1.00 . C C . 962 VAL HB 1 1
4 22729 3 1 129 VAL HG11 H 16.428 21.364 22.110 1.00 . C C . 962 VAL HG11 1 1
4 22730 3 1 129 VAL HG12 H 17.094 23.041 22.193 1.00 . C C . 962 VAL HG12 1 1
4 22731 3 1 129 VAL HG13 H 15.982 22.429 23.484 1.00 . C C . 962 VAL HG13 1 1
4 22732 3 1 129 VAL HG21 H 12.816 22.500 21.521 1.00 . C C . 962 VAL HG21 1 1
4 22733 3 1 129 VAL HG22 H 13.846 21.087 21.945 1.00 . C C . 962 VAL HG22 1 1
4 22734 3 1 129 VAL HG23 H 13.544 22.350 23.171 1.00 . C C . 962 VAL HG23 1 1
4 22735 3 1 129 VAL N N 14.473 24.918 23.141 1.00 . C C . 962 VAL N 1 1
4 22736 3 1 129 VAL O O 12.651 25.125 21.155 1.00 . C C . 962 VAL O 1 1
4 22737 3 1 130 CYS C C 13.885 25.119 17.122 1.00 . C C . 963 CYS C 1 1
4 22738 3 1 130 CYS CA C 13.505 25.756 18.463 1.00 . C C . 963 CYS CA 1 1
4 22739 3 1 130 CYS CB C 13.706 27.293 18.360 1.00 . C C . 963 CYS CB 1 1
4 22740 3 1 130 CYS H H 15.265 25.083 19.454 1.00 . C C . 963 CYS H 1 1
4 22741 3 1 130 CYS HA H 12.461 25.543 18.649 1.00 . C C . 963 CYS HA 1 1
4 22742 3 1 130 CYS HB2 H 13.596 27.713 19.383 1.00 . C C . 963 CYS HB2 1 1
4 22743 3 1 130 CYS HB3 H 14.749 27.503 18.038 1.00 . C C . 963 CYS HB3 1 1
4 22744 3 1 130 CYS HG H 13.049 29.342 17.414 1.00 . C C . 963 CYS HG 1 1
4 22745 3 1 130 CYS N N 14.282 25.194 19.570 1.00 . C C . 963 CYS N 1 1
4 22746 3 1 130 CYS O O 15.061 24.873 16.878 1.00 . C C . 963 CYS O 1 1
4 22747 3 1 130 CYS SG S 12.518 28.138 17.258 1.00 . C C . 963 CYS SG 1 1
4 22748 3 1 131 VAL C C 13.229 25.250 13.961 1.00 . C C . 964 VAL C 1 1
4 22749 3 1 131 VAL CA C 13.058 24.152 14.964 1.00 . C C . 964 VAL CA 1 1
4 22750 3 1 131 VAL CB C 11.868 23.279 14.572 1.00 . C C . 964 VAL CB 1 1
4 22751 3 1 131 VAL CG1 C 12.195 22.485 13.289 1.00 . C C . 964 VAL CG1 1 1
4 22752 3 1 131 VAL CG2 C 11.520 22.326 15.735 1.00 . C C . 964 VAL CG2 1 1
4 22753 3 1 131 VAL H H 11.937 25.038 16.410 1.00 . C C . 964 VAL H 1 1
4 22754 3 1 131 VAL HA H 13.955 23.549 14.997 1.00 . C C . 964 VAL HA 1 1
4 22755 3 1 131 VAL HB H 10.973 23.917 14.379 1.00 . C C . 964 VAL HB 1 1
4 22756 3 1 131 VAL HG11 H 11.349 21.813 13.032 1.00 . C C . 964 VAL HG11 1 1
4 22757 3 1 131 VAL HG12 H 12.367 23.163 12.428 1.00 . C C . 964 VAL HG12 1 1
4 22758 3 1 131 VAL HG13 H 13.103 21.865 13.440 1.00 . C C . 964 VAL HG13 1 1
4 22759 3 1 131 VAL HG21 H 11.190 22.888 16.633 1.00 . C C . 964 VAL HG21 1 1
4 22760 3 1 131 VAL HG22 H 10.690 21.652 15.430 1.00 . C C . 964 VAL HG22 1 1
4 22761 3 1 131 VAL HG23 H 12.398 21.701 15.998 1.00 . C C . 964 VAL HG23 1 1
4 22762 3 1 131 VAL N N 12.887 24.795 16.235 1.00 . C C . 964 VAL N 1 1
4 22763 3 1 131 VAL O O 12.408 26.166 13.912 1.00 . C C . 964 VAL O 1 1
4 22764 3 1 132 ASP C C 14.053 25.334 10.887 1.00 . C C . 965 ASP C 1 1
4 22765 3 1 132 ASP CA C 14.458 26.132 12.077 1.00 . C C . 965 ASP CA 1 1
4 22766 3 1 132 ASP CB C 15.940 26.582 11.927 1.00 . C C . 965 ASP CB 1 1
4 22767 3 1 132 ASP CG C 16.132 27.569 10.770 1.00 . C C . 965 ASP CG 1 1
4 22768 3 1 132 ASP H H 15.016 24.519 13.299 1.00 . C C . 965 ASP H 1 1
4 22769 3 1 132 ASP HA H 13.810 26.990 12.199 1.00 . C C . 965 ASP HA 1 1
4 22770 3 1 132 ASP HB2 H 16.261 27.083 12.865 1.00 . C C . 965 ASP HB2 1 1
4 22771 3 1 132 ASP HB3 H 16.594 25.696 11.775 1.00 . C C . 965 ASP HB3 1 1
4 22772 3 1 132 ASP N N 14.289 25.173 13.123 1.00 . C C . 965 ASP N 1 1
4 22773 3 1 132 ASP O O 14.460 24.190 10.686 1.00 . C C . 965 ASP O 1 1
4 22774 3 1 132 ASP OD1 O 15.502 28.659 10.811 1.00 . C C . 965 ASP OD1 1 1
4 22775 3 1 132 ASP OD2 O 16.902 27.238 9.830 1.00 . C C . 965 ASP OD2 1 1
4 22776 3 1 133 LEU C C 12.970 26.459 7.778 1.00 . C C . 966 LEU C 1 1
4 22777 3 1 133 LEU CA C 12.708 25.432 8.852 1.00 . C C . 966 LEU CA 1 1
4 22778 3 1 133 LEU CB C 11.175 25.179 9.021 1.00 . C C . 966 LEU CB 1 1
4 22779 3 1 133 LEU CD1 C 10.731 22.760 9.616 1.00 . C C . 966 LEU CD1 1 1
4 22780 3 1 133 LEU CD2 C 9.243 23.925 7.932 1.00 . C C . 966 LEU CD2 1 1
4 22781 3 1 133 LEU CG C 10.671 23.817 8.498 1.00 . C C . 966 LEU CG 1 1
4 22782 3 1 133 LEU H H 12.907 26.892 10.362 1.00 . C C . 966 LEU H 1 1
4 22783 3 1 133 LEU HA H 13.227 24.517 8.603 1.00 . C C . 966 LEU HA 1 1
4 22784 3 1 133 LEU HB2 H 10.951 25.202 10.112 1.00 . C C . 966 LEU HB2 1 1
4 22785 3 1 133 LEU HB3 H 10.555 25.988 8.589 1.00 . C C . 966 LEU HB3 1 1
4 22786 3 1 133 LEU HD11 H 10.388 21.774 9.240 1.00 . C C . 966 LEU HD11 1 1
4 22787 3 1 133 LEU HD12 H 11.768 22.657 9.997 1.00 . C C . 966 LEU HD12 1 1
4 22788 3 1 133 LEU HD13 H 10.075 23.060 10.463 1.00 . C C . 966 LEU HD13 1 1
4 22789 3 1 133 LEU HD21 H 9.213 24.652 7.094 1.00 . C C . 966 LEU HD21 1 1
4 22790 3 1 133 LEU HD22 H 8.903 22.936 7.557 1.00 . C C . 966 LEU HD22 1 1
4 22791 3 1 133 LEU HD23 H 8.541 24.264 8.723 1.00 . C C . 966 LEU HD23 1 1
4 22792 3 1 133 LEU HG H 11.338 23.490 7.667 1.00 . C C . 966 LEU HG 1 1
4 22793 3 1 133 LEU N N 13.213 25.989 10.078 1.00 . C C . 966 LEU N 1 1
4 22794 3 1 133 LEU O O 12.040 27.064 7.246 1.00 . C C . 966 LEU O 1 1
4 22795 3 1 134 VAL C C 15.944 27.182 5.858 1.00 . C C . 967 VAL C 1 1
4 22796 3 1 134 VAL CA C 14.610 27.631 6.382 1.00 . C C . 967 VAL CA 1 1
4 22797 3 1 134 VAL CB C 14.800 29.076 6.897 1.00 . C C . 967 VAL CB 1 1
4 22798 3 1 134 VAL CG1 C 15.118 30.004 5.703 1.00 . C C . 967 VAL CG1 1 1
4 22799 3 1 134 VAL CG2 C 13.564 29.617 7.646 1.00 . C C . 967 VAL CG2 1 1
4 22800 3 1 134 VAL H H 15.006 26.175 7.837 1.00 . C C . 967 VAL H 1 1
4 22801 3 1 134 VAL HA H 13.890 27.605 5.574 1.00 . C C . 967 VAL HA 1 1
4 22802 3 1 134 VAL HB H 15.647 29.118 7.621 1.00 . C C . 967 VAL HB 1 1
4 22803 3 1 134 VAL HG11 H 15.203 31.055 6.052 1.00 . C C . 967 VAL HG11 1 1
4 22804 3 1 134 VAL HG12 H 16.072 29.729 5.209 1.00 . C C . 967 VAL HG12 1 1
4 22805 3 1 134 VAL HG13 H 14.296 29.946 4.957 1.00 . C C . 967 VAL HG13 1 1
4 22806 3 1 134 VAL HG21 H 13.381 29.036 8.574 1.00 . C C . 967 VAL HG21 1 1
4 22807 3 1 134 VAL HG22 H 13.732 30.676 7.939 1.00 . C C . 967 VAL HG22 1 1
4 22808 3 1 134 VAL HG23 H 12.664 29.570 6.998 1.00 . C C . 967 VAL HG23 1 1
4 22809 3 1 134 VAL N N 14.249 26.631 7.366 1.00 . C C . 967 VAL N 1 1
4 22810 3 1 134 VAL O O 16.976 27.458 6.467 1.00 . C C . 967 VAL O 1 1
4 22811 3 1 135 MET C C 16.883 26.033 2.617 1.00 . C C . 968 MET C 1 1
4 22812 3 1 135 MET CA C 17.185 26.056 4.080 1.00 . C C . 968 MET CA 1 1
4 22813 3 1 135 MET CB C 17.698 24.661 4.527 1.00 . C C . 968 MET CB 1 1
4 22814 3 1 135 MET CE C 20.936 24.598 5.521 1.00 . C C . 968 MET CE 1 1
4 22815 3 1 135 MET CG C 18.226 24.596 5.980 1.00 . C C . 968 MET CG 1 1
4 22816 3 1 135 MET H H 15.102 26.231 4.253 1.00 . C C . 968 MET H 1 1
4 22817 3 1 135 MET HA H 17.952 26.801 4.244 1.00 . C C . 968 MET HA 1 1
4 22818 3 1 135 MET HB2 H 16.873 23.923 4.425 1.00 . C C . 968 MET HB2 1 1
4 22819 3 1 135 MET HB3 H 18.524 24.339 3.855 1.00 . C C . 968 MET HB3 1 1
4 22820 3 1 135 MET HE1 H 21.949 25.035 5.653 1.00 . C C . 968 MET HE1 1 1
4 22821 3 1 135 MET HE2 H 20.949 23.576 5.957 1.00 . C C . 968 MET HE2 1 1
4 22822 3 1 135 MET HE3 H 20.742 24.509 4.433 1.00 . C C . 968 MET HE3 1 1
4 22823 3 1 135 MET HG2 H 17.394 24.879 6.660 1.00 . C C . 968 MET HG2 1 1
4 22824 3 1 135 MET HG3 H 18.471 23.539 6.217 1.00 . C C . 968 MET HG3 1 1
4 22825 3 1 135 MET N N 15.956 26.492 4.695 1.00 . C C . 968 MET N 1 1
4 22826 3 1 135 MET O O 16.622 24.985 2.025 1.00 . C C . 968 MET O 1 1
4 22827 3 1 135 MET SD S 19.684 25.633 6.333 1.00 . C C . 968 MET SD 1 1
4 22828 3 1 136 GLY C C 15.280 28.070 0.444 1.00 . C C . 969 GLY C 1 1
4 22829 3 1 136 GLY CA C 16.631 27.448 0.606 1.00 . C C . 969 GLY CA 1 1
4 22830 3 1 136 GLY H H 17.092 28.067 2.535 1.00 . C C . 969 GLY H 1 1
4 22831 3 1 136 GLY HA2 H 17.375 28.143 0.246 1.00 . C C . 969 GLY HA2 1 1
4 22832 3 1 136 GLY HA3 H 16.641 26.502 0.082 1.00 . C C . 969 GLY HA3 1 1
4 22833 3 1 136 GLY N N 16.894 27.242 2.012 1.00 . C C . 969 GLY N 1 1
4 22834 3 1 136 GLY O O 14.370 27.815 1.233 1.00 . C C . 969 GLY O 1 1
4 22835 3 1 137 GLN C C 13.277 29.219 -2.121 1.00 . C C . 970 GLN C 1 1
4 22836 3 1 137 GLN CA C 13.932 29.681 -0.848 1.00 . C C . 970 GLN CA 1 1
4 22837 3 1 137 GLN CB C 14.247 31.188 -1.032 1.00 . C C . 970 GLN CB 1 1
4 22838 3 1 137 GLN CD C 13.940 31.818 1.388 1.00 . C C . 970 GLN CD 1 1
4 22839 3 1 137 GLN CG C 14.900 31.855 0.194 1.00 . C C . 970 GLN CG 1 1
4 22840 3 1 137 GLN H H 15.887 29.092 -1.233 1.00 . C C . 970 GLN H 1 1
4 22841 3 1 137 GLN HA H 13.227 29.549 -0.040 1.00 . C C . 970 GLN HA 1 1
4 22842 3 1 137 GLN HB2 H 14.946 31.311 -1.891 1.00 . C C . 970 GLN HB2 1 1
4 22843 3 1 137 GLN HB3 H 13.312 31.740 -1.278 1.00 . C C . 970 GLN HB3 1 1
4 22844 3 1 137 GLN HE21 H 15.281 30.721 2.497 1.00 . C C . 970 GLN HE21 1 1
4 22845 3 1 137 GLN HE22 H 13.793 31.092 3.304 1.00 . C C . 970 GLN HE22 1 1
4 22846 3 1 137 GLN HG2 H 15.858 31.351 0.439 1.00 . C C . 970 GLN HG2 1 1
4 22847 3 1 137 GLN HG3 H 15.121 32.918 -0.044 1.00 . C C . 970 GLN HG3 1 1
4 22848 3 1 137 GLN N N 15.135 28.918 -0.602 1.00 . C C . 970 GLN N 1 1
4 22849 3 1 137 GLN NE2 N 14.377 31.147 2.495 1.00 . C C . 970 GLN NE2 1 1
4 22850 3 1 137 GLN O O 12.071 29.398 -2.283 1.00 . C C . 970 GLN O 1 1
4 22851 3 1 137 GLN OE1 O 12.837 32.374 1.329 1.00 . C C . 970 GLN OE1 1 1
4 22852 3 1 138 LEU C C 13.275 26.618 -4.102 1.00 . C C . 971 LEU C 1 1
4 22853 3 1 138 LEU CA C 13.524 28.088 -4.298 1.00 . C C . 971 LEU CA 1 1
4 22854 3 1 138 LEU CB C 14.497 28.337 -5.477 1.00 . C C . 971 LEU CB 1 1
4 22855 3 1 138 LEU CD1 C 12.692 28.751 -7.268 1.00 . C C . 971 LEU CD1 1 1
4 22856 3 1 138 LEU CD2 C 15.052 28.132 -7.949 1.00 . C C . 971 LEU CD2 1 1
4 22857 3 1 138 LEU CG C 13.957 27.958 -6.880 1.00 . C C . 971 LEU CG 1 1
4 22858 3 1 138 LEU H H 15.016 28.429 -2.887 1.00 . C C . 971 LEU H 1 1
4 22859 3 1 138 LEU HA H 12.585 28.577 -4.511 1.00 . C C . 971 LEU HA 1 1
4 22860 3 1 138 LEU HB2 H 14.743 29.423 -5.493 1.00 . C C . 971 LEU HB2 1 1
4 22861 3 1 138 LEU HB3 H 15.448 27.791 -5.294 1.00 . C C . 971 LEU HB3 1 1
4 22862 3 1 138 LEU HD11 H 12.367 28.471 -8.293 1.00 . C C . 971 LEU HD11 1 1
4 22863 3 1 138 LEU HD12 H 11.857 28.537 -6.571 1.00 . C C . 971 LEU HD12 1 1
4 22864 3 1 138 LEU HD13 H 12.903 29.841 -7.251 1.00 . C C . 971 LEU HD13 1 1
4 22865 3 1 138 LEU HD21 H 15.940 27.515 -7.696 1.00 . C C . 971 LEU HD21 1 1
4 22866 3 1 138 LEU HD22 H 14.673 27.816 -8.944 1.00 . C C . 971 LEU HD22 1 1
4 22867 3 1 138 LEU HD23 H 15.364 29.196 -8.009 1.00 . C C . 971 LEU HD23 1 1
4 22868 3 1 138 LEU HG H 13.684 26.877 -6.863 1.00 . C C . 971 LEU HG 1 1
4 22869 3 1 138 LEU N N 14.045 28.584 -3.042 1.00 . C C . 971 LEU N 1 1
4 22870 3 1 138 LEU O O 14.134 25.775 -4.361 1.00 . C C . 971 LEU O 1 1
4 22871 3 1 139 ALA C C 10.310 24.737 -3.577 1.00 . C C . 972 ALA C 1 1
4 22872 3 1 139 ALA CA C 11.710 24.991 -3.104 1.00 . C C . 972 ALA CA 1 1
4 22873 3 1 139 ALA CB C 11.791 24.870 -1.567 1.00 . C C . 972 ALA CB 1 1
4 22874 3 1 139 ALA H H 11.405 27.015 -3.374 1.00 . C C . 972 ALA H 1 1
4 22875 3 1 139 ALA HA H 12.353 24.253 -3.565 1.00 . C C . 972 ALA HA 1 1
4 22876 3 1 139 ALA HB1 H 12.816 25.136 -1.229 1.00 . C C . 972 ALA HB1 1 1
4 22877 3 1 139 ALA HB2 H 11.075 25.564 -1.078 1.00 . C C . 972 ALA HB2 1 1
4 22878 3 1 139 ALA HB3 H 11.580 23.834 -1.228 1.00 . C C . 972 ALA HB3 1 1
4 22879 3 1 139 ALA N N 12.078 26.306 -3.565 1.00 . C C . 972 ALA N 1 1
4 22880 3 1 139 ALA O O 9.795 25.455 -4.433 1.00 . C C . 972 ALA O 1 1
4 22881 3 1 140 HIS C C 7.509 23.387 -2.104 1.00 . C C . 973 HIS C 1 1
4 22882 3 1 140 HIS CA C 8.318 23.304 -3.368 1.00 . C C . 973 HIS CA 1 1
4 22883 3 1 140 HIS CB C 8.228 21.872 -3.950 1.00 . C C . 973 HIS CB 1 1
4 22884 3 1 140 HIS CD2 C 5.871 20.875 -4.409 1.00 . C C . 973 HIS CD2 1 1
4 22885 3 1 140 HIS CE1 C 5.597 21.847 -6.358 1.00 . C C . 973 HIS CE1 1 1
4 22886 3 1 140 HIS CG C 6.962 21.626 -4.722 1.00 . C C . 973 HIS CG 1 1
4 22887 3 1 140 HIS H H 10.106 23.116 -2.332 1.00 . C C . 973 HIS H 1 1
4 22888 3 1 140 HIS HA H 7.911 24.005 -4.085 1.00 . C C . 973 HIS HA 1 1
4 22889 3 1 140 HIS HB2 H 9.075 21.725 -4.656 1.00 . C C . 973 HIS HB2 1 1
4 22890 3 1 140 HIS HB3 H 8.338 21.112 -3.147 1.00 . C C . 973 HIS HB3 1 1
4 22891 3 1 140 HIS HD2 H 5.665 20.275 -3.533 1.00 . C C . 973 HIS HD2 1 1
4 22892 3 1 140 HIS HE1 H 5.136 22.135 -7.300 1.00 . C C . 973 HIS HE1 1 1
4 22893 3 1 140 HIS HE2 H 4.095 20.593 -5.544 1.00 . C C . 973 HIS HE2 1 1
4 22894 3 1 140 HIS N N 9.666 23.682 -3.026 1.00 . C C . 973 HIS N 1 1
4 22895 3 1 140 HIS ND1 N 6.787 22.241 -5.950 1.00 . C C . 973 HIS ND1 1 1
4 22896 3 1 140 HIS NE2 N 4.998 21.020 -5.463 1.00 . C C . 973 HIS NE2 1 1
4 22897 3 1 140 HIS O O 8.038 23.206 -1.006 1.00 . C C . 973 HIS O 1 1
4 22898 3 1 141 SER C C 4.710 22.528 -0.774 1.00 . C C . 974 SER C 1 1
4 22899 3 1 141 SER CA C 5.299 23.873 -1.122 1.00 . C C . 974 SER CA 1 1
4 22900 3 1 141 SER CB C 4.156 24.872 -1.443 1.00 . C C . 974 SER CB 1 1
4 22901 3 1 141 SER H H 5.797 23.814 -3.152 1.00 . C C . 974 SER H 1 1
4 22902 3 1 141 SER HA H 5.863 24.248 -0.278 1.00 . C C . 974 SER HA 1 1
4 22903 3 1 141 SER HB2 H 4.598 25.811 -1.838 1.00 . C C . 974 SER HB2 1 1
4 22904 3 1 141 SER HB3 H 3.480 24.453 -2.220 1.00 . C C . 974 SER HB3 1 1
4 22905 3 1 141 SER HG H 2.683 25.774 -0.583 1.00 . C C . 974 SER HG 1 1
4 22906 3 1 141 SER N N 6.198 23.693 -2.239 1.00 . C C . 974 SER N 1 1
4 22907 3 1 141 SER O O 4.233 21.809 -1.650 1.00 . C C . 974 SER O 1 1
4 22908 3 1 141 SER OG O 3.394 25.201 -0.286 1.00 . C C . 974 SER OG 1 1
4 22909 3 1 142 GLU C C 3.907 21.170 2.464 1.00 . C C . 975 GLU C 1 1
4 22910 3 1 142 GLU CA C 4.225 20.916 1.013 1.00 . C C . 975 GLU CA 1 1
4 22911 3 1 142 GLU CB C 5.258 19.761 0.875 1.00 . C C . 975 GLU CB 1 1
4 22912 3 1 142 GLU CD C 3.868 17.772 1.648 1.00 . C C . 975 GLU CD 1 1
4 22913 3 1 142 GLU CG C 4.674 18.381 0.505 1.00 . C C . 975 GLU CG 1 1
4 22914 3 1 142 GLU H H 5.151 22.760 1.225 1.00 . C C . 975 GLU H 1 1
4 22915 3 1 142 GLU HA H 3.309 20.692 0.482 1.00 . C C . 975 GLU HA 1 1
4 22916 3 1 142 GLU HB2 H 5.931 20.032 0.028 1.00 . C C . 975 GLU HB2 1 1
4 22917 3 1 142 GLU HB3 H 5.906 19.686 1.774 1.00 . C C . 975 GLU HB3 1 1
4 22918 3 1 142 GLU HG2 H 4.029 18.487 -0.395 1.00 . C C . 975 GLU HG2 1 1
4 22919 3 1 142 GLU HG3 H 5.507 17.687 0.256 1.00 . C C . 975 GLU HG3 1 1
4 22920 3 1 142 GLU N N 4.757 22.164 0.528 1.00 . C C . 975 GLU N 1 1
4 22921 3 1 142 GLU O O 4.598 21.957 3.112 1.00 . C C . 975 GLU O 1 1
4 22922 3 1 142 GLU OE1 O 4.470 17.507 2.722 1.00 . C C . 975 GLU OE1 1 1
4 22923 3 1 142 GLU OE2 O 2.642 17.558 1.457 1.00 . C C . 975 GLU OE2 1 1
4 22924 3 1 143 GLU C C 2.473 19.151 4.931 1.00 . C C . 976 GLU C 1 1
4 22925 3 1 143 GLU CA C 2.520 20.581 4.413 1.00 . C C . 976 GLU CA 1 1
4 22926 3 1 143 GLU CB C 1.187 21.332 4.703 1.00 . C C . 976 GLU CB 1 1
4 22927 3 1 143 GLU CD C -1.251 21.764 4.225 1.00 . C C . 976 GLU CD 1 1
4 22928 3 1 143 GLU CG C -0.019 20.959 3.813 1.00 . C C . 976 GLU CG 1 1
4 22929 3 1 143 GLU H H 2.298 19.885 2.464 1.00 . C C . 976 GLU H 1 1
4 22930 3 1 143 GLU HA H 3.276 21.139 4.942 1.00 . C C . 976 GLU HA 1 1
4 22931 3 1 143 GLU HB2 H 0.922 21.192 5.775 1.00 . C C . 976 GLU HB2 1 1
4 22932 3 1 143 GLU HB3 H 1.378 22.419 4.549 1.00 . C C . 976 GLU HB3 1 1
4 22933 3 1 143 GLU HG2 H 0.219 21.170 2.748 1.00 . C C . 976 GLU HG2 1 1
4 22934 3 1 143 GLU HG3 H -0.255 19.880 3.914 1.00 . C C . 976 GLU HG3 1 1
4 22935 3 1 143 GLU N N 2.856 20.509 3.008 1.00 . C C . 976 GLU N 1 1
4 22936 3 1 143 GLU O O 1.618 18.382 4.493 1.00 . C C . 976 GLU O 1 1
4 22937 3 1 143 GLU OE1 O -1.645 21.685 5.420 1.00 . C C . 976 GLU OE1 1 1
4 22938 3 1 143 GLU OE2 O -1.825 22.458 3.342 1.00 . C C . 976 GLU OE2 1 1
4 22939 3 1 144 PRO C C 2.723 17.285 7.672 1.00 . C C . 977 PRO C 1 1
4 22940 3 1 144 PRO CA C 3.364 17.342 6.306 1.00 . C C . 977 PRO CA 1 1
4 22941 3 1 144 PRO CB C 4.860 17.017 6.412 1.00 . C C . 977 PRO CB 1 1
4 22942 3 1 144 PRO CD C 4.660 19.362 6.042 1.00 . C C . 977 PRO CD 1 1
4 22943 3 1 144 PRO CG C 5.511 18.343 6.802 1.00 . C C . 977 PRO CG 1 1
4 22944 3 1 144 PRO HA H 2.834 16.680 5.635 1.00 . C C . 977 PRO HA 1 1
4 22945 3 1 144 PRO HB2 H 5.087 16.199 7.124 1.00 . C C . 977 PRO HB2 1 1
4 22946 3 1 144 PRO HB3 H 5.230 16.725 5.403 1.00 . C C . 977 PRO HB3 1 1
4 22947 3 1 144 PRO HD2 H 4.549 20.304 6.621 1.00 . C C . 977 PRO HD2 1 1
4 22948 3 1 144 PRO HD3 H 5.115 19.566 5.047 1.00 . C C . 977 PRO HD3 1 1
4 22949 3 1 144 PRO HG2 H 5.403 18.511 7.897 1.00 . C C . 977 PRO HG2 1 1
4 22950 3 1 144 PRO HG3 H 6.582 18.388 6.520 1.00 . C C . 977 PRO HG3 1 1
4 22951 3 1 144 PRO N N 3.348 18.726 5.851 1.00 . C C . 977 PRO N 1 1
4 22952 3 1 144 PRO O O 2.349 18.328 8.206 1.00 . C C . 977 PRO O 1 1
4 22953 3 1 145 LEU C C 3.075 15.251 10.458 1.00 . C C . 978 LEU C 1 1
4 22954 3 1 145 LEU CA C 1.994 15.827 9.551 1.00 . C C . 978 LEU CA 1 1
4 22955 3 1 145 LEU CB C 0.823 14.805 9.508 1.00 . C C . 978 LEU CB 1 1
4 22956 3 1 145 LEU CD1 C -0.335 15.158 7.203 1.00 . C C . 978 LEU CD1 1 1
4 22957 3 1 145 LEU CD2 C -1.687 14.468 9.209 1.00 . C C . 978 LEU CD2 1 1
4 22958 3 1 145 LEU CG C -0.449 15.261 8.740 1.00 . C C . 978 LEU CG 1 1
4 22959 3 1 145 LEU H H 2.918 15.243 7.778 1.00 . C C . 978 LEU H 1 1
4 22960 3 1 145 LEU HA H 1.647 16.759 9.977 1.00 . C C . 978 LEU HA 1 1
4 22961 3 1 145 LEU HB2 H 1.176 13.844 9.075 1.00 . C C . 978 LEU HB2 1 1
4 22962 3 1 145 LEU HB3 H 0.512 14.597 10.557 1.00 . C C . 978 LEU HB3 1 1
4 22963 3 1 145 LEU HD11 H -1.301 15.441 6.733 1.00 . C C . 978 LEU HD11 1 1
4 22964 3 1 145 LEU HD12 H 0.444 15.837 6.805 1.00 . C C . 978 LEU HD12 1 1
4 22965 3 1 145 LEU HD13 H -0.089 14.118 6.903 1.00 . C C . 978 LEU HD13 1 1
4 22966 3 1 145 LEU HD21 H -1.816 14.555 10.308 1.00 . C C . 978 LEU HD21 1 1
4 22967 3 1 145 LEU HD22 H -2.602 14.860 8.717 1.00 . C C . 978 LEU HD22 1 1
4 22968 3 1 145 LEU HD23 H -1.577 13.393 8.951 1.00 . C C . 978 LEU HD23 1 1
4 22969 3 1 145 LEU HG H -0.631 16.330 8.997 1.00 . C C . 978 LEU HG 1 1
4 22970 3 1 145 LEU N N 2.593 16.063 8.239 1.00 . C C . 978 LEU N 1 1
4 22971 3 1 145 LEU O O 3.858 14.426 9.989 1.00 . C C . 978 LEU O 1 1
4 22972 3 1 146 THR C C 3.762 14.962 13.965 1.00 . C C . 979 THR C 1 1
4 22973 3 1 146 THR CA C 4.296 15.292 12.600 1.00 . C C . 979 THR CA 1 1
4 22974 3 1 146 THR CB C 5.412 16.328 12.725 1.00 . C C . 979 THR CB 1 1
4 22975 3 1 146 THR CG2 C 6.196 16.391 11.396 1.00 . C C . 979 THR CG2 1 1
4 22976 3 1 146 THR H H 2.543 16.322 12.188 1.00 . C C . 979 THR H 1 1
4 22977 3 1 146 THR HA H 4.728 14.377 12.216 1.00 . C C . 979 THR HA 1 1
4 22978 3 1 146 THR HB H 6.125 16.031 13.527 1.00 . C C . 979 THR HB 1 1
4 22979 3 1 146 THR HG1 H 5.667 18.171 13.223 1.00 . C C . 979 THR HG1 1 1
4 22980 3 1 146 THR HG21 H 5.543 16.739 10.567 1.00 . C C . 979 THR HG21 1 1
4 22981 3 1 146 THR HG22 H 7.054 17.089 11.484 1.00 . C C . 979 THR HG22 1 1
4 22982 3 1 146 THR HG23 H 6.590 15.385 11.137 1.00 . C C . 979 THR HG23 1 1
4 22983 3 1 146 THR N N 3.182 15.683 11.761 1.00 . C C . 979 THR N 1 1
4 22984 3 1 146 THR O O 2.867 15.632 14.478 1.00 . C C . 979 THR O 1 1
4 22985 3 1 146 THR OG1 O 4.903 17.623 13.032 1.00 . C C . 979 THR OG1 1 1
4 22986 3 1 147 ILE C C 5.143 13.581 16.770 1.00 . C C . 980 ILE C 1 1
4 22987 3 1 147 ILE CA C 3.940 13.403 15.876 1.00 . C C . 980 ILE CA 1 1
4 22988 3 1 147 ILE CB C 3.518 11.934 15.868 1.00 . C C . 980 ILE CB 1 1
4 22989 3 1 147 ILE CD1 C 1.126 12.381 14.951 1.00 . C C . 980 ILE CD1 1 1
4 22990 3 1 147 ILE CG1 C 2.457 11.643 14.774 1.00 . C C . 980 ILE CG1 1 1
4 22991 3 1 147 ILE CG2 C 3.026 11.502 17.271 1.00 . C C . 980 ILE CG2 1 1
4 22992 3 1 147 ILE H H 4.994 13.346 14.057 1.00 . C C . 980 ILE H 1 1
4 22993 3 1 147 ILE HA H 3.130 14.006 16.267 1.00 . C C . 980 ILE HA 1 1
4 22994 3 1 147 ILE HB H 4.403 11.309 15.614 1.00 . C C . 980 ILE HB 1 1
4 22995 3 1 147 ILE HD11 H 1.275 13.480 14.974 1.00 . C C . 980 ILE HD11 1 1
4 22996 3 1 147 ILE HD12 H 0.447 12.146 14.104 1.00 . C C . 980 ILE HD12 1 1
4 22997 3 1 147 ILE HD13 H 0.626 12.067 15.892 1.00 . C C . 980 ILE HD13 1 1
4 22998 3 1 147 ILE HG12 H 2.876 11.888 13.775 1.00 . C C . 980 ILE HG12 1 1
4 22999 3 1 147 ILE HG13 H 2.260 10.549 14.776 1.00 . C C . 980 ILE HG13 1 1
4 23000 3 1 147 ILE HG21 H 2.663 10.453 17.238 1.00 . C C . 980 ILE HG21 1 1
4 23001 3 1 147 ILE HG22 H 3.846 11.561 18.017 1.00 . C C . 980 ILE HG22 1 1
4 23002 3 1 147 ILE HG23 H 2.193 12.153 17.608 1.00 . C C . 980 ILE HG23 1 1
4 23003 3 1 147 ILE N N 4.323 13.888 14.566 1.00 . C C . 980 ILE N 1 1
4 23004 3 1 147 ILE O O 6.262 13.229 16.401 1.00 . C C . 980 ILE O 1 1
4 23005 3 1 148 PHE C C 5.648 13.897 20.214 1.00 . C C . 981 PHE C 1 1
4 23006 3 1 148 PHE CA C 5.972 14.537 18.888 1.00 . C C . 981 PHE CA 1 1
4 23007 3 1 148 PHE CB C 6.056 16.084 19.023 1.00 . C C . 981 PHE CB 1 1
4 23008 3 1 148 PHE CD1 C 7.672 16.429 20.945 1.00 . C C . 981 PHE CD1 1 1
4 23009 3 1 148 PHE CD2 C 8.320 17.169 18.735 1.00 . C C . 981 PHE CD2 1 1
4 23010 3 1 148 PHE CE1 C 8.875 16.915 21.462 1.00 . C C . 981 PHE CE1 1 1
4 23011 3 1 148 PHE CE2 C 9.526 17.660 19.251 1.00 . C C . 981 PHE CE2 1 1
4 23012 3 1 148 PHE CG C 7.376 16.555 19.578 1.00 . C C . 981 PHE CG 1 1
4 23013 3 1 148 PHE CZ C 9.803 17.537 20.616 1.00 . C C . 981 PHE CZ 1 1
4 23014 3 1 148 PHE H H 3.993 14.486 18.164 1.00 . C C . 981 PHE H 1 1
4 23015 3 1 148 PHE HA H 6.916 14.145 18.534 1.00 . C C . 981 PHE HA 1 1
4 23016 3 1 148 PHE HB2 H 5.946 16.527 18.009 1.00 . C C . 981 PHE HB2 1 1
4 23017 3 1 148 PHE HB3 H 5.234 16.488 19.651 1.00 . C C . 981 PHE HB3 1 1
4 23018 3 1 148 PHE HD1 H 6.961 15.967 21.613 1.00 . C C . 981 PHE HD1 1 1
4 23019 3 1 148 PHE HD2 H 8.109 17.277 17.682 1.00 . C C . 981 PHE HD2 1 1
4 23020 3 1 148 PHE HE1 H 9.081 16.808 22.516 1.00 . C C . 981 PHE HE1 1 1
4 23021 3 1 148 PHE HE2 H 10.238 18.137 18.594 1.00 . C C . 981 PHE HE2 1 1
4 23022 3 1 148 PHE HZ H 10.730 17.918 21.016 1.00 . C C . 981 PHE HZ 1 1
4 23023 3 1 148 PHE N N 4.920 14.177 17.970 1.00 . C C . 981 PHE N 1 1
4 23024 3 1 148 PHE O O 4.750 14.338 20.925 1.00 . C C . 981 PHE O 1 1
4 23025 3 1 149 SER C C 7.543 12.557 22.673 1.00 . C C . 982 SER C 1 1
4 23026 3 1 149 SER CA C 6.336 12.160 21.852 1.00 . C C . 982 SER CA 1 1
4 23027 3 1 149 SER CB C 6.238 10.625 21.727 1.00 . C C . 982 SER CB 1 1
4 23028 3 1 149 SER H H 7.061 12.444 19.933 1.00 . C C . 982 SER H 1 1
4 23029 3 1 149 SER HA H 5.463 12.499 22.390 1.00 . C C . 982 SER HA 1 1
4 23030 3 1 149 SER HB2 H 6.290 10.143 22.727 1.00 . C C . 982 SER HB2 1 1
4 23031 3 1 149 SER HB3 H 5.259 10.363 21.270 1.00 . C C . 982 SER HB3 1 1
4 23032 3 1 149 SER HG H 7.142 9.153 20.866 1.00 . C C . 982 SER HG 1 1
4 23033 3 1 149 SER N N 6.375 12.810 20.557 1.00 . C C . 982 SER N 1 1
4 23034 3 1 149 SER O O 8.530 13.055 22.132 1.00 . C C . 982 SER O 1 1
4 23035 3 1 149 SER OG O 7.263 10.104 20.889 1.00 . C C . 982 SER OG 1 1
4 23036 3 1 150 GLY C C 8.309 12.225 26.247 1.00 . C C . 983 GLY C 1 1
4 23037 3 1 150 GLY CA C 8.652 12.580 24.837 1.00 . C C . 983 GLY CA 1 1
4 23038 3 1 150 GLY H H 6.687 11.987 24.478 1.00 . C C . 983 GLY H 1 1
4 23039 3 1 150 GLY HA2 H 9.444 11.928 24.500 1.00 . C C . 983 GLY HA2 1 1
4 23040 3 1 150 GLY HA3 H 8.888 13.633 24.788 1.00 . C C . 983 GLY HA3 1 1
4 23041 3 1 150 GLY N N 7.497 12.337 24.013 1.00 . C C . 983 GLY N 1 1
4 23042 3 1 150 GLY O O 7.497 12.895 26.874 1.00 . C C . 983 GLY O 1 1
4 23043 3 1 151 ALA C C 9.727 10.819 29.179 1.00 . C C . 984 ALA C 1 1
4 23044 3 1 151 ALA CA C 8.571 10.739 28.181 1.00 . C C . 984 ALA CA 1 1
4 23045 3 1 151 ALA CB C 8.081 9.280 28.200 1.00 . C C . 984 ALA CB 1 1
4 23046 3 1 151 ALA H H 9.570 10.607 26.293 1.00 . C C . 984 ALA H 1 1
4 23047 3 1 151 ALA HA H 7.772 11.351 28.577 1.00 . C C . 984 ALA HA 1 1
4 23048 3 1 151 ALA HB1 H 7.200 9.172 27.534 1.00 . C C . 984 ALA HB1 1 1
4 23049 3 1 151 ALA HB2 H 8.875 8.594 27.836 1.00 . C C . 984 ALA HB2 1 1
4 23050 3 1 151 ALA HB3 H 7.782 8.968 29.223 1.00 . C C . 984 ALA HB3 1 1
4 23051 3 1 151 ALA N N 8.915 11.159 26.809 1.00 . C C . 984 ALA N 1 1
4 23052 3 1 151 ALA O O 10.865 10.516 28.831 1.00 . C C . 984 ALA O 1 1
4 23053 3 1 152 LEU C C 10.845 10.098 32.056 1.00 . C C . 985 LEU C 1 1
4 23054 3 1 152 LEU CA C 10.423 11.432 31.510 1.00 . C C . 985 LEU CA 1 1
4 23055 3 1 152 LEU CB C 9.855 12.304 32.657 1.00 . C C . 985 LEU CB 1 1
4 23056 3 1 152 LEU CD1 C 12.074 13.405 33.385 1.00 . C C . 985 LEU CD1 1 1
4 23057 3 1 152 LEU CD2 C 10.059 13.401 34.924 1.00 . C C . 985 LEU CD2 1 1
4 23058 3 1 152 LEU CG C 10.816 12.631 33.826 1.00 . C C . 985 LEU CG 1 1
4 23059 3 1 152 LEU H H 8.505 11.470 30.704 1.00 . C C . 985 LEU H 1 1
4 23060 3 1 152 LEU HA H 11.278 11.923 31.075 1.00 . C C . 985 LEU HA 1 1
4 23061 3 1 152 LEU HB2 H 9.506 13.266 32.220 1.00 . C C . 985 LEU HB2 1 1
4 23062 3 1 152 LEU HB3 H 8.960 11.794 33.080 1.00 . C C . 985 LEU HB3 1 1
4 23063 3 1 152 LEU HD11 H 12.711 13.626 34.270 1.00 . C C . 985 LEU HD11 1 1
4 23064 3 1 152 LEU HD12 H 12.676 12.811 32.667 1.00 . C C . 985 LEU HD12 1 1
4 23065 3 1 152 LEU HD13 H 11.788 14.366 32.909 1.00 . C C . 985 LEU HD13 1 1
4 23066 3 1 152 LEU HD21 H 9.199 12.804 35.295 1.00 . C C . 985 LEU HD21 1 1
4 23067 3 1 152 LEU HD22 H 10.737 13.618 35.774 1.00 . C C . 985 LEU HD22 1 1
4 23068 3 1 152 LEU HD23 H 9.673 14.364 34.526 1.00 . C C . 985 LEU HD23 1 1
4 23069 3 1 152 LEU HG H 11.153 11.668 34.277 1.00 . C C . 985 LEU HG 1 1
4 23070 3 1 152 LEU N N 9.444 11.236 30.464 1.00 . C C . 985 LEU N 1 1
4 23071 3 1 152 LEU O O 10.002 9.297 32.457 1.00 . C C . 985 LEU O 1 1
4 23072 3 1 153 LEU C C 13.162 8.595 33.873 1.00 . C C . 986 LEU C 1 1
4 23073 3 1 153 LEU CA C 12.695 8.538 32.437 1.00 . C C . 986 LEU CA 1 1
4 23074 3 1 153 LEU CB C 13.885 8.133 31.523 1.00 . C C . 986 LEU CB 1 1
4 23075 3 1 153 LEU CD1 C 13.185 5.757 30.947 1.00 . C C . 986 LEU CD1 1 1
4 23076 3 1 153 LEU CD2 C 15.626 6.387 30.882 1.00 . C C . 986 LEU CD2 1 1
4 23077 3 1 153 LEU CG C 14.275 6.639 31.575 1.00 . C C . 986 LEU CG 1 1
4 23078 3 1 153 LEU H H 12.845 10.483 31.722 1.00 . C C . 986 LEU H 1 1
4 23079 3 1 153 LEU HA H 11.913 7.796 32.355 1.00 . C C . 986 LEU HA 1 1
4 23080 3 1 153 LEU HB2 H 13.604 8.365 30.471 1.00 . C C . 986 LEU HB2 1 1
4 23081 3 1 153 LEU HB3 H 14.776 8.751 31.760 1.00 . C C . 986 LEU HB3 1 1
4 23082 3 1 153 LEU HD11 H 13.514 4.699 30.930 1.00 . C C . 986 LEU HD11 1 1
4 23083 3 1 153 LEU HD12 H 12.243 5.825 31.528 1.00 . C C . 986 LEU HD12 1 1
4 23084 3 1 153 LEU HD13 H 12.988 6.076 29.901 1.00 . C C . 986 LEU HD13 1 1
4 23085 3 1 153 LEU HD21 H 16.427 6.974 31.379 1.00 . C C . 986 LEU HD21 1 1
4 23086 3 1 153 LEU HD22 H 15.891 5.311 30.936 1.00 . C C . 986 LEU HD22 1 1
4 23087 3 1 153 LEU HD23 H 15.569 6.683 29.813 1.00 . C C . 986 LEU HD23 1 1
4 23088 3 1 153 LEU HG H 14.389 6.342 32.645 1.00 . C C . 986 LEU HG 1 1
4 23089 3 1 153 LEU N N 12.172 9.820 32.037 1.00 . C C . 986 LEU N 1 1
4 23090 3 1 153 LEU O O 12.711 7.814 34.708 1.00 . C C . 986 LEU O 1 1
4 23091 3 1 154 TYR C C 14.612 11.138 35.830 1.00 . C C . 987 TYR C 1 1
4 23092 3 1 154 TYR CA C 14.704 9.687 35.465 1.00 . C C . 987 TYR CA 1 1
4 23093 3 1 154 TYR CB C 16.180 9.202 35.467 1.00 . C C . 987 TYR CB 1 1
4 23094 3 1 154 TYR CD1 C 15.953 7.757 37.520 1.00 . C C . 987 TYR CD1 1 1
4 23095 3 1 154 TYR CD2 C 17.736 9.394 37.463 1.00 . C C . 987 TYR CD2 1 1
4 23096 3 1 154 TYR CE1 C 16.367 7.340 38.788 1.00 . C C . 987 TYR CE1 1 1
4 23097 3 1 154 TYR CE2 C 18.168 8.963 38.724 1.00 . C C . 987 TYR CE2 1 1
4 23098 3 1 154 TYR CG C 16.628 8.790 36.846 1.00 . C C . 987 TYR CG 1 1
4 23099 3 1 154 TYR CZ C 17.479 7.940 39.393 1.00 . C C . 987 TYR CZ 1 1
4 23100 3 1 154 TYR H H 14.392 10.185 33.485 1.00 . C C . 987 TYR H 1 1
4 23101 3 1 154 TYR HA H 14.117 9.132 36.184 1.00 . C C . 987 TYR HA 1 1
4 23102 3 1 154 TYR HB2 H 16.262 8.293 34.827 1.00 . C C . 987 TYR HB2 1 1
4 23103 3 1 154 TYR HB3 H 16.864 9.981 35.067 1.00 . C C . 987 TYR HB3 1 1
4 23104 3 1 154 TYR HD1 H 15.108 7.270 37.053 1.00 . C C . 987 TYR HD1 1 1
4 23105 3 1 154 TYR HD2 H 18.270 10.185 36.960 1.00 . C C . 987 TYR HD2 1 1
4 23106 3 1 154 TYR HE1 H 15.833 6.548 39.291 1.00 . C C . 987 TYR HE1 1 1
4 23107 3 1 154 TYR HE2 H 19.033 9.422 39.178 1.00 . C C . 987 TYR HE2 1 1
4 23108 3 1 154 TYR HH H 18.664 8.032 40.920 1.00 . C C . 987 TYR HH 1 1
4 23109 3 1 154 TYR N N 14.087 9.535 34.179 1.00 . C C . 987 TYR N 1 1
4 23110 3 1 154 TYR O O 15.013 12.011 35.070 1.00 . C C . 987 TYR O 1 1
4 23111 3 1 154 TYR OH O 17.906 7.502 40.665 1.00 . C C . 987 TYR OH 1 1
4 23112 3 1 155 GLY C C 15.331 12.569 38.571 1.00 . C C . 988 GLY C 1 1
4 23113 3 1 155 GLY CA C 14.133 12.689 37.687 1.00 . C C . 988 GLY CA 1 1
4 23114 3 1 155 GLY H H 13.764 10.680 37.612 1.00 . C C . 988 GLY H 1 1
4 23115 3 1 155 GLY HA2 H 14.268 13.484 36.966 1.00 . C C . 988 GLY HA2 1 1
4 23116 3 1 155 GLY HA3 H 13.254 12.790 38.298 1.00 . C C . 988 GLY HA3 1 1
4 23117 3 1 155 GLY N N 14.071 11.411 37.031 1.00 . C C . 988 GLY N 1 1
4 23118 3 1 155 GLY O O 15.438 11.607 39.324 1.00 . C C . 988 GLY O 1 1
4 23119 3 1 156 ASP C C 17.335 13.676 40.692 1.00 . C C . 989 ASP C 1 1
4 23120 3 1 156 ASP CA C 17.541 13.484 39.182 1.00 . C C . 989 ASP CA 1 1
4 23121 3 1 156 ASP CB C 18.536 14.600 38.754 1.00 . C C . 989 ASP CB 1 1
4 23122 3 1 156 ASP CG C 18.915 14.471 37.278 1.00 . C C . 989 ASP CG 1 1
4 23123 3 1 156 ASP H H 16.080 14.351 37.939 1.00 . C C . 989 ASP H 1 1
4 23124 3 1 156 ASP HA H 17.990 12.526 38.952 1.00 . C C . 989 ASP HA 1 1
4 23125 3 1 156 ASP HB2 H 18.083 15.601 38.933 1.00 . C C . 989 ASP HB2 1 1
4 23126 3 1 156 ASP HB3 H 19.468 14.518 39.354 1.00 . C C . 989 ASP HB3 1 1
4 23127 3 1 156 ASP N N 16.271 13.538 38.473 1.00 . C C . 989 ASP N 1 1
4 23128 3 1 156 ASP O O 16.643 14.625 41.060 1.00 . C C . 989 ASP O 1 1
4 23129 3 1 156 ASP OD1 O 19.229 13.335 36.833 1.00 . C C . 989 ASP OD1 1 1
4 23130 3 1 156 ASP OD2 O 18.910 15.522 36.583 1.00 . C C . 989 ASP OD2 1 1
4 23131 3 1 157 PRO C C 18.514 13.547 43.853 1.00 . C C . 990 PRO C 1 1
4 23132 3 1 157 PRO CA C 17.454 12.880 42.995 1.00 . C C . 990 PRO CA 1 1
4 23133 3 1 157 PRO CB C 17.339 11.386 43.354 1.00 . C C . 990 PRO CB 1 1
4 23134 3 1 157 PRO CD C 18.438 11.540 41.244 1.00 . C C . 990 PRO CD 1 1
4 23135 3 1 157 PRO CG C 18.437 10.708 42.527 1.00 . C C . 990 PRO CG 1 1
4 23136 3 1 157 PRO HA H 16.514 13.393 43.134 1.00 . C C . 990 PRO HA 1 1
4 23137 3 1 157 PRO HB2 H 17.418 11.180 44.440 1.00 . C C . 990 PRO HB2 1 1
4 23138 3 1 157 PRO HB3 H 16.354 11.009 42.997 1.00 . C C . 990 PRO HB3 1 1
4 23139 3 1 157 PRO HD2 H 19.460 11.643 40.826 1.00 . C C . 990 PRO HD2 1 1
4 23140 3 1 157 PRO HD3 H 17.765 11.054 40.503 1.00 . C C . 990 PRO HD3 1 1
4 23141 3 1 157 PRO HG2 H 19.419 10.807 43.041 1.00 . C C . 990 PRO HG2 1 1
4 23142 3 1 157 PRO HG3 H 18.223 9.639 42.343 1.00 . C C . 990 PRO HG3 1 1
4 23143 3 1 157 PRO N N 17.888 12.853 41.602 1.00 . C C . 990 PRO N 1 1
4 23144 3 1 157 PRO O O 19.253 12.859 44.558 1.00 . C C . 990 PRO O 1 1
4 23145 3 1 158 GLU C C 20.766 15.844 43.834 1.00 . C C . 991 GLU C 1 1
4 23146 3 1 158 GLU CA C 19.422 15.830 44.500 1.00 . C C . 991 GLU CA 1 1
4 23147 3 1 158 GLU CB C 19.531 15.619 46.034 1.00 . C C . 991 GLU CB 1 1
4 23148 3 1 158 GLU CD C 18.272 15.458 48.247 1.00 . C C . 991 GLU CD 1 1
4 23149 3 1 158 GLU CG C 18.165 15.720 46.743 1.00 . C C . 991 GLU CG 1 1
4 23150 3 1 158 GLU H H 17.947 15.373 43.200 1.00 . C C . 991 GLU H 1 1
4 23151 3 1 158 GLU HA H 18.986 16.805 44.341 1.00 . C C . 991 GLU HA 1 1
4 23152 3 1 158 GLU HB2 H 19.973 14.621 46.249 1.00 . C C . 991 GLU HB2 1 1
4 23153 3 1 158 GLU HB3 H 20.209 16.391 46.462 1.00 . C C . 991 GLU HB3 1 1
4 23154 3 1 158 GLU HG2 H 17.740 16.734 46.582 1.00 . C C . 991 GLU HG2 1 1
4 23155 3 1 158 GLU HG3 H 17.466 14.973 46.310 1.00 . C C . 991 GLU HG3 1 1
4 23156 3 1 158 GLU N N 18.564 14.902 43.802 1.00 . C C . 991 GLU N 1 1
4 23157 3 1 158 GLU O O 21.135 16.785 43.135 1.00 . C C . 991 GLU O 1 1
4 23158 3 1 158 GLU OE1 O 19.398 15.191 48.746 1.00 . C C . 991 GLU OE1 1 1
4 23159 3 1 158 GLU OE2 O 17.205 15.516 48.919 1.00 . C C . 991 GLU OE2 1 1
4 23160 3 1 159 LEU C C 23.837 15.581 44.042 1.00 . C C . 992 LEU C 1 1
4 23161 3 1 159 LEU CA C 22.875 14.464 43.689 1.00 . C C . 992 LEU CA 1 1
4 23162 3 1 159 LEU CB C 23.034 14.010 42.214 1.00 . C C . 992 LEU CB 1 1
4 23163 3 1 159 LEU CD1 C 22.237 12.426 40.378 1.00 . C C . 992 LEU CD1 1 1
4 23164 3 1 159 LEU CD2 C 23.038 11.466 42.577 1.00 . C C . 992 LEU CD2 1 1
4 23165 3 1 159 LEU CG C 22.338 12.661 41.897 1.00 . C C . 992 LEU CG 1 1
4 23166 3 1 159 LEU H H 20.989 14.007 44.499 1.00 . C C . 992 LEU H 1 1
4 23167 3 1 159 LEU HA H 23.167 13.637 44.316 1.00 . C C . 992 LEU HA 1 1
4 23168 3 1 159 LEU HB2 H 22.611 14.799 41.555 1.00 . C C . 992 LEU HB2 1 1
4 23169 3 1 159 LEU HB3 H 24.111 13.895 41.962 1.00 . C C . 992 LEU HB3 1 1
4 23170 3 1 159 LEU HD11 H 21.740 11.455 40.175 1.00 . C C . 992 LEU HD11 1 1
4 23171 3 1 159 LEU HD12 H 21.643 13.233 39.900 1.00 . C C . 992 LEU HD12 1 1
4 23172 3 1 159 LEU HD13 H 23.249 12.409 39.922 1.00 . C C . 992 LEU HD13 1 1
4 23173 3 1 159 LEU HD21 H 23.044 11.579 43.680 1.00 . C C . 992 LEU HD21 1 1
4 23174 3 1 159 LEU HD22 H 22.510 10.521 42.327 1.00 . C C . 992 LEU HD22 1 1
4 23175 3 1 159 LEU HD23 H 24.088 11.384 42.221 1.00 . C C . 992 LEU HD23 1 1
4 23176 3 1 159 LEU HG H 21.296 12.711 42.288 1.00 . C C . 992 LEU HG 1 1
4 23177 3 1 159 LEU N N 21.503 14.743 44.065 1.00 . C C . 992 LEU N 1 1
4 23178 3 1 159 LEU O O 24.733 15.918 43.268 1.00 . C C . 992 LEU O 1 1
4 23179 3 1 160 GLU C C 25.269 16.660 46.931 1.00 . C C . 993 GLU C 1 1
4 23180 3 1 160 GLU CA C 24.512 17.209 45.763 1.00 . C C . 993 GLU CA 1 1
4 23181 3 1 160 GLU CB C 23.741 18.466 46.238 1.00 . C C . 993 GLU CB 1 1
4 23182 3 1 160 GLU CD C 22.412 20.532 45.566 1.00 . C C . 993 GLU CD 1 1
4 23183 3 1 160 GLU CG C 23.012 19.203 45.096 1.00 . C C . 993 GLU CG 1 1
4 23184 3 1 160 GLU H H 22.841 15.920 45.750 1.00 . C C . 993 GLU H 1 1
4 23185 3 1 160 GLU HA H 25.223 17.513 45.007 1.00 . C C . 993 GLU HA 1 1
4 23186 3 1 160 GLU HB2 H 22.999 18.180 47.015 1.00 . C C . 993 GLU HB2 1 1
4 23187 3 1 160 GLU HB3 H 24.468 19.172 46.699 1.00 . C C . 993 GLU HB3 1 1
4 23188 3 1 160 GLU HG2 H 23.733 19.413 44.276 1.00 . C C . 993 GLU HG2 1 1
4 23189 3 1 160 GLU HG3 H 22.196 18.564 44.697 1.00 . C C . 993 GLU HG3 1 1
4 23190 3 1 160 GLU N N 23.669 16.152 45.259 1.00 . C C . 993 GLU N 1 1
4 23191 3 1 160 GLU O O 24.691 16.067 47.843 1.00 . C C . 993 GLU O 1 1
4 23192 3 1 160 GLU OE1 O 22.562 20.881 46.768 1.00 . C C . 993 GLU OE1 1 1
4 23193 3 1 160 GLU OE2 O 21.799 21.224 44.711 1.00 . C C . 993 GLU OE2 1 1
4 23194 3 1 161 HIS C C 28.273 17.701 48.293 1.00 . C C . 994 HIS C 1 1
4 23195 3 1 161 HIS CA C 27.475 16.473 47.989 1.00 . C C . 994 HIS CA 1 1
4 23196 3 1 161 HIS CB C 28.438 15.315 47.631 1.00 . C C . 994 HIS CB 1 1
4 23197 3 1 161 HIS CD2 C 27.390 12.987 48.098 1.00 . C C . 994 HIS CD2 1 1
4 23198 3 1 161 HIS CE1 C 26.624 12.657 46.069 1.00 . C C . 994 HIS CE1 1 1
4 23199 3 1 161 HIS CG C 27.714 14.036 47.294 1.00 . C C . 994 HIS CG 1 1
4 23200 3 1 161 HIS H H 27.049 17.303 46.138 1.00 . C C . 994 HIS H 1 1
4 23201 3 1 161 HIS HA H 26.898 16.211 48.865 1.00 . C C . 994 HIS HA 1 1
4 23202 3 1 161 HIS HB2 H 29.074 15.598 46.764 1.00 . C C . 994 HIS HB2 1 1
4 23203 3 1 161 HIS HB3 H 29.103 15.110 48.497 1.00 . C C . 994 HIS HB3 1 1
4 23204 3 1 161 HIS HD2 H 27.596 12.821 49.146 1.00 . C C . 994 HIS HD2 1 1
4 23205 3 1 161 HIS HE1 H 26.114 12.179 45.233 1.00 . C C . 994 HIS HE1 1 1
4 23206 3 1 161 HIS HE2 H 26.286 11.238 47.604 1.00 . C C . 994 HIS HE2 1 1
4 23207 3 1 161 HIS N N 26.606 16.855 46.910 1.00 . C C . 994 HIS N 1 1
4 23208 3 1 161 HIS ND1 N 27.232 13.825 46.012 1.00 . C C . 994 HIS ND1 1 1
4 23209 3 1 161 HIS NE2 N 26.688 12.105 47.306 1.00 . C C . 994 HIS NE2 1 1
4 23210 3 1 161 HIS O O 29.122 18.109 47.501 1.00 . C C . 994 HIS O 1 1
4 23211 3 1 162 ALA C C 28.536 20.762 49.033 1.00 . C C . 995 ALA C 1 1
4 23212 3 1 162 ALA CA C 28.646 19.519 49.955 1.00 . C C . 995 ALA CA 1 1
4 23213 3 1 162 ALA CB C 30.121 19.287 50.345 1.00 . C C . 995 ALA CB 1 1
4 23214 3 1 162 ALA H H 27.290 17.959 50.069 1.00 . C C . 995 ALA H 1 1
4 23215 3 1 162 ALA HA H 28.119 19.768 50.861 1.00 . C C . 995 ALA HA 1 1
4 23216 3 1 162 ALA HB1 H 30.201 18.418 51.031 1.00 . C C . 995 ALA HB1 1 1
4 23217 3 1 162 ALA HB2 H 30.736 19.083 49.441 1.00 . C C . 995 ALA HB2 1 1
4 23218 3 1 162 ALA HB3 H 30.539 20.173 50.868 1.00 . C C . 995 ALA HB3 1 1
4 23219 3 1 162 ALA N N 27.995 18.320 49.466 1.00 . C C . 995 ALA N 1 1
4 23220 3 1 162 ALA O O 29.365 21.672 49.135 1.00 . C C . 995 ALA O 1 1
5 23221 1 1 13 PRO C C 4.809 -4.975 43.022 1.00 . A A . 846 PRO C 1 1
5 23222 1 1 13 PRO CA C 3.981 -5.247 44.253 1.00 . A A . 846 PRO CA 1 1
5 23223 1 1 13 PRO CB C 2.707 -6.028 43.903 1.00 . A A . 846 PRO CB 1 1
5 23224 1 1 13 PRO CD C 2.047 -3.810 44.517 1.00 . A A . 846 PRO CD 1 1
5 23225 1 1 13 PRO CG C 1.677 -4.947 43.561 1.00 . A A . 846 PRO CG 1 1
5 23226 1 1 13 PRO HA H 4.600 -5.751 44.984 1.00 . A A . 846 PRO HA 1 1
5 23227 1 1 13 PRO HB2 H 2.840 -6.763 43.083 1.00 . A A . 846 PRO HB2 1 1
5 23228 1 1 13 PRO HB3 H 2.359 -6.566 44.814 1.00 . A A . 846 PRO HB3 1 1
5 23229 1 1 13 PRO HD2 H 1.863 -2.819 44.050 1.00 . A A . 846 PRO HD2 1 1
5 23230 1 1 13 PRO HD3 H 1.488 -3.903 45.472 1.00 . A A . 846 PRO HD3 1 1
5 23231 1 1 13 PRO HG2 H 1.820 -4.608 42.511 1.00 . A A . 846 PRO HG2 1 1
5 23232 1 1 13 PRO HG3 H 0.633 -5.290 43.703 1.00 . A A . 846 PRO HG3 1 1
5 23233 1 1 13 PRO N N 3.475 -3.999 44.797 1.00 . A A . 846 PRO N 1 1
5 23234 1 1 13 PRO O O 4.786 -3.858 42.508 1.00 . A A . 846 PRO O 1 1
5 23235 1 1 14 VAL C C 5.952 -6.999 40.469 1.00 . A A . 847 VAL C 1 1
5 23236 1 1 14 VAL CA C 6.407 -5.884 41.388 1.00 . A A . 847 VAL CA 1 1
5 23237 1 1 14 VAL CB C 7.886 -6.074 41.719 1.00 . A A . 847 VAL CB 1 1
5 23238 1 1 14 VAL CG1 C 8.738 -5.851 40.450 1.00 . A A . 847 VAL CG1 1 1
5 23239 1 1 14 VAL CG2 C 8.289 -5.087 42.836 1.00 . A A . 847 VAL CG2 1 1
5 23240 1 1 14 VAL H H 5.524 -6.900 42.963 1.00 . A A . 847 VAL H 1 1
5 23241 1 1 14 VAL HA H 6.288 -4.914 40.932 1.00 . A A . 847 VAL HA 1 1
5 23242 1 1 14 VAL HB H 8.069 -7.105 42.097 1.00 . A A . 847 VAL HB 1 1
5 23243 1 1 14 VAL HG11 H 9.816 -5.961 40.694 1.00 . A A . 847 VAL HG11 1 1
5 23244 1 1 14 VAL HG12 H 8.484 -6.591 39.664 1.00 . A A . 847 VAL HG12 1 1
5 23245 1 1 14 VAL HG13 H 8.569 -4.831 40.046 1.00 . A A . 847 VAL HG13 1 1
5 23246 1 1 14 VAL HG21 H 7.749 -5.311 43.781 1.00 . A A . 847 VAL HG21 1 1
5 23247 1 1 14 VAL HG22 H 9.379 -5.167 43.035 1.00 . A A . 847 VAL HG22 1 1
5 23248 1 1 14 VAL HG23 H 8.060 -4.043 42.532 1.00 . A A . 847 VAL HG23 1 1
5 23249 1 1 14 VAL N N 5.548 -5.998 42.540 1.00 . A A . 847 VAL N 1 1
5 23250 1 1 14 VAL O O 6.040 -8.154 40.885 1.00 . A A . 847 VAL O 1 1
5 23251 1 1 15 PRO C C 5.961 -8.477 37.608 1.00 . A A . 848 PRO C 1 1
5 23252 1 1 15 PRO CA C 4.884 -7.818 38.440 1.00 . A A . 848 PRO CA 1 1
5 23253 1 1 15 PRO CB C 3.861 -7.097 37.544 1.00 . A A . 848 PRO CB 1 1
5 23254 1 1 15 PRO CD C 5.027 -5.433 38.803 1.00 . A A . 848 PRO CD 1 1
5 23255 1 1 15 PRO CG C 4.384 -5.662 37.436 1.00 . A A . 848 PRO CG 1 1
5 23256 1 1 15 PRO HA H 4.420 -8.569 39.067 1.00 . A A . 848 PRO HA 1 1
5 23257 1 1 15 PRO HB2 H 3.725 -7.575 36.554 1.00 . A A . 848 PRO HB2 1 1
5 23258 1 1 15 PRO HB3 H 2.881 -7.078 38.070 1.00 . A A . 848 PRO HB3 1 1
5 23259 1 1 15 PRO HD2 H 5.892 -4.740 38.734 1.00 . A A . 848 PRO HD2 1 1
5 23260 1 1 15 PRO HD3 H 4.273 -5.041 39.521 1.00 . A A . 848 PRO HD3 1 1
5 23261 1 1 15 PRO HG2 H 5.165 -5.614 36.647 1.00 . A A . 848 PRO HG2 1 1
5 23262 1 1 15 PRO HG3 H 3.583 -4.931 37.213 1.00 . A A . 848 PRO HG3 1 1
5 23263 1 1 15 PRO N N 5.464 -6.758 39.250 1.00 . A A . 848 PRO N 1 1
5 23264 1 1 15 PRO O O 5.741 -9.608 37.180 1.00 . A A . 848 PRO O 1 1
5 23265 1 1 16 GLN C C 8.016 -9.014 35.389 1.00 . A A . 849 GLN C 1 1
5 23266 1 1 16 GLN CA C 8.274 -8.164 36.617 1.00 . A A . 849 GLN CA 1 1
5 23267 1 1 16 GLN CB C 9.369 -8.778 37.525 1.00 . A A . 849 GLN CB 1 1
5 23268 1 1 16 GLN CD C 11.812 -9.223 37.941 1.00 . A A . 849 GLN CD 1 1
5 23269 1 1 16 GLN CG C 10.784 -8.734 36.913 1.00 . A A . 849 GLN CG 1 1
5 23270 1 1 16 GLN H H 7.215 -6.923 37.883 1.00 . A A . 849 GLN H 1 1
5 23271 1 1 16 GLN HA H 8.673 -7.226 36.256 1.00 . A A . 849 GLN HA 1 1
5 23272 1 1 16 GLN HB2 H 9.383 -8.182 38.464 1.00 . A A . 849 GLN HB2 1 1
5 23273 1 1 16 GLN HB3 H 9.096 -9.819 37.799 1.00 . A A . 849 GLN HB3 1 1
5 23274 1 1 16 GLN HE21 H 12.801 -10.312 36.504 1.00 . A A . 849 GLN HE21 1 1
5 23275 1 1 16 GLN HE22 H 13.495 -10.390 38.092 1.00 . A A . 849 GLN HE22 1 1
5 23276 1 1 16 GLN HG2 H 10.817 -9.366 36.000 1.00 . A A . 849 GLN HG2 1 1
5 23277 1 1 16 GLN HG3 H 11.034 -7.689 36.631 1.00 . A A . 849 GLN HG3 1 1
5 23278 1 1 16 GLN N N 7.098 -7.774 37.373 1.00 . A A . 849 GLN N 1 1
5 23279 1 1 16 GLN NE2 N 12.790 -10.052 37.469 1.00 . A A . 849 GLN NE2 1 1
5 23280 1 1 16 GLN O O 8.325 -10.204 35.362 1.00 . A A . 849 GLN O 1 1
5 23281 1 1 16 GLN OE1 O 11.749 -8.860 39.122 1.00 . A A . 849 GLN OE1 1 1
5 23282 1 1 17 VAL C C 7.723 -8.511 31.985 1.00 . A A . 850 VAL C 1 1
5 23283 1 1 17 VAL CA C 6.967 -9.093 33.153 1.00 . A A . 850 VAL CA 1 1
5 23284 1 1 17 VAL CB C 5.477 -8.866 32.892 1.00 . A A . 850 VAL CB 1 1
5 23285 1 1 17 VAL CG1 C 5.032 -9.583 31.606 1.00 . A A . 850 VAL CG1 1 1
5 23286 1 1 17 VAL CG2 C 4.656 -9.361 34.098 1.00 . A A . 850 VAL CG2 1 1
5 23287 1 1 17 VAL H H 7.176 -7.429 34.398 1.00 . A A . 850 VAL H 1 1
5 23288 1 1 17 VAL HA H 7.178 -10.152 33.222 1.00 . A A . 850 VAL HA 1 1
5 23289 1 1 17 VAL HB H 5.274 -7.776 32.773 1.00 . A A . 850 VAL HB 1 1
5 23290 1 1 17 VAL HG11 H 3.931 -9.500 31.484 1.00 . A A . 850 VAL HG11 1 1
5 23291 1 1 17 VAL HG12 H 5.508 -9.136 30.712 1.00 . A A . 850 VAL HG12 1 1
5 23292 1 1 17 VAL HG13 H 5.311 -10.657 31.659 1.00 . A A . 850 VAL HG13 1 1
5 23293 1 1 17 VAL HG21 H 4.854 -8.730 34.986 1.00 . A A . 850 VAL HG21 1 1
5 23294 1 1 17 VAL HG22 H 3.571 -9.301 33.871 1.00 . A A . 850 VAL HG22 1 1
5 23295 1 1 17 VAL HG23 H 4.911 -10.416 34.336 1.00 . A A . 850 VAL HG23 1 1
5 23296 1 1 17 VAL N N 7.410 -8.398 34.349 1.00 . A A . 850 VAL N 1 1
5 23297 1 1 17 VAL O O 7.847 -7.294 31.884 1.00 . A A . 850 VAL O 1 1
5 23298 1 1 18 ALA C C 8.230 -9.804 28.729 1.00 . A A . 851 ALA C 1 1
5 23299 1 1 18 ALA CA C 8.727 -8.859 29.783 1.00 . A A . 851 ALA CA 1 1
5 23300 1 1 18 ALA CB C 10.256 -8.733 29.717 1.00 . A A . 851 ALA CB 1 1
5 23301 1 1 18 ALA H H 8.199 -10.363 31.131 1.00 . A A . 851 ALA H 1 1
5 23302 1 1 18 ALA HA H 8.286 -7.893 29.574 1.00 . A A . 851 ALA HA 1 1
5 23303 1 1 18 ALA HB1 H 10.602 -7.974 30.451 1.00 . A A . 851 ALA HB1 1 1
5 23304 1 1 18 ALA HB2 H 10.726 -9.701 29.981 1.00 . A A . 851 ALA HB2 1 1
5 23305 1 1 18 ALA HB3 H 10.594 -8.425 28.705 1.00 . A A . 851 ALA HB3 1 1
5 23306 1 1 18 ALA N N 8.250 -9.358 31.059 1.00 . A A . 851 ALA N 1 1
5 23307 1 1 18 ALA O O 7.934 -10.953 29.045 1.00 . A A . 851 ALA O 1 1
5 23308 1 1 19 PHE C C 8.248 -9.749 25.085 1.00 . A A . 852 PHE C 1 1
5 23309 1 1 19 PHE CA C 7.634 -10.199 26.392 1.00 . A A . 852 PHE CA 1 1
5 23310 1 1 19 PHE CB C 6.082 -10.280 26.316 1.00 . A A . 852 PHE CB 1 1
5 23311 1 1 19 PHE CD1 C 5.208 -8.098 25.384 1.00 . A A . 852 PHE CD1 1 1
5 23312 1 1 19 PHE CD2 C 5.111 -8.474 27.772 1.00 . A A . 852 PHE CD2 1 1
5 23313 1 1 19 PHE CE1 C 4.696 -6.812 25.572 1.00 . A A . 852 PHE CE1 1 1
5 23314 1 1 19 PHE CE2 C 4.625 -7.180 27.966 1.00 . A A . 852 PHE CE2 1 1
5 23315 1 1 19 PHE CG C 5.435 -8.935 26.484 1.00 . A A . 852 PHE CG 1 1
5 23316 1 1 19 PHE CZ C 4.417 -6.346 26.863 1.00 . A A . 852 PHE CZ 1 1
5 23317 1 1 19 PHE H H 8.301 -8.394 27.210 1.00 . A A . 852 PHE H 1 1
5 23318 1 1 19 PHE HA H 7.990 -11.196 26.568 1.00 . A A . 852 PHE HA 1 1
5 23319 1 1 19 PHE HB2 H 5.743 -10.748 25.374 1.00 . A A . 852 PHE HB2 1 1
5 23320 1 1 19 PHE HB3 H 5.723 -10.916 27.153 1.00 . A A . 852 PHE HB3 1 1
5 23321 1 1 19 PHE HD1 H 5.466 -8.427 24.391 1.00 . A A . 852 PHE HD1 1 1
5 23322 1 1 19 PHE HD2 H 5.290 -9.113 28.620 1.00 . A A . 852 PHE HD2 1 1
5 23323 1 1 19 PHE HE1 H 4.539 -6.180 24.715 1.00 . A A . 852 PHE HE1 1 1
5 23324 1 1 19 PHE HE2 H 4.427 -6.825 28.966 1.00 . A A . 852 PHE HE2 1 1
5 23325 1 1 19 PHE HZ H 4.039 -5.347 27.012 1.00 . A A . 852 PHE HZ 1 1
5 23326 1 1 19 PHE N N 8.093 -9.337 27.459 1.00 . A A . 852 PHE N 1 1
5 23327 1 1 19 PHE O O 8.339 -8.561 24.802 1.00 . A A . 852 PHE O 1 1
5 23328 1 1 20 SER C C 9.499 -11.603 22.175 1.00 . A A . 853 SER C 1 1
5 23329 1 1 20 SER CA C 9.394 -10.356 23.016 1.00 . A A . 853 SER CA 1 1
5 23330 1 1 20 SER CB C 10.824 -9.798 23.282 1.00 . A A . 853 SER CB 1 1
5 23331 1 1 20 SER H H 8.771 -11.656 24.546 1.00 . A A . 853 SER H 1 1
5 23332 1 1 20 SER HA H 8.799 -9.630 22.479 1.00 . A A . 853 SER HA 1 1
5 23333 1 1 20 SER HB2 H 10.756 -8.930 23.970 1.00 . A A . 853 SER HB2 1 1
5 23334 1 1 20 SER HB3 H 11.455 -10.570 23.770 1.00 . A A . 853 SER HB3 1 1
5 23335 1 1 20 SER HG H 12.337 -9.043 22.358 1.00 . A A . 853 SER HG 1 1
5 23336 1 1 20 SER N N 8.686 -10.705 24.235 1.00 . A A . 853 SER N 1 1
5 23337 1 1 20 SER O O 10.087 -12.575 22.651 1.00 . A A . 853 SER O 1 1
5 23338 1 1 20 SER OG O 11.464 -9.341 22.093 1.00 . A A . 853 SER OG 1 1
5 23339 1 1 21 ALA C C 9.680 -12.471 18.917 1.00 . A A . 854 ALA C 1 1
5 23340 1 1 21 ALA CA C 8.972 -12.858 20.169 1.00 . A A . 854 ALA CA 1 1
5 23341 1 1 21 ALA CB C 7.578 -13.398 19.809 1.00 . A A . 854 ALA CB 1 1
5 23342 1 1 21 ALA H H 8.460 -10.891 20.466 1.00 . A A . 854 ALA H 1 1
5 23343 1 1 21 ALA HA H 9.532 -13.630 20.669 1.00 . A A . 854 ALA HA 1 1
5 23344 1 1 21 ALA HB1 H 7.029 -13.674 20.733 1.00 . A A . 854 ALA HB1 1 1
5 23345 1 1 21 ALA HB2 H 6.980 -12.636 19.264 1.00 . A A . 854 ALA HB2 1 1
5 23346 1 1 21 ALA HB3 H 7.666 -14.301 19.174 1.00 . A A . 854 ALA HB3 1 1
5 23347 1 1 21 ALA N N 8.902 -11.655 20.943 1.00 . A A . 854 ALA N 1 1
5 23348 1 1 21 ALA O O 9.610 -11.318 18.492 1.00 . A A . 854 ALA O 1 1
5 23349 1 1 22 ALA C C 10.740 -14.292 16.006 1.00 . A A . 855 ALA C 1 1
5 23350 1 1 22 ALA CA C 10.983 -13.167 16.985 1.00 . A A . 855 ALA CA 1 1
5 23351 1 1 22 ALA CB C 12.478 -12.786 17.043 1.00 . A A . 855 ALA CB 1 1
5 23352 1 1 22 ALA H H 10.537 -14.336 18.757 1.00 . A A . 855 ALA H 1 1
5 23353 1 1 22 ALA HA H 10.482 -12.317 16.540 1.00 . A A . 855 ALA HA 1 1
5 23354 1 1 22 ALA HB1 H 12.591 -11.833 17.602 1.00 . A A . 855 ALA HB1 1 1
5 23355 1 1 22 ALA HB2 H 13.083 -13.555 17.556 1.00 . A A . 855 ALA HB2 1 1
5 23356 1 1 22 ALA HB3 H 12.895 -12.630 16.025 1.00 . A A . 855 ALA HB3 1 1
5 23357 1 1 22 ALA N N 10.370 -13.446 18.286 1.00 . A A . 855 ALA N 1 1
5 23358 1 1 22 ALA O O 10.371 -15.399 16.396 1.00 . A A . 855 ALA O 1 1
5 23359 1 1 23 LEU C C 11.502 -14.974 12.633 1.00 . A A . 856 LEU C 1 1
5 23360 1 1 23 LEU CA C 10.399 -14.845 13.641 1.00 . A A . 856 LEU CA 1 1
5 23361 1 1 23 LEU CB C 9.097 -14.278 13.045 1.00 . A A . 856 LEU CB 1 1
5 23362 1 1 23 LEU CD1 C 8.897 -14.911 10.580 1.00 . A A . 856 LEU CD1 1 1
5 23363 1 1 23 LEU CD2 C 8.321 -16.647 12.381 1.00 . A A . 856 LEU CD2 1 1
5 23364 1 1 23 LEU CG C 8.371 -15.151 12.003 1.00 . A A . 856 LEU CG 1 1
5 23365 1 1 23 LEU H H 11.165 -13.069 14.429 1.00 . A A . 856 LEU H 1 1
5 23366 1 1 23 LEU HA H 10.214 -15.827 14.054 1.00 . A A . 856 LEU HA 1 1
5 23367 1 1 23 LEU HB2 H 8.392 -14.143 13.898 1.00 . A A . 856 LEU HB2 1 1
5 23368 1 1 23 LEU HB3 H 9.281 -13.268 12.621 1.00 . A A . 856 LEU HB3 1 1
5 23369 1 1 23 LEU HD11 H 8.169 -15.279 9.832 1.00 . A A . 856 LEU HD11 1 1
5 23370 1 1 23 LEU HD12 H 9.041 -13.825 10.408 1.00 . A A . 856 LEU HD12 1 1
5 23371 1 1 23 LEU HD13 H 9.865 -15.430 10.420 1.00 . A A . 856 LEU HD13 1 1
5 23372 1 1 23 LEU HD21 H 7.969 -16.770 13.426 1.00 . A A . 856 LEU HD21 1 1
5 23373 1 1 23 LEU HD22 H 7.632 -17.200 11.713 1.00 . A A . 856 LEU HD22 1 1
5 23374 1 1 23 LEU HD23 H 9.320 -17.116 12.291 1.00 . A A . 856 LEU HD23 1 1
5 23375 1 1 23 LEU HG H 7.318 -14.775 12.007 1.00 . A A . 856 LEU HG 1 1
5 23376 1 1 23 LEU N N 10.847 -13.977 14.685 1.00 . A A . 856 LEU N 1 1
5 23377 1 1 23 LEU O O 12.110 -13.988 12.218 1.00 . A A . 856 LEU O 1 1
5 23378 1 1 24 SER C C 12.736 -17.947 10.886 1.00 . A A . 857 SER C 1 1
5 23379 1 1 24 SER CA C 12.978 -16.609 11.539 1.00 . A A . 857 SER CA 1 1
5 23380 1 1 24 SER CB C 14.260 -16.650 12.420 1.00 . A A . 857 SER CB 1 1
5 23381 1 1 24 SER H H 11.289 -17.005 12.658 1.00 . A A . 857 SER H 1 1
5 23382 1 1 24 SER HA H 13.118 -15.889 10.744 1.00 . A A . 857 SER HA 1 1
5 23383 1 1 24 SER HB2 H 15.133 -16.990 11.822 1.00 . A A . 857 SER HB2 1 1
5 23384 1 1 24 SER HB3 H 14.475 -15.622 12.783 1.00 . A A . 857 SER HB3 1 1
5 23385 1 1 24 SER HG H 14.974 -17.517 13.985 1.00 . A A . 857 SER HG 1 1
5 23386 1 1 24 SER N N 11.803 -16.243 12.269 1.00 . A A . 857 SER N 1 1
5 23387 1 1 24 SER O O 13.698 -18.578 10.448 1.00 . A A . 857 SER O 1 1
5 23388 1 1 24 SER OG O 14.113 -17.490 13.561 1.00 . A A . 857 SER OG 1 1
5 23389 1 1 25 LEU C C 11.763 -19.655 8.564 1.00 . A A . 858 LEU C 1 1
5 23390 1 1 25 LEU CA C 10.941 -19.398 9.837 1.00 . A A . 858 LEU CA 1 1
5 23391 1 1 25 LEU CB C 9.459 -19.156 9.401 1.00 . A A . 858 LEU CB 1 1
5 23392 1 1 25 LEU CD1 C 9.362 -18.316 6.908 1.00 . A A . 858 LEU CD1 1 1
5 23393 1 1 25 LEU CD2 C 7.686 -17.556 8.547 1.00 . A A . 858 LEU CD2 1 1
5 23394 1 1 25 LEU CG C 9.151 -17.996 8.403 1.00 . A A . 858 LEU CG 1 1
5 23395 1 1 25 LEU H H 10.773 -18.063 11.471 1.00 . A A . 858 LEU H 1 1
5 23396 1 1 25 LEU HA H 10.945 -20.297 10.431 1.00 . A A . 858 LEU HA 1 1
5 23397 1 1 25 LEU HB2 H 9.040 -20.092 8.972 1.00 . A A . 858 LEU HB2 1 1
5 23398 1 1 25 LEU HB3 H 8.889 -18.955 10.335 1.00 . A A . 858 LEU HB3 1 1
5 23399 1 1 25 LEU HD11 H 9.025 -17.459 6.286 1.00 . A A . 858 LEU HD11 1 1
5 23400 1 1 25 LEU HD12 H 10.419 -18.512 6.654 1.00 . A A . 858 LEU HD12 1 1
5 23401 1 1 25 LEU HD13 H 8.759 -19.205 6.628 1.00 . A A . 858 LEU HD13 1 1
5 23402 1 1 25 LEU HD21 H 7.453 -17.352 9.608 1.00 . A A . 858 LEU HD21 1 1
5 23403 1 1 25 LEU HD22 H 7.494 -16.635 7.956 1.00 . A A . 858 LEU HD22 1 1
5 23404 1 1 25 LEU HD23 H 7.007 -18.355 8.183 1.00 . A A . 858 LEU HD23 1 1
5 23405 1 1 25 LEU HG H 9.794 -17.130 8.677 1.00 . A A . 858 LEU HG 1 1
5 23406 1 1 25 LEU N N 11.444 -18.386 10.783 1.00 . A A . 858 LEU N 1 1
5 23407 1 1 25 LEU O O 12.363 -18.716 8.037 1.00 . A A . 858 LEU O 1 1
5 23408 1 1 26 PRO C C 12.318 -20.735 5.589 1.00 . A A . 859 PRO C 1 1
5 23409 1 1 26 PRO CA C 12.806 -21.172 6.954 1.00 . A A . 859 PRO CA 1 1
5 23410 1 1 26 PRO CB C 12.962 -22.704 7.000 1.00 . A A . 859 PRO CB 1 1
5 23411 1 1 26 PRO CD C 11.305 -22.093 8.615 1.00 . A A . 859 PRO CD 1 1
5 23412 1 1 26 PRO CG C 11.667 -23.216 7.643 1.00 . A A . 859 PRO CG 1 1
5 23413 1 1 26 PRO HA H 13.747 -20.676 7.155 1.00 . A A . 859 PRO HA 1 1
5 23414 1 1 26 PRO HB2 H 13.150 -23.161 6.008 1.00 . A A . 859 PRO HB2 1 1
5 23415 1 1 26 PRO HB3 H 13.811 -22.953 7.674 1.00 . A A . 859 PRO HB3 1 1
5 23416 1 1 26 PRO HD2 H 10.205 -22.008 8.744 1.00 . A A . 859 PRO HD2 1 1
5 23417 1 1 26 PRO HD3 H 11.799 -22.261 9.596 1.00 . A A . 859 PRO HD3 1 1
5 23418 1 1 26 PRO HG2 H 10.875 -23.303 6.868 1.00 . A A . 859 PRO HG2 1 1
5 23419 1 1 26 PRO HG3 H 11.798 -24.191 8.149 1.00 . A A . 859 PRO HG3 1 1
5 23420 1 1 26 PRO N N 11.852 -20.873 8.014 1.00 . A A . 859 PRO N 1 1
5 23421 1 1 26 PRO O O 13.102 -20.134 4.856 1.00 . A A . 859 PRO O 1 1
5 23422 1 1 27 ARG C C 9.049 -20.918 4.007 1.00 . A A . 860 ARG C 1 1
5 23423 1 1 27 ARG CA C 10.542 -20.807 3.895 1.00 . A A . 860 ARG CA 1 1
5 23424 1 1 27 ARG CB C 11.061 -21.783 2.802 1.00 . A A . 860 ARG CB 1 1
5 23425 1 1 27 ARG CD C 11.027 -24.159 1.816 1.00 . A A . 860 ARG CD 1 1
5 23426 1 1 27 ARG CG C 10.617 -23.247 2.982 1.00 . A A . 860 ARG CG 1 1
5 23427 1 1 27 ARG CZ C 9.115 -25.714 1.237 1.00 . A A . 860 ARG CZ 1 1
5 23428 1 1 27 ARG H H 10.439 -21.527 5.838 1.00 . A A . 860 ARG H 1 1
5 23429 1 1 27 ARG HA H 10.785 -19.787 3.629 1.00 . A A . 860 ARG HA 1 1
5 23430 1 1 27 ARG HB2 H 10.710 -21.427 1.807 1.00 . A A . 860 ARG HB2 1 1
5 23431 1 1 27 ARG HB3 H 12.171 -21.744 2.788 1.00 . A A . 860 ARG HB3 1 1
5 23432 1 1 27 ARG HD2 H 10.805 -23.670 0.842 1.00 . A A . 860 ARG HD2 1 1
5 23433 1 1 27 ARG HD3 H 12.112 -24.394 1.862 1.00 . A A . 860 ARG HD3 1 1
5 23434 1 1 27 ARG HE H 10.482 -26.048 2.710 1.00 . A A . 860 ARG HE 1 1
5 23435 1 1 27 ARG HG2 H 11.034 -23.645 3.933 1.00 . A A . 860 ARG HG2 1 1
5 23436 1 1 27 ARG HG3 H 9.507 -23.269 3.060 1.00 . A A . 860 ARG HG3 1 1
5 23437 1 1 27 ARG HH11 H 9.324 -24.195 -0.122 1.00 . A A . 860 ARG HH11 1 1
5 23438 1 1 27 ARG HH12 H 7.922 -25.187 -0.346 1.00 . A A . 860 ARG HH12 1 1
5 23439 1 1 27 ARG HH21 H 8.563 -27.302 2.416 1.00 . A A . 860 ARG HH21 1 1
5 23440 1 1 27 ARG HH22 H 7.488 -26.956 1.104 1.00 . A A . 860 ARG HH22 1 1
5 23441 1 1 27 ARG N N 11.063 -21.063 5.214 1.00 . A A . 860 ARG N 1 1
5 23442 1 1 27 ARG NE N 10.250 -25.443 1.950 1.00 . A A . 860 ARG NE 1 1
5 23443 1 1 27 ARG NH1 N 8.748 -24.957 0.167 1.00 . A A . 860 ARG NH1 1 1
5 23444 1 1 27 ARG NH2 N 8.328 -26.763 1.608 1.00 . A A . 860 ARG NH2 1 1
5 23445 1 1 27 ARG O O 8.540 -21.211 5.089 1.00 . A A . 860 ARG O 1 1
5 23446 1 1 28 SER C C 6.174 -21.754 3.568 1.00 . A A . 861 SER C 1 1
5 23447 1 1 28 SER CA C 6.910 -20.844 2.613 1.00 . A A . 861 SER CA 1 1
5 23448 1 1 28 SER CB C 6.628 -21.381 1.188 1.00 . A A . 861 SER CB 1 1
5 23449 1 1 28 SER H H 8.831 -20.384 2.056 1.00 . A A . 861 SER H 1 1
5 23450 1 1 28 SER HA H 6.481 -19.854 2.696 1.00 . A A . 861 SER HA 1 1
5 23451 1 1 28 SER HB2 H 7.013 -22.419 1.088 1.00 . A A . 861 SER HB2 1 1
5 23452 1 1 28 SER HB3 H 5.536 -21.382 0.985 1.00 . A A . 861 SER HB3 1 1
5 23453 1 1 28 SER HG H 6.953 -20.892 -0.646 1.00 . A A . 861 SER HG 1 1
5 23454 1 1 28 SER N N 8.337 -20.680 2.869 1.00 . A A . 861 SER N 1 1
5 23455 1 1 28 SER O O 6.526 -22.924 3.730 1.00 . A A . 861 SER O 1 1
5 23456 1 1 28 SER OG O 7.268 -20.578 0.206 1.00 . A A . 861 SER OG 1 1
5 23457 1 1 29 GLU C C 3.059 -21.854 5.110 1.00 . A A . 862 GLU C 1 1
5 23458 1 1 29 GLU CA C 4.538 -21.764 5.408 1.00 . A A . 862 GLU CA 1 1
5 23459 1 1 29 GLU CB C 4.844 -20.832 6.609 1.00 . A A . 862 GLU CB 1 1
5 23460 1 1 29 GLU CD C 5.373 -20.593 9.042 1.00 . A A . 862 GLU CD 1 1
5 23461 1 1 29 GLU CG C 4.702 -21.478 7.996 1.00 . A A . 862 GLU CG 1 1
5 23462 1 1 29 GLU H H 4.835 -20.272 4.015 1.00 . A A . 862 GLU H 1 1
5 23463 1 1 29 GLU HA H 4.953 -22.746 5.584 1.00 . A A . 862 GLU HA 1 1
5 23464 1 1 29 GLU HB2 H 5.912 -20.524 6.498 1.00 . A A . 862 GLU HB2 1 1
5 23465 1 1 29 GLU HB3 H 4.232 -19.906 6.546 1.00 . A A . 862 GLU HB3 1 1
5 23466 1 1 29 GLU HG2 H 3.628 -21.605 8.250 1.00 . A A . 862 GLU HG2 1 1
5 23467 1 1 29 GLU HG3 H 5.188 -22.477 7.993 1.00 . A A . 862 GLU HG3 1 1
5 23468 1 1 29 GLU N N 5.141 -21.196 4.231 1.00 . A A . 862 GLU N 1 1
5 23469 1 1 29 GLU O O 2.579 -20.999 4.366 1.00 . A A . 862 GLU O 1 1
5 23470 1 1 29 GLU OE1 O 4.949 -19.416 9.168 1.00 . A A . 862 GLU OE1 1 1
5 23471 1 1 29 GLU OE2 O 6.319 -21.075 9.721 1.00 . A A . 862 GLU OE2 1 1
5 23472 1 1 30 PRO C C -0.094 -22.173 5.413 1.00 . A A . 863 PRO C 1 1
5 23473 1 1 30 PRO CA C 0.981 -23.150 4.998 1.00 . A A . 863 PRO CA 1 1
5 23474 1 1 30 PRO CB C 0.651 -24.563 5.516 1.00 . A A . 863 PRO CB 1 1
5 23475 1 1 30 PRO CD C 2.758 -23.940 6.422 1.00 . A A . 863 PRO CD 1 1
5 23476 1 1 30 PRO CG C 1.494 -24.715 6.782 1.00 . A A . 863 PRO CG 1 1
5 23477 1 1 30 PRO HA H 1.063 -23.118 3.920 1.00 . A A . 863 PRO HA 1 1
5 23478 1 1 30 PRO HB2 H -0.428 -24.728 5.709 1.00 . A A . 863 PRO HB2 1 1
5 23479 1 1 30 PRO HB3 H 0.998 -25.308 4.767 1.00 . A A . 863 PRO HB3 1 1
5 23480 1 1 30 PRO HD2 H 3.255 -23.571 7.339 1.00 . A A . 863 PRO HD2 1 1
5 23481 1 1 30 PRO HD3 H 3.453 -24.574 5.830 1.00 . A A . 863 PRO HD3 1 1
5 23482 1 1 30 PRO HG2 H 0.983 -24.214 7.635 1.00 . A A . 863 PRO HG2 1 1
5 23483 1 1 30 PRO HG3 H 1.698 -25.773 7.041 1.00 . A A . 863 PRO HG3 1 1
5 23484 1 1 30 PRO N N 2.284 -22.842 5.578 1.00 . A A . 863 PRO N 1 1
5 23485 1 1 30 PRO O O -1.182 -22.244 4.844 1.00 . A A . 863 PRO O 1 1
5 23486 1 1 31 GLY C C -0.173 -19.196 7.512 1.00 . A A . 864 GLY C 1 1
5 23487 1 1 31 GLY CA C -0.834 -20.295 6.751 1.00 . A A . 864 GLY CA 1 1
5 23488 1 1 31 GLY H H 1.032 -21.223 6.866 1.00 . A A . 864 GLY H 1 1
5 23489 1 1 31 GLY HA2 H -1.242 -19.866 5.847 1.00 . A A . 864 GLY HA2 1 1
5 23490 1 1 31 GLY HA3 H -1.564 -20.778 7.385 1.00 . A A . 864 GLY HA3 1 1
5 23491 1 1 31 GLY N N 0.155 -21.278 6.395 1.00 . A A . 864 GLY N 1 1
5 23492 1 1 31 GLY O O 0.939 -18.780 7.191 1.00 . A A . 864 GLY O 1 1
5 23493 1 1 32 THR C C 0.752 -18.000 10.209 1.00 . A A . 865 THR C 1 1
5 23494 1 1 32 THR CA C -0.484 -17.613 9.427 1.00 . A A . 865 THR CA 1 1
5 23495 1 1 32 THR CB C -1.610 -17.150 10.348 1.00 . A A . 865 THR CB 1 1
5 23496 1 1 32 THR CG2 C -1.257 -15.829 11.065 1.00 . A A . 865 THR CG2 1 1
5 23497 1 1 32 THR H H -1.786 -19.071 8.758 1.00 . A A . 865 THR H 1 1
5 23498 1 1 32 THR HA H -0.216 -16.786 8.781 1.00 . A A . 865 THR HA 1 1
5 23499 1 1 32 THR HB H -1.838 -17.936 11.101 1.00 . A A . 865 THR HB 1 1
5 23500 1 1 32 THR HG1 H -3.490 -16.774 10.219 1.00 . A A . 865 THR HG1 1 1
5 23501 1 1 32 THR HG21 H -0.952 -15.057 10.327 1.00 . A A . 865 THR HG21 1 1
5 23502 1 1 32 THR HG22 H -2.134 -15.448 11.631 1.00 . A A . 865 THR HG22 1 1
5 23503 1 1 32 THR HG23 H -0.429 -15.979 11.788 1.00 . A A . 865 THR HG23 1 1
5 23504 1 1 32 THR N N -0.888 -18.694 8.549 1.00 . A A . 865 THR N 1 1
5 23505 1 1 32 THR O O 0.965 -19.169 10.530 1.00 . A A . 865 THR O 1 1
5 23506 1 1 32 THR OG1 O -2.790 -16.932 9.582 1.00 . A A . 865 THR OG1 1 1
5 23507 1 1 33 VAL C C 3.036 -17.251 12.438 1.00 . A A . 866 VAL C 1 1
5 23508 1 1 33 VAL CA C 2.975 -17.178 10.911 1.00 . A A . 866 VAL CA 1 1
5 23509 1 1 33 VAL CB C 3.814 -16.022 10.382 1.00 . A A . 866 VAL CB 1 1
5 23510 1 1 33 VAL CG1 C 5.260 -16.143 10.866 1.00 . A A . 866 VAL CG1 1 1
5 23511 1 1 33 VAL CG2 C 3.761 -16.030 8.836 1.00 . A A . 866 VAL CG2 1 1
5 23512 1 1 33 VAL H H 1.382 -16.058 10.250 1.00 . A A . 866 VAL H 1 1
5 23513 1 1 33 VAL HA H 3.345 -18.084 10.462 1.00 . A A . 866 VAL HA 1 1
5 23514 1 1 33 VAL HB H 3.400 -15.052 10.740 1.00 . A A . 866 VAL HB 1 1
5 23515 1 1 33 VAL HG11 H 5.901 -15.412 10.329 1.00 . A A . 866 VAL HG11 1 1
5 23516 1 1 33 VAL HG12 H 5.335 -15.936 11.951 1.00 . A A . 866 VAL HG12 1 1
5 23517 1 1 33 VAL HG13 H 5.641 -17.167 10.669 1.00 . A A . 866 VAL HG13 1 1
5 23518 1 1 33 VAL HG21 H 2.734 -15.850 8.461 1.00 . A A . 866 VAL HG21 1 1
5 23519 1 1 33 VAL HG22 H 4.419 -15.232 8.431 1.00 . A A . 866 VAL HG22 1 1
5 23520 1 1 33 VAL HG23 H 4.118 -17.007 8.446 1.00 . A A . 866 VAL HG23 1 1
5 23521 1 1 33 VAL N N 1.619 -17.000 10.473 1.00 . A A . 866 VAL N 1 1
5 23522 1 1 33 VAL O O 2.475 -16.366 13.084 1.00 . A A . 866 VAL O 1 1
5 23523 1 1 34 PRO C C 5.101 -17.738 14.958 1.00 . A A . 867 PRO C 1 1
5 23524 1 1 34 PRO CA C 3.791 -18.367 14.517 1.00 . A A . 867 PRO CA 1 1
5 23525 1 1 34 PRO CB C 3.805 -19.891 14.714 1.00 . A A . 867 PRO CB 1 1
5 23526 1 1 34 PRO CD C 4.161 -19.464 12.396 1.00 . A A . 867 PRO CD 1 1
5 23527 1 1 34 PRO CG C 4.589 -20.418 13.510 1.00 . A A . 867 PRO CG 1 1
5 23528 1 1 34 PRO HA H 2.967 -17.888 15.029 1.00 . A A . 867 PRO HA 1 1
5 23529 1 1 34 PRO HB2 H 4.223 -20.222 15.683 1.00 . A A . 867 PRO HB2 1 1
5 23530 1 1 34 PRO HB3 H 2.757 -20.260 14.642 1.00 . A A . 867 PRO HB3 1 1
5 23531 1 1 34 PRO HD2 H 5.018 -19.217 11.733 1.00 . A A . 867 PRO HD2 1 1
5 23532 1 1 34 PRO HD3 H 3.331 -19.911 11.807 1.00 . A A . 867 PRO HD3 1 1
5 23533 1 1 34 PRO HG2 H 5.680 -20.317 13.697 1.00 . A A . 867 PRO HG2 1 1
5 23534 1 1 34 PRO HG3 H 4.347 -21.474 13.276 1.00 . A A . 867 PRO HG3 1 1
5 23535 1 1 34 PRO N N 3.682 -18.250 13.067 1.00 . A A . 867 PRO N 1 1
5 23536 1 1 34 PRO O O 5.586 -16.844 14.269 1.00 . A A . 867 PRO O 1 1
5 23537 1 1 35 PHE C C 7.675 -18.701 17.328 1.00 . A A . 868 PHE C 1 1
5 23538 1 1 35 PHE CA C 6.906 -17.606 16.630 1.00 . A A . 868 PHE CA 1 1
5 23539 1 1 35 PHE CB C 6.645 -16.426 17.619 1.00 . A A . 868 PHE CB 1 1
5 23540 1 1 35 PHE CD1 C 4.435 -17.079 18.727 1.00 . A A . 868 PHE CD1 1 1
5 23541 1 1 35 PHE CD2 C 6.412 -16.884 20.106 1.00 . A A . 868 PHE CD2 1 1
5 23542 1 1 35 PHE CE1 C 3.685 -17.450 19.848 1.00 . A A . 868 PHE CE1 1 1
5 23543 1 1 35 PHE CE2 C 5.661 -17.240 21.234 1.00 . A A . 868 PHE CE2 1 1
5 23544 1 1 35 PHE CG C 5.811 -16.797 18.836 1.00 . A A . 868 PHE CG 1 1
5 23545 1 1 35 PHE CZ C 4.297 -17.525 21.103 1.00 . A A . 868 PHE CZ 1 1
5 23546 1 1 35 PHE H H 5.313 -18.919 16.645 1.00 . A A . 868 PHE H 1 1
5 23547 1 1 35 PHE HA H 7.513 -17.250 15.808 1.00 . A A . 868 PHE HA 1 1
5 23548 1 1 35 PHE HB2 H 7.620 -16.020 17.962 1.00 . A A . 868 PHE HB2 1 1
5 23549 1 1 35 PHE HB3 H 6.105 -15.618 17.082 1.00 . A A . 868 PHE HB3 1 1
5 23550 1 1 35 PHE HD1 H 3.943 -17.015 17.770 1.00 . A A . 868 PHE HD1 1 1
5 23551 1 1 35 PHE HD2 H 7.466 -16.681 20.214 1.00 . A A . 868 PHE HD2 1 1
5 23552 1 1 35 PHE HE1 H 2.633 -17.674 19.743 1.00 . A A . 868 PHE HE1 1 1
5 23553 1 1 35 PHE HE2 H 6.134 -17.301 22.203 1.00 . A A . 868 PHE HE2 1 1
5 23554 1 1 35 PHE HZ H 3.715 -17.804 21.969 1.00 . A A . 868 PHE HZ 1 1
5 23555 1 1 35 PHE N N 5.691 -18.178 16.099 1.00 . A A . 868 PHE N 1 1
5 23556 1 1 35 PHE O O 7.104 -19.460 18.110 1.00 . A A . 868 PHE O 1 1
5 23557 1 1 36 ASP C C 10.932 -19.207 18.485 1.00 . A A . 869 ASP C 1 1
5 23558 1 1 36 ASP CA C 9.841 -19.823 17.646 1.00 . A A . 869 ASP CA 1 1
5 23559 1 1 36 ASP CB C 10.464 -20.784 16.586 1.00 . A A . 869 ASP CB 1 1
5 23560 1 1 36 ASP CG C 11.300 -20.132 15.469 1.00 . A A . 869 ASP CG 1 1
5 23561 1 1 36 ASP H H 9.398 -18.332 16.250 1.00 . A A . 869 ASP H 1 1
5 23562 1 1 36 ASP HA H 9.254 -20.434 18.317 1.00 . A A . 869 ASP HA 1 1
5 23563 1 1 36 ASP HB2 H 11.100 -21.533 17.104 1.00 . A A . 869 ASP HB2 1 1
5 23564 1 1 36 ASP HB3 H 9.631 -21.336 16.097 1.00 . A A . 869 ASP HB3 1 1
5 23565 1 1 36 ASP N N 8.998 -18.809 17.051 1.00 . A A . 869 ASP N 1 1
5 23566 1 1 36 ASP O O 11.580 -19.912 19.259 1.00 . A A . 869 ASP O 1 1
5 23567 1 1 36 ASP OD1 O 11.369 -18.878 15.382 1.00 . A A . 869 ASP OD1 1 1
5 23568 1 1 36 ASP OD2 O 11.888 -20.914 14.676 1.00 . A A . 869 ASP OD2 1 1
5 23569 1 1 37 ARG C C 11.544 -16.503 20.373 1.00 . A A . 870 ARG C 1 1
5 23570 1 1 37 ARG CA C 12.153 -17.194 19.172 1.00 . A A . 870 ARG CA 1 1
5 23571 1 1 37 ARG CB C 12.910 -16.120 18.369 1.00 . A A . 870 ARG CB 1 1
5 23572 1 1 37 ARG CD C 14.886 -17.515 17.451 1.00 . A A . 870 ARG CD 1 1
5 23573 1 1 37 ARG CG C 13.678 -16.627 17.133 1.00 . A A . 870 ARG CG 1 1
5 23574 1 1 37 ARG CZ C 16.833 -17.345 19.036 1.00 . A A . 870 ARG CZ 1 1
5 23575 1 1 37 ARG H H 10.605 -17.300 17.775 1.00 . A A . 870 ARG H 1 1
5 23576 1 1 37 ARG HA H 12.880 -17.909 19.536 1.00 . A A . 870 ARG HA 1 1
5 23577 1 1 37 ARG HB2 H 12.161 -15.395 18.004 1.00 . A A . 870 ARG HB2 1 1
5 23578 1 1 37 ARG HB3 H 13.603 -15.560 19.034 1.00 . A A . 870 ARG HB3 1 1
5 23579 1 1 37 ARG HD2 H 14.554 -18.471 17.915 1.00 . A A . 870 ARG HD2 1 1
5 23580 1 1 37 ARG HD3 H 15.469 -17.724 16.527 1.00 . A A . 870 ARG HD3 1 1
5 23581 1 1 37 ARG HE H 15.472 -15.859 18.707 1.00 . A A . 870 ARG HE 1 1
5 23582 1 1 37 ARG HG2 H 12.981 -17.180 16.467 1.00 . A A . 870 ARG HG2 1 1
5 23583 1 1 37 ARG HG3 H 14.032 -15.735 16.565 1.00 . A A . 870 ARG HG3 1 1
5 23584 1 1 37 ARG HH11 H 16.787 -19.074 17.949 1.00 . A A . 870 ARG HH11 1 1
5 23585 1 1 37 ARG HH12 H 18.045 -18.995 19.142 1.00 . A A . 870 ARG HH12 1 1
5 23586 1 1 37 ARG HH21 H 17.158 -15.764 20.300 1.00 . A A . 870 ARG HH21 1 1
5 23587 1 1 37 ARG HH22 H 18.267 -17.088 20.475 1.00 . A A . 870 ARG HH22 1 1
5 23588 1 1 37 ARG N N 11.146 -17.874 18.384 1.00 . A A . 870 ARG N 1 1
5 23589 1 1 37 ARG NE N 15.757 -16.775 18.424 1.00 . A A . 870 ARG NE 1 1
5 23590 1 1 37 ARG NH1 N 17.263 -18.580 18.675 1.00 . A A . 870 ARG NH1 1 1
5 23591 1 1 37 ARG NH2 N 17.484 -16.665 20.020 1.00 . A A . 870 ARG NH2 1 1
5 23592 1 1 37 ARG O O 11.237 -15.317 20.330 1.00 . A A . 870 ARG O 1 1
5 23593 1 1 38 VAL C C 12.270 -16.022 23.322 1.00 . A A . 871 VAL C 1 1
5 23594 1 1 38 VAL CA C 11.040 -16.719 22.800 1.00 . A A . 871 VAL CA 1 1
5 23595 1 1 38 VAL CB C 10.660 -17.843 23.763 1.00 . A A . 871 VAL CB 1 1
5 23596 1 1 38 VAL CG1 C 10.256 -17.265 25.135 1.00 . A A . 871 VAL CG1 1 1
5 23597 1 1 38 VAL CG2 C 9.519 -18.682 23.147 1.00 . A A . 871 VAL CG2 1 1
5 23598 1 1 38 VAL H H 11.549 -18.198 21.427 1.00 . A A . 871 VAL H 1 1
5 23599 1 1 38 VAL HA H 10.227 -16.012 22.695 1.00 . A A . 871 VAL HA 1 1
5 23600 1 1 38 VAL HB H 11.527 -18.528 23.911 1.00 . A A . 871 VAL HB 1 1
5 23601 1 1 38 VAL HG11 H 9.968 -18.087 25.825 1.00 . A A . 871 VAL HG11 1 1
5 23602 1 1 38 VAL HG12 H 11.089 -16.700 25.603 1.00 . A A . 871 VAL HG12 1 1
5 23603 1 1 38 VAL HG13 H 9.390 -16.589 25.011 1.00 . A A . 871 VAL HG13 1 1
5 23604 1 1 38 VAL HG21 H 9.851 -19.188 22.216 1.00 . A A . 871 VAL HG21 1 1
5 23605 1 1 38 VAL HG22 H 9.204 -19.469 23.867 1.00 . A A . 871 VAL HG22 1 1
5 23606 1 1 38 VAL HG23 H 8.643 -18.042 22.917 1.00 . A A . 871 VAL HG23 1 1
5 23607 1 1 38 VAL N N 11.390 -17.231 21.499 1.00 . A A . 871 VAL N 1 1
5 23608 1 1 38 VAL O O 13.182 -16.665 23.840 1.00 . A A . 871 VAL O 1 1
5 23609 1 1 39 LEU C C 13.553 -13.612 24.980 1.00 . A A . 872 LEU C 1 1
5 23610 1 1 39 LEU CA C 13.564 -13.989 23.519 1.00 . A A . 872 LEU CA 1 1
5 23611 1 1 39 LEU CB C 13.676 -12.685 22.699 1.00 . A A . 872 LEU CB 1 1
5 23612 1 1 39 LEU CD1 C 13.617 -11.551 20.435 1.00 . A A . 872 LEU CD1 1 1
5 23613 1 1 39 LEU CD2 C 15.339 -13.360 20.873 1.00 . A A . 872 LEU CD2 1 1
5 23614 1 1 39 LEU CG C 13.912 -12.865 21.180 1.00 . A A . 872 LEU CG 1 1
5 23615 1 1 39 LEU H H 11.637 -14.148 22.686 1.00 . A A . 872 LEU H 1 1
5 23616 1 1 39 LEU HA H 14.426 -14.613 23.321 1.00 . A A . 872 LEU HA 1 1
5 23617 1 1 39 LEU HB2 H 12.743 -12.097 22.838 1.00 . A A . 872 LEU HB2 1 1
5 23618 1 1 39 LEU HB3 H 14.519 -12.086 23.092 1.00 . A A . 872 LEU HB3 1 1
5 23619 1 1 39 LEU HD11 H 13.884 -11.647 19.363 1.00 . A A . 872 LEU HD11 1 1
5 23620 1 1 39 LEU HD12 H 12.538 -11.300 20.511 1.00 . A A . 872 LEU HD12 1 1
5 23621 1 1 39 LEU HD13 H 14.206 -10.718 20.873 1.00 . A A . 872 LEU HD13 1 1
5 23622 1 1 39 LEU HD21 H 15.527 -14.343 21.354 1.00 . A A . 872 LEU HD21 1 1
5 23623 1 1 39 LEU HD22 H 15.479 -13.470 19.777 1.00 . A A . 872 LEU HD22 1 1
5 23624 1 1 39 LEU HD23 H 16.084 -12.629 21.253 1.00 . A A . 872 LEU HD23 1 1
5 23625 1 1 39 LEU HG H 13.195 -13.627 20.798 1.00 . A A . 872 LEU HG 1 1
5 23626 1 1 39 LEU N N 12.346 -14.678 23.162 1.00 . A A . 872 LEU N 1 1
5 23627 1 1 39 LEU O O 14.571 -13.742 25.657 1.00 . A A . 872 LEU O 1 1
5 23628 1 1 40 LEU C C 10.614 -12.998 26.902 1.00 . A A . 873 LEU C 1 1
5 23629 1 1 40 LEU CA C 12.101 -13.135 26.904 1.00 . A A . 873 LEU CA 1 1
5 23630 1 1 40 LEU CB C 12.770 -11.867 27.524 1.00 . A A . 873 LEU CB 1 1
5 23631 1 1 40 LEU CD1 C 13.166 -12.875 29.851 1.00 . A A . 873 LEU CD1 1 1
5 23632 1 1 40 LEU CD2 C 13.350 -10.381 29.464 1.00 . A A . 873 LEU CD2 1 1
5 23633 1 1 40 LEU CG C 12.632 -11.676 29.050 1.00 . A A . 873 LEU CG 1 1
5 23634 1 1 40 LEU H H 11.616 -13.064 24.840 1.00 . A A . 873 LEU H 1 1
5 23635 1 1 40 LEU HA H 12.398 -14.056 27.389 1.00 . A A . 873 LEU HA 1 1
5 23636 1 1 40 LEU HB2 H 13.858 -11.914 27.292 1.00 . A A . 873 LEU HB2 1 1
5 23637 1 1 40 LEU HB3 H 12.372 -10.963 27.008 1.00 . A A . 873 LEU HB3 1 1
5 23638 1 1 40 LEU HD11 H 13.086 -12.665 30.938 1.00 . A A . 873 LEU HD11 1 1
5 23639 1 1 40 LEU HD12 H 12.587 -13.795 29.632 1.00 . A A . 873 LEU HD12 1 1
5 23640 1 1 40 LEU HD13 H 14.235 -13.055 29.604 1.00 . A A . 873 LEU HD13 1 1
5 23641 1 1 40 LEU HD21 H 12.952 -9.518 28.891 1.00 . A A . 873 LEU HD21 1 1
5 23642 1 1 40 LEU HD22 H 13.200 -10.188 30.545 1.00 . A A . 873 LEU HD22 1 1
5 23643 1 1 40 LEU HD23 H 14.438 -10.463 29.262 1.00 . A A . 873 LEU HD23 1 1
5 23644 1 1 40 LEU HG H 11.549 -11.567 29.281 1.00 . A A . 873 LEU HG 1 1
5 23645 1 1 40 LEU N N 12.371 -13.216 25.495 1.00 . A A . 873 LEU N 1 1
5 23646 1 1 40 LEU O O 10.145 -12.100 26.219 1.00 . A A . 873 LEU O 1 1
5 23647 1 1 41 ASN C C 7.769 -14.810 28.409 1.00 . A A . 874 ASN C 1 1
5 23648 1 1 41 ASN CA C 8.406 -13.866 27.425 1.00 . A A . 874 ASN CA 1 1
5 23649 1 1 41 ASN CB C 7.937 -14.214 25.964 1.00 . A A . 874 ASN CB 1 1
5 23650 1 1 41 ASN CG C 6.487 -13.761 25.706 1.00 . A A . 874 ASN CG 1 1
5 23651 1 1 41 ASN H H 10.221 -14.524 28.247 1.00 . A A . 874 ASN H 1 1
5 23652 1 1 41 ASN HA H 8.054 -12.884 27.675 1.00 . A A . 874 ASN HA 1 1
5 23653 1 1 41 ASN HB2 H 8.584 -13.688 25.235 1.00 . A A . 874 ASN HB2 1 1
5 23654 1 1 41 ASN HB3 H 8.023 -15.297 25.763 1.00 . A A . 874 ASN HB3 1 1
5 23655 1 1 41 ASN HD21 H 6.731 -14.031 23.680 1.00 . A A . 874 ASN HD21 1 1
5 23656 1 1 41 ASN HD22 H 5.163 -13.472 24.165 1.00 . A A . 874 ASN HD22 1 1
5 23657 1 1 41 ASN N N 9.839 -13.833 27.640 1.00 . A A . 874 ASN N 1 1
5 23658 1 1 41 ASN ND2 N 6.092 -13.757 24.397 1.00 . A A . 874 ASN ND2 1 1
5 23659 1 1 41 ASN O O 7.223 -15.826 27.983 1.00 . A A . 874 ASN O 1 1
5 23660 1 1 41 ASN OD1 O 5.748 -13.416 26.632 1.00 . A A . 874 ASN OD1 1 1
5 23661 1 1 42 ASP C C 6.095 -16.142 30.668 1.00 . A A . 875 ASP C 1 1
5 23662 1 1 42 ASP CA C 7.529 -15.629 30.703 1.00 . A A . 875 ASP CA 1 1
5 23663 1 1 42 ASP CB C 7.892 -15.220 32.162 1.00 . A A . 875 ASP CB 1 1
5 23664 1 1 42 ASP CG C 7.186 -13.939 32.625 1.00 . A A . 875 ASP CG 1 1
5 23665 1 1 42 ASP H H 8.191 -13.774 30.281 1.00 . A A . 875 ASP H 1 1
5 23666 1 1 42 ASP HA H 8.161 -16.472 30.457 1.00 . A A . 875 ASP HA 1 1
5 23667 1 1 42 ASP HB2 H 7.637 -16.052 32.852 1.00 . A A . 875 ASP HB2 1 1
5 23668 1 1 42 ASP HB3 H 8.989 -15.056 32.225 1.00 . A A . 875 ASP HB3 1 1
5 23669 1 1 42 ASP N N 7.866 -14.586 29.746 1.00 . A A . 875 ASP N 1 1
5 23670 1 1 42 ASP O O 5.887 -17.353 30.720 1.00 . A A . 875 ASP O 1 1
5 23671 1 1 42 ASP OD1 O 7.538 -12.842 32.112 1.00 . A A . 875 ASP OD1 1 1
5 23672 1 1 42 ASP OD2 O 6.284 -14.046 33.495 1.00 . A A . 875 ASP OD2 1 1
5 23673 1 1 43 GLY C C 3.095 -15.913 29.284 1.00 . A A . 876 GLY C 1 1
5 23674 1 1 43 GLY CA C 3.689 -15.651 30.638 1.00 . A A . 876 GLY CA 1 1
5 23675 1 1 43 GLY H H 5.256 -14.268 30.504 1.00 . A A . 876 GLY H 1 1
5 23676 1 1 43 GLY HA2 H 3.603 -16.555 31.227 1.00 . A A . 876 GLY HA2 1 1
5 23677 1 1 43 GLY HA3 H 3.151 -14.828 31.080 1.00 . A A . 876 GLY HA3 1 1
5 23678 1 1 43 GLY N N 5.080 -15.247 30.568 1.00 . A A . 876 GLY N 1 1
5 23679 1 1 43 GLY O O 2.164 -16.708 29.162 1.00 . A A . 876 GLY O 1 1
5 23680 1 1 44 GLY C C 2.458 -14.096 26.512 1.00 . A A . 877 GLY C 1 1
5 23681 1 1 44 GLY CA C 3.152 -15.372 26.870 1.00 . A A . 877 GLY CA 1 1
5 23682 1 1 44 GLY H H 4.333 -14.568 28.364 1.00 . A A . 877 GLY H 1 1
5 23683 1 1 44 GLY HA2 H 4.024 -15.481 26.242 1.00 . A A . 877 GLY HA2 1 1
5 23684 1 1 44 GLY HA3 H 2.451 -16.189 26.782 1.00 . A A . 877 GLY HA3 1 1
5 23685 1 1 44 GLY N N 3.618 -15.244 28.231 1.00 . A A . 877 GLY N 1 1
5 23686 1 1 44 GLY O O 2.894 -13.380 25.611 1.00 . A A . 877 GLY O 1 1
5 23687 1 1 45 TYR C C -0.151 -12.409 25.867 1.00 . A A . 878 TYR C 1 1
5 23688 1 1 45 TYR CA C 0.538 -12.609 27.194 1.00 . A A . 878 TYR CA 1 1
5 23689 1 1 45 TYR CB C 1.248 -11.306 27.650 1.00 . A A . 878 TYR CB 1 1
5 23690 1 1 45 TYR CD1 C 0.655 -11.186 30.099 1.00 . A A . 878 TYR CD1 1 1
5 23691 1 1 45 TYR CD2 C 2.880 -11.919 29.482 1.00 . A A . 878 TYR CD2 1 1
5 23692 1 1 45 TYR CE1 C 0.954 -11.407 31.450 1.00 . A A . 878 TYR CE1 1 1
5 23693 1 1 45 TYR CE2 C 3.174 -12.153 30.830 1.00 . A A . 878 TYR CE2 1 1
5 23694 1 1 45 TYR CG C 1.612 -11.449 29.102 1.00 . A A . 878 TYR CG 1 1
5 23695 1 1 45 TYR CZ C 2.214 -11.896 31.817 1.00 . A A . 878 TYR CZ 1 1
5 23696 1 1 45 TYR H H 1.141 -14.424 28.000 1.00 . A A . 878 TYR H 1 1
5 23697 1 1 45 TYR HA H -0.263 -12.802 27.894 1.00 . A A . 878 TYR HA 1 1
5 23698 1 1 45 TYR HB2 H 2.170 -11.123 27.059 1.00 . A A . 878 TYR HB2 1 1
5 23699 1 1 45 TYR HB3 H 0.571 -10.430 27.551 1.00 . A A . 878 TYR HB3 1 1
5 23700 1 1 45 TYR HD1 H -0.328 -10.834 29.822 1.00 . A A . 878 TYR HD1 1 1
5 23701 1 1 45 TYR HD2 H 3.622 -12.135 28.729 1.00 . A A . 878 TYR HD2 1 1
5 23702 1 1 45 TYR HE1 H 0.207 -11.213 32.204 1.00 . A A . 878 TYR HE1 1 1
5 23703 1 1 45 TYR HE2 H 4.148 -12.532 31.105 1.00 . A A . 878 TYR HE2 1 1
5 23704 1 1 45 TYR HH H 3.416 -12.458 33.231 1.00 . A A . 878 TYR HH 1 1
5 23705 1 1 45 TYR N N 1.369 -13.798 27.258 1.00 . A A . 878 TYR N 1 1
5 23706 1 1 45 TYR O O -1.325 -12.747 25.722 1.00 . A A . 878 TYR O 1 1
5 23707 1 1 45 TYR OH O 2.514 -12.131 33.176 1.00 . A A . 878 TYR OH 1 1
5 23708 1 1 46 TYR C C 0.361 -12.690 22.650 1.00 . A A . 879 TYR C 1 1
5 23709 1 1 46 TYR CA C 0.047 -11.538 23.569 1.00 . A A . 879 TYR CA 1 1
5 23710 1 1 46 TYR CB C 0.527 -10.164 23.002 1.00 . A A . 879 TYR CB 1 1
5 23711 1 1 46 TYR CD1 C 3.043 -10.340 23.320 1.00 . A A . 879 TYR CD1 1 1
5 23712 1 1 46 TYR CD2 C 2.155 -10.011 21.089 1.00 . A A . 879 TYR CD2 1 1
5 23713 1 1 46 TYR CE1 C 4.330 -10.463 22.782 1.00 . A A . 879 TYR CE1 1 1
5 23714 1 1 46 TYR CE2 C 3.444 -10.112 20.555 1.00 . A A . 879 TYR CE2 1 1
5 23715 1 1 46 TYR CG C 1.939 -10.140 22.472 1.00 . A A . 879 TYR CG 1 1
5 23716 1 1 46 TYR CZ C 4.529 -10.356 21.404 1.00 . A A . 879 TYR CZ 1 1
5 23717 1 1 46 TYR H H 1.529 -11.630 24.987 1.00 . A A . 879 TYR H 1 1
5 23718 1 1 46 TYR HA H -1.028 -11.464 23.651 1.00 . A A . 879 TYR HA 1 1
5 23719 1 1 46 TYR HB2 H -0.156 -9.862 22.178 1.00 . A A . 879 TYR HB2 1 1
5 23720 1 1 46 TYR HB3 H 0.458 -9.403 23.806 1.00 . A A . 879 TYR HB3 1 1
5 23721 1 1 46 TYR HD1 H 2.901 -10.451 24.384 1.00 . A A . 879 TYR HD1 1 1
5 23722 1 1 46 TYR HD2 H 1.314 -9.876 20.424 1.00 . A A . 879 TYR HD2 1 1
5 23723 1 1 46 TYR HE1 H 5.170 -10.659 23.425 1.00 . A A . 879 TYR HE1 1 1
5 23724 1 1 46 TYR HE2 H 3.590 -10.033 19.489 1.00 . A A . 879 TYR HE2 1 1
5 23725 1 1 46 TYR HH H 5.777 -10.408 19.930 1.00 . A A . 879 TYR HH 1 1
5 23726 1 1 46 TYR N N 0.567 -11.841 24.872 1.00 . A A . 879 TYR N 1 1
5 23727 1 1 46 TYR O O 1.517 -13.050 22.432 1.00 . A A . 879 TYR O 1 1
5 23728 1 1 46 TYR OH O 5.824 -10.528 20.881 1.00 . A A . 879 TYR OH 1 1
5 23729 1 1 47 ASP C C -0.475 -13.607 19.829 1.00 . A A . 880 ASP C 1 1
5 23730 1 1 47 ASP CA C -0.652 -14.349 21.128 1.00 . A A . 880 ASP CA 1 1
5 23731 1 1 47 ASP CB C -1.964 -15.177 21.124 1.00 . A A . 880 ASP CB 1 1
5 23732 1 1 47 ASP CG C -1.819 -16.455 20.300 1.00 . A A . 880 ASP CG 1 1
5 23733 1 1 47 ASP H H -1.589 -13.080 22.540 1.00 . A A . 880 ASP H 1 1
5 23734 1 1 47 ASP HA H 0.189 -14.987 21.353 1.00 . A A . 880 ASP HA 1 1
5 23735 1 1 47 ASP HB2 H -2.198 -15.461 22.174 1.00 . A A . 880 ASP HB2 1 1
5 23736 1 1 47 ASP HB3 H -2.816 -14.578 20.739 1.00 . A A . 880 ASP HB3 1 1
5 23737 1 1 47 ASP N N -0.710 -13.303 22.114 1.00 . A A . 880 ASP N 1 1
5 23738 1 1 47 ASP O O -1.359 -12.809 19.557 1.00 . A A . 880 ASP O 1 1
5 23739 1 1 47 ASP OD1 O -1.661 -16.344 19.057 1.00 . A A . 880 ASP OD1 1 1
5 23740 1 1 47 ASP OD2 O -1.871 -17.558 20.906 1.00 . A A . 880 ASP OD2 1 1
5 23741 1 1 48 PRO C C 0.243 -13.295 16.665 1.00 . A A . 881 PRO C 1 1
5 23742 1 1 48 PRO CA C 0.818 -12.760 17.953 1.00 . A A . 881 PRO CA 1 1
5 23743 1 1 48 PRO CB C 2.351 -12.716 17.859 1.00 . A A . 881 PRO CB 1 1
5 23744 1 1 48 PRO CD C 1.772 -14.497 19.342 1.00 . A A . 881 PRO CD 1 1
5 23745 1 1 48 PRO CG C 2.792 -14.123 18.266 1.00 . A A . 881 PRO CG 1 1
5 23746 1 1 48 PRO HA H 0.379 -11.797 18.173 1.00 . A A . 881 PRO HA 1 1
5 23747 1 1 48 PRO HB2 H 2.728 -12.421 16.862 1.00 . A A . 881 PRO HB2 1 1
5 23748 1 1 48 PRO HB3 H 2.730 -11.994 18.615 1.00 . A A . 881 PRO HB3 1 1
5 23749 1 1 48 PRO HD2 H 1.532 -15.581 19.328 1.00 . A A . 881 PRO HD2 1 1
5 23750 1 1 48 PRO HD3 H 2.155 -14.197 20.340 1.00 . A A . 881 PRO HD3 1 1
5 23751 1 1 48 PRO HG2 H 2.692 -14.813 17.400 1.00 . A A . 881 PRO HG2 1 1
5 23752 1 1 48 PRO HG3 H 3.833 -14.147 18.644 1.00 . A A . 881 PRO HG3 1 1
5 23753 1 1 48 PRO N N 0.577 -13.714 19.025 1.00 . A A . 881 PRO N 1 1
5 23754 1 1 48 PRO O O 0.414 -12.642 15.636 1.00 . A A . 881 PRO O 1 1
5 23755 1 1 49 GLU C C -2.277 -14.458 15.195 1.00 . A A . 882 GLU C 1 1
5 23756 1 1 49 GLU CA C -0.964 -15.110 15.512 1.00 . A A . 882 GLU CA 1 1
5 23757 1 1 49 GLU CB C -1.206 -16.625 15.712 1.00 . A A . 882 GLU CB 1 1
5 23758 1 1 49 GLU CD C -0.177 -18.894 16.245 1.00 . A A . 882 GLU CD 1 1
5 23759 1 1 49 GLU CG C 0.080 -17.394 16.079 1.00 . A A . 882 GLU CG 1 1
5 23760 1 1 49 GLU H H -0.649 -14.901 17.564 1.00 . A A . 882 GLU H 1 1
5 23761 1 1 49 GLU HA H -0.282 -14.963 14.685 1.00 . A A . 882 GLU HA 1 1
5 23762 1 1 49 GLU HB2 H -1.951 -16.782 16.525 1.00 . A A . 882 GLU HB2 1 1
5 23763 1 1 49 GLU HB3 H -1.625 -17.053 14.775 1.00 . A A . 882 GLU HB3 1 1
5 23764 1 1 49 GLU HG2 H 0.834 -17.247 15.278 1.00 . A A . 882 GLU HG2 1 1
5 23765 1 1 49 GLU HG3 H 0.494 -17.002 17.033 1.00 . A A . 882 GLU HG3 1 1
5 23766 1 1 49 GLU N N -0.415 -14.478 16.693 1.00 . A A . 882 GLU N 1 1
5 23767 1 1 49 GLU O O -2.543 -14.067 14.059 1.00 . A A . 882 GLU O 1 1
5 23768 1 1 49 GLU OE1 O -1.333 -19.347 16.032 1.00 . A A . 882 GLU OE1 1 1
5 23769 1 1 49 GLU OE2 O 0.800 -19.613 16.588 1.00 . A A . 882 GLU OE2 1 1
5 23770 1 1 50 THR C C -4.178 -12.217 16.815 1.00 . A A . 883 THR C 1 1
5 23771 1 1 50 THR CA C -4.353 -13.584 16.204 1.00 . A A . 883 THR CA 1 1
5 23772 1 1 50 THR CB C -5.468 -14.336 16.922 1.00 . A A . 883 THR CB 1 1
5 23773 1 1 50 THR CG2 C -5.789 -15.615 16.121 1.00 . A A . 883 THR CG2 1 1
5 23774 1 1 50 THR H H -2.866 -14.721 17.106 1.00 . A A . 883 THR H 1 1
5 23775 1 1 50 THR HA H -4.649 -13.441 15.174 1.00 . A A . 883 THR HA 1 1
5 23776 1 1 50 THR HB H -6.388 -13.710 16.968 1.00 . A A . 883 THR HB 1 1
5 23777 1 1 50 THR HG1 H -5.887 -15.053 18.663 1.00 . A A . 883 THR HG1 1 1
5 23778 1 1 50 THR HG21 H -4.912 -16.295 16.089 1.00 . A A . 883 THR HG21 1 1
5 23779 1 1 50 THR HG22 H -6.639 -16.159 16.587 1.00 . A A . 883 THR HG22 1 1
5 23780 1 1 50 THR HG23 H -6.071 -15.353 15.079 1.00 . A A . 883 THR HG23 1 1
5 23781 1 1 50 THR N N -3.095 -14.280 16.255 1.00 . A A . 883 THR N 1 1
5 23782 1 1 50 THR O O -5.013 -11.343 16.587 1.00 . A A . 883 THR O 1 1
5 23783 1 1 50 THR OG1 O -5.097 -14.694 18.252 1.00 . A A . 883 THR OG1 1 1
5 23784 1 1 51 GLY C C -3.365 -10.080 19.016 1.00 . A A . 884 GLY C 1 1
5 23785 1 1 51 GLY CA C -2.653 -10.598 17.816 1.00 . A A . 884 GLY CA 1 1
5 23786 1 1 51 GLY H H -2.405 -12.684 17.818 1.00 . A A . 884 GLY H 1 1
5 23787 1 1 51 GLY HA2 H -1.597 -10.623 18.039 1.00 . A A . 884 GLY HA2 1 1
5 23788 1 1 51 GLY HA3 H -2.888 -9.974 16.962 1.00 . A A . 884 GLY HA3 1 1
5 23789 1 1 51 GLY N N -3.055 -11.963 17.543 1.00 . A A . 884 GLY N 1 1
5 23790 1 1 51 GLY O O -3.511 -8.871 19.170 1.00 . A A . 884 GLY O 1 1
5 23791 1 1 52 VAL C C -3.930 -10.520 22.099 1.00 . A A . 885 VAL C 1 1
5 23792 1 1 52 VAL CA C -4.791 -10.698 20.893 1.00 . A A . 885 VAL CA 1 1
5 23793 1 1 52 VAL CB C -5.774 -11.847 21.089 1.00 . A A . 885 VAL CB 1 1
5 23794 1 1 52 VAL CG1 C -6.626 -11.679 22.364 1.00 . A A . 885 VAL CG1 1 1
5 23795 1 1 52 VAL CG2 C -6.676 -11.928 19.840 1.00 . A A . 885 VAL CG2 1 1
5 23796 1 1 52 VAL H H -3.714 -11.958 19.597 1.00 . A A . 885 VAL H 1 1
5 23797 1 1 52 VAL HA H -5.312 -9.777 20.663 1.00 . A A . 885 VAL HA 1 1
5 23798 1 1 52 VAL HB H -5.208 -12.805 21.168 1.00 . A A . 885 VAL HB 1 1
5 23799 1 1 52 VAL HG11 H -7.344 -12.526 22.447 1.00 . A A . 885 VAL HG11 1 1
5 23800 1 1 52 VAL HG12 H -5.998 -11.676 23.278 1.00 . A A . 885 VAL HG12 1 1
5 23801 1 1 52 VAL HG13 H -7.204 -10.738 22.318 1.00 . A A . 885 VAL HG13 1 1
5 23802 1 1 52 VAL HG21 H -6.078 -12.106 18.925 1.00 . A A . 885 VAL HG21 1 1
5 23803 1 1 52 VAL HG22 H -7.399 -12.766 19.945 1.00 . A A . 885 VAL HG22 1 1
5 23804 1 1 52 VAL HG23 H -7.248 -10.987 19.710 1.00 . A A . 885 VAL HG23 1 1
5 23805 1 1 52 VAL N N -3.820 -11.006 19.890 1.00 . A A . 885 VAL N 1 1
5 23806 1 1 52 VAL O O -3.420 -11.460 22.707 1.00 . A A . 885 VAL O 1 1
5 23807 1 1 53 PHE C C -3.697 -8.441 24.713 1.00 . A A . 886 PHE C 1 1
5 23808 1 1 53 PHE CA C -2.879 -8.776 23.491 1.00 . A A . 886 PHE CA 1 1
5 23809 1 1 53 PHE CB C -2.147 -7.488 23.008 1.00 . A A . 886 PHE CB 1 1
5 23810 1 1 53 PHE CD1 C -0.757 -7.016 25.122 1.00 . A A . 886 PHE CD1 1 1
5 23811 1 1 53 PHE CD2 C 0.150 -6.510 22.942 1.00 . A A . 886 PHE CD2 1 1
5 23812 1 1 53 PHE CE1 C 0.386 -6.480 25.725 1.00 . A A . 886 PHE CE1 1 1
5 23813 1 1 53 PHE CE2 C 1.293 -5.967 23.537 1.00 . A A . 886 PHE CE2 1 1
5 23814 1 1 53 PHE CG C -0.897 -7.037 23.723 1.00 . A A . 886 PHE CG 1 1
5 23815 1 1 53 PHE CZ C 1.404 -5.944 24.931 1.00 . A A . 886 PHE CZ 1 1
5 23816 1 1 53 PHE H H -4.121 -8.532 21.790 1.00 . A A . 886 PHE H 1 1
5 23817 1 1 53 PHE HA H -2.169 -9.556 23.728 1.00 . A A . 886 PHE HA 1 1
5 23818 1 1 53 PHE HB2 H -1.869 -7.664 21.943 1.00 . A A . 886 PHE HB2 1 1
5 23819 1 1 53 PHE HB3 H -2.846 -6.630 23.031 1.00 . A A . 886 PHE HB3 1 1
5 23820 1 1 53 PHE HD1 H -1.537 -7.379 25.761 1.00 . A A . 886 PHE HD1 1 1
5 23821 1 1 53 PHE HD2 H 0.063 -6.500 21.865 1.00 . A A . 886 PHE HD2 1 1
5 23822 1 1 53 PHE HE1 H 0.479 -6.465 26.801 1.00 . A A . 886 PHE HE1 1 1
5 23823 1 1 53 PHE HE2 H 2.084 -5.558 22.924 1.00 . A A . 886 PHE HE2 1 1
5 23824 1 1 53 PHE HZ H 2.271 -5.503 25.395 1.00 . A A . 886 PHE HZ 1 1
5 23825 1 1 53 PHE N N -3.760 -9.222 22.425 1.00 . A A . 886 PHE N 1 1
5 23826 1 1 53 PHE O O -4.394 -7.433 24.724 1.00 . A A . 886 PHE O 1 1
5 23827 1 1 54 THR C C -2.984 -8.336 27.913 1.00 . A A . 887 THR C 1 1
5 23828 1 1 54 THR CA C -4.127 -8.866 27.088 1.00 . A A . 887 THR CA 1 1
5 23829 1 1 54 THR CB C -4.787 -10.029 27.814 1.00 . A A . 887 THR CB 1 1
5 23830 1 1 54 THR CG2 C -5.450 -9.543 29.123 1.00 . A A . 887 THR CG2 1 1
5 23831 1 1 54 THR H H -3.068 -10.098 25.721 1.00 . A A . 887 THR H 1 1
5 23832 1 1 54 THR HA H -4.864 -8.084 26.967 1.00 . A A . 887 THR HA 1 1
5 23833 1 1 54 THR HB H -4.043 -10.823 28.043 1.00 . A A . 887 THR HB 1 1
5 23834 1 1 54 THR HG1 H -6.034 -11.436 27.402 1.00 . A A . 887 THR HG1 1 1
5 23835 1 1 54 THR HG21 H -6.193 -8.746 28.907 1.00 . A A . 887 THR HG21 1 1
5 23836 1 1 54 THR HG22 H -5.973 -10.386 29.624 1.00 . A A . 887 THR HG22 1 1
5 23837 1 1 54 THR HG23 H -4.695 -9.143 29.830 1.00 . A A . 887 THR HG23 1 1
5 23838 1 1 54 THR N N -3.576 -9.242 25.801 1.00 . A A . 887 THR N 1 1
5 23839 1 1 54 THR O O -2.119 -9.099 28.344 1.00 . A A . 887 THR O 1 1
5 23840 1 1 54 THR OG1 O -5.786 -10.608 26.985 1.00 . A A . 887 THR OG1 1 1
5 23841 1 1 55 ALA C C -2.638 -6.208 30.440 1.00 . A A . 888 ALA C 1 1
5 23842 1 1 55 ALA CA C -2.042 -6.341 29.054 1.00 . A A . 888 ALA CA 1 1
5 23843 1 1 55 ALA CB C -1.604 -4.937 28.594 1.00 . A A . 888 ALA CB 1 1
5 23844 1 1 55 ALA H H -3.611 -6.408 27.671 1.00 . A A . 888 ALA H 1 1
5 23845 1 1 55 ALA HA H -1.137 -6.932 29.103 1.00 . A A . 888 ALA HA 1 1
5 23846 1 1 55 ALA HB1 H -1.229 -4.977 27.550 1.00 . A A . 888 ALA HB1 1 1
5 23847 1 1 55 ALA HB2 H -2.443 -4.213 28.636 1.00 . A A . 888 ALA HB2 1 1
5 23848 1 1 55 ALA HB3 H -0.789 -4.556 29.245 1.00 . A A . 888 ALA HB3 1 1
5 23849 1 1 55 ALA N N -2.952 -6.999 28.137 1.00 . A A . 888 ALA N 1 1
5 23850 1 1 55 ALA O O -3.558 -5.404 30.577 1.00 . A A . 888 ALA O 1 1
5 23851 1 1 56 PRO C C -1.612 -5.621 33.476 1.00 . A A . 889 PRO C 1 1
5 23852 1 1 56 PRO CA C -2.612 -6.577 32.858 1.00 . A A . 889 PRO CA 1 1
5 23853 1 1 56 PRO CB C -2.521 -7.939 33.560 1.00 . A A . 889 PRO CB 1 1
5 23854 1 1 56 PRO CD C -1.485 -8.167 31.414 1.00 . A A . 889 PRO CD 1 1
5 23855 1 1 56 PRO CG C -1.352 -8.643 32.862 1.00 . A A . 889 PRO CG 1 1
5 23856 1 1 56 PRO HA H -3.600 -6.138 32.884 1.00 . A A . 889 PRO HA 1 1
5 23857 1 1 56 PRO HB2 H -2.381 -7.864 34.656 1.00 . A A . 889 PRO HB2 1 1
5 23858 1 1 56 PRO HB3 H -3.456 -8.506 33.355 1.00 . A A . 889 PRO HB3 1 1
5 23859 1 1 56 PRO HD2 H -0.492 -8.042 30.931 1.00 . A A . 889 PRO HD2 1 1
5 23860 1 1 56 PRO HD3 H -2.111 -8.885 30.841 1.00 . A A . 889 PRO HD3 1 1
5 23861 1 1 56 PRO HG2 H -0.390 -8.287 33.290 1.00 . A A . 889 PRO HG2 1 1
5 23862 1 1 56 PRO HG3 H -1.414 -9.746 32.951 1.00 . A A . 889 PRO HG3 1 1
5 23863 1 1 56 PRO N N -2.191 -6.886 31.495 1.00 . A A . 889 PRO N 1 1
5 23864 1 1 56 PRO O O -1.765 -5.294 34.651 1.00 . A A . 889 PRO O 1 1
5 23865 1 1 57 LEU C C 0.300 -3.215 33.917 1.00 . A A . 890 LEU C 1 1
5 23866 1 1 57 LEU CA C 0.584 -4.441 33.095 1.00 . A A . 890 LEU CA 1 1
5 23867 1 1 57 LEU CB C 1.380 -3.974 31.852 1.00 . A A . 890 LEU CB 1 1
5 23868 1 1 57 LEU CD1 C 2.330 -4.615 29.590 1.00 . A A . 890 LEU CD1 1 1
5 23869 1 1 57 LEU CD2 C 3.098 -5.861 31.655 1.00 . A A . 890 LEU CD2 1 1
5 23870 1 1 57 LEU CG C 1.922 -5.132 30.981 1.00 . A A . 890 LEU CG 1 1
5 23871 1 1 57 LEU H H -0.508 -5.581 31.800 1.00 . A A . 890 LEU H 1 1
5 23872 1 1 57 LEU HA H 1.192 -5.104 33.694 1.00 . A A . 890 LEU HA 1 1
5 23873 1 1 57 LEU HB2 H 0.709 -3.350 31.218 1.00 . A A . 890 LEU HB2 1 1
5 23874 1 1 57 LEU HB3 H 2.242 -3.340 32.161 1.00 . A A . 890 LEU HB3 1 1
5 23875 1 1 57 LEU HD11 H 2.614 -5.466 28.940 1.00 . A A . 890 LEU HD11 1 1
5 23876 1 1 57 LEU HD12 H 1.490 -4.072 29.110 1.00 . A A . 890 LEU HD12 1 1
5 23877 1 1 57 LEU HD13 H 3.197 -3.924 29.675 1.00 . A A . 890 LEU HD13 1 1
5 23878 1 1 57 LEU HD21 H 2.807 -6.264 32.646 1.00 . A A . 890 LEU HD21 1 1
5 23879 1 1 57 LEU HD22 H 3.443 -6.704 31.024 1.00 . A A . 890 LEU HD22 1 1
5 23880 1 1 57 LEU HD23 H 3.947 -5.160 31.795 1.00 . A A . 890 LEU HD23 1 1
5 23881 1 1 57 LEU HG H 1.102 -5.872 30.826 1.00 . A A . 890 LEU HG 1 1
5 23882 1 1 57 LEU N N -0.589 -5.189 32.695 1.00 . A A . 890 LEU N 1 1
5 23883 1 1 57 LEU O O 0.841 -3.104 35.017 1.00 . A A . 890 LEU O 1 1
5 23884 1 1 58 ALA C C 0.020 -0.281 34.736 1.00 . A A . 891 ALA C 1 1
5 23885 1 1 58 ALA CA C -1.078 -1.177 34.206 1.00 . A A . 891 ALA CA 1 1
5 23886 1 1 58 ALA CB C -2.034 -1.596 35.343 1.00 . A A . 891 ALA CB 1 1
5 23887 1 1 58 ALA H H -0.987 -2.395 32.525 1.00 . A A . 891 ALA H 1 1
5 23888 1 1 58 ALA HA H -1.652 -0.581 33.513 1.00 . A A . 891 ALA HA 1 1
5 23889 1 1 58 ALA HB1 H -2.873 -2.193 34.930 1.00 . A A . 891 ALA HB1 1 1
5 23890 1 1 58 ALA HB2 H -1.503 -2.217 36.096 1.00 . A A . 891 ALA HB2 1 1
5 23891 1 1 58 ALA HB3 H -2.459 -0.706 35.851 1.00 . A A . 891 ALA HB3 1 1
5 23892 1 1 58 ALA N N -0.583 -2.301 33.427 1.00 . A A . 891 ALA N 1 1
5 23893 1 1 58 ALA O O 0.192 -0.116 35.943 1.00 . A A . 891 ALA O 1 1
5 23894 1 1 59 GLY C C 2.252 1.665 32.782 1.00 . A A . 892 GLY C 1 1
5 23895 1 1 59 GLY CA C 1.952 1.070 34.105 1.00 . A A . 892 GLY CA 1 1
5 23896 1 1 59 GLY H H 0.767 0.104 32.898 1.00 . A A . 892 GLY H 1 1
5 23897 1 1 59 GLY HA2 H 1.693 1.848 34.801 1.00 . A A . 892 GLY HA2 1 1
5 23898 1 1 59 GLY HA3 H 2.757 0.417 34.407 1.00 . A A . 892 GLY HA3 1 1
5 23899 1 1 59 GLY N N 0.821 0.279 33.810 1.00 . A A . 892 GLY N 1 1
5 23900 1 1 59 GLY O O 1.460 1.612 31.839 1.00 . A A . 892 GLY O 1 1
5 23901 1 1 60 ARG C C 4.827 1.699 30.806 1.00 . A A . 893 ARG C 1 1
5 23902 1 1 60 ARG CA C 3.981 2.771 31.455 1.00 . A A . 893 ARG CA 1 1
5 23903 1 1 60 ARG CB C 4.819 4.061 31.616 1.00 . A A . 893 ARG CB 1 1
5 23904 1 1 60 ARG CD C 5.880 6.024 30.283 1.00 . A A . 893 ARG CD 1 1
5 23905 1 1 60 ARG CG C 5.199 4.652 30.249 1.00 . A A . 893 ARG CG 1 1
5 23906 1 1 60 ARG CZ C 7.229 6.139 28.151 1.00 . A A . 893 ARG CZ 1 1
5 23907 1 1 60 ARG H H 4.020 2.142 33.491 1.00 . A A . 893 ARG H 1 1
5 23908 1 1 60 ARG HA H 3.159 3.006 30.793 1.00 . A A . 893 ARG HA 1 1
5 23909 1 1 60 ARG HB2 H 4.207 4.808 32.168 1.00 . A A . 893 ARG HB2 1 1
5 23910 1 1 60 ARG HB3 H 5.732 3.860 32.216 1.00 . A A . 893 ARG HB3 1 1
5 23911 1 1 60 ARG HD2 H 5.219 6.782 30.755 1.00 . A A . 893 ARG HD2 1 1
5 23912 1 1 60 ARG HD3 H 6.846 5.990 30.829 1.00 . A A . 893 ARG HD3 1 1
5 23913 1 1 60 ARG HE H 5.266 6.638 28.315 1.00 . A A . 893 ARG HE 1 1
5 23914 1 1 60 ARG HG2 H 5.869 3.935 29.725 1.00 . A A . 893 ARG HG2 1 1
5 23915 1 1 60 ARG HG3 H 4.260 4.738 29.654 1.00 . A A . 893 ARG HG3 1 1
5 23916 1 1 60 ARG HH11 H 8.438 5.937 29.792 1.00 . A A . 893 ARG HH11 1 1
5 23917 1 1 60 ARG HH12 H 9.234 5.728 28.268 1.00 . A A . 893 ARG HH12 1 1
5 23918 1 1 60 ARG HH21 H 6.343 6.285 26.306 1.00 . A A . 893 ARG HH21 1 1
5 23919 1 1 60 ARG HH22 H 8.038 5.931 26.277 1.00 . A A . 893 ARG HH22 1 1
5 23920 1 1 60 ARG N N 3.446 2.248 32.699 1.00 . A A . 893 ARG N 1 1
5 23921 1 1 60 ARG NE N 6.083 6.410 28.842 1.00 . A A . 893 ARG NE 1 1
5 23922 1 1 60 ARG NH1 N 8.403 5.905 28.792 1.00 . A A . 893 ARG NH1 1 1
5 23923 1 1 60 ARG NH2 N 7.203 6.129 26.789 1.00 . A A . 893 ARG NH2 1 1
5 23924 1 1 60 ARG O O 5.790 1.225 31.404 1.00 . A A . 893 ARG O 1 1
5 23925 1 1 61 TYR C C 5.759 0.782 27.664 1.00 . A A . 894 TYR C 1 1
5 23926 1 1 61 TYR CA C 5.120 0.178 28.899 1.00 . A A . 894 TYR CA 1 1
5 23927 1 1 61 TYR CB C 4.073 -0.980 28.731 1.00 . A A . 894 TYR CB 1 1
5 23928 1 1 61 TYR CD1 C 5.265 -2.400 27.029 1.00 . A A . 894 TYR CD1 1 1
5 23929 1 1 61 TYR CD2 C 2.916 -1.940 26.703 1.00 . A A . 894 TYR CD2 1 1
5 23930 1 1 61 TYR CE1 C 5.297 -3.065 25.805 1.00 . A A . 894 TYR CE1 1 1
5 23931 1 1 61 TYR CE2 C 2.938 -2.646 25.494 1.00 . A A . 894 TYR CE2 1 1
5 23932 1 1 61 TYR CG C 4.090 -1.780 27.463 1.00 . A A . 894 TYR CG 1 1
5 23933 1 1 61 TYR CZ C 4.142 -3.190 25.031 1.00 . A A . 894 TYR CZ 1 1
5 23934 1 1 61 TYR H H 3.714 1.675 29.049 1.00 . A A . 894 TYR H 1 1
5 23935 1 1 61 TYR HA H 5.930 -0.209 29.504 1.00 . A A . 894 TYR HA 1 1
5 23936 1 1 61 TYR HB2 H 4.200 -1.692 29.574 1.00 . A A . 894 TYR HB2 1 1
5 23937 1 1 61 TYR HB3 H 3.057 -0.547 28.831 1.00 . A A . 894 TYR HB3 1 1
5 23938 1 1 61 TYR HD1 H 6.164 -2.328 27.618 1.00 . A A . 894 TYR HD1 1 1
5 23939 1 1 61 TYR HD2 H 1.990 -1.511 27.049 1.00 . A A . 894 TYR HD2 1 1
5 23940 1 1 61 TYR HE1 H 6.228 -3.464 25.461 1.00 . A A . 894 TYR HE1 1 1
5 23941 1 1 61 TYR HE2 H 2.030 -2.750 24.920 1.00 . A A . 894 TYR HE2 1 1
5 23942 1 1 61 TYR HH H 3.335 -3.843 23.398 1.00 . A A . 894 TYR HH 1 1
5 23943 1 1 61 TYR N N 4.463 1.266 29.570 1.00 . A A . 894 TYR N 1 1
5 23944 1 1 61 TYR O O 5.242 1.735 27.087 1.00 . A A . 894 TYR O 1 1
5 23945 1 1 61 TYR OH O 4.207 -3.869 23.797 1.00 . A A . 894 TYR OH 1 1
5 23946 1 1 62 LEU C C 7.502 -0.307 24.952 1.00 . A A . 895 LEU C 1 1
5 23947 1 1 62 LEU CA C 7.642 0.709 26.069 1.00 . A A . 895 LEU CA 1 1
5 23948 1 1 62 LEU CB C 9.147 0.947 26.355 1.00 . A A . 895 LEU CB 1 1
5 23949 1 1 62 LEU CD1 C 9.481 2.947 24.763 1.00 . A A . 895 LEU CD1 1 1
5 23950 1 1 62 LEU CD2 C 11.470 1.572 25.514 1.00 . A A . 895 LEU CD2 1 1
5 23951 1 1 62 LEU CG C 9.966 1.545 25.180 1.00 . A A . 895 LEU CG 1 1
5 23952 1 1 62 LEU H H 7.380 -0.425 27.847 1.00 . A A . 895 LEU H 1 1
5 23953 1 1 62 LEU HA H 7.209 1.642 25.734 1.00 . A A . 895 LEU HA 1 1
5 23954 1 1 62 LEU HB2 H 9.230 1.642 27.220 1.00 . A A . 895 LEU HB2 1 1
5 23955 1 1 62 LEU HB3 H 9.612 -0.016 26.663 1.00 . A A . 895 LEU HB3 1 1
5 23956 1 1 62 LEU HD11 H 10.108 3.332 23.932 1.00 . A A . 895 LEU HD11 1 1
5 23957 1 1 62 LEU HD12 H 8.428 2.919 24.415 1.00 . A A . 895 LEU HD12 1 1
5 23958 1 1 62 LEU HD13 H 9.557 3.651 25.619 1.00 . A A . 895 LEU HD13 1 1
5 23959 1 1 62 LEU HD21 H 11.831 0.551 25.758 1.00 . A A . 895 LEU HD21 1 1
5 23960 1 1 62 LEU HD22 H 12.048 1.952 24.644 1.00 . A A . 895 LEU HD22 1 1
5 23961 1 1 62 LEU HD23 H 11.660 2.236 26.383 1.00 . A A . 895 LEU HD23 1 1
5 23962 1 1 62 LEU HG H 9.845 0.873 24.299 1.00 . A A . 895 LEU HG 1 1
5 23963 1 1 62 LEU N N 6.924 0.236 27.243 1.00 . A A . 895 LEU N 1 1
5 23964 1 1 62 LEU O O 7.967 -1.439 25.063 1.00 . A A . 895 LEU O 1 1
5 23965 1 1 63 LEU C C 7.151 -0.352 21.512 1.00 . A A . 896 LEU C 1 1
5 23966 1 1 63 LEU CA C 6.382 -0.736 22.752 1.00 . A A . 896 LEU CA 1 1
5 23967 1 1 63 LEU CB C 4.860 -0.524 22.491 1.00 . A A . 896 LEU CB 1 1
5 23968 1 1 63 LEU CD1 C 2.712 -1.697 21.796 1.00 . A A . 896 LEU CD1 1 1
5 23969 1 1 63 LEU CD2 C 4.232 -0.853 19.988 1.00 . A A . 896 LEU CD2 1 1
5 23970 1 1 63 LEU CG C 4.183 -1.425 21.422 1.00 . A A . 896 LEU CG 1 1
5 23971 1 1 63 LEU H H 6.502 1.048 23.783 1.00 . A A . 896 LEU H 1 1
5 23972 1 1 63 LEU HA H 6.575 -1.774 22.988 1.00 . A A . 896 LEU HA 1 1
5 23973 1 1 63 LEU HB2 H 4.355 -0.732 23.462 1.00 . A A . 896 LEU HB2 1 1
5 23974 1 1 63 LEU HB3 H 4.660 0.542 22.250 1.00 . A A . 896 LEU HB3 1 1
5 23975 1 1 63 LEU HD11 H 2.269 -2.435 21.095 1.00 . A A . 896 LEU HD11 1 1
5 23976 1 1 63 LEU HD12 H 2.634 -2.103 22.822 1.00 . A A . 896 LEU HD12 1 1
5 23977 1 1 63 LEU HD13 H 2.123 -0.757 21.750 1.00 . A A . 896 LEU HD13 1 1
5 23978 1 1 63 LEU HD21 H 5.269 -0.682 19.646 1.00 . A A . 896 LEU HD21 1 1
5 23979 1 1 63 LEU HD22 H 3.753 -1.561 19.279 1.00 . A A . 896 LEU HD22 1 1
5 23980 1 1 63 LEU HD23 H 3.687 0.113 19.944 1.00 . A A . 896 LEU HD23 1 1
5 23981 1 1 63 LEU HG H 4.712 -2.405 21.426 1.00 . A A . 896 LEU HG 1 1
5 23982 1 1 63 LEU N N 6.816 0.105 23.851 1.00 . A A . 896 LEU N 1 1
5 23983 1 1 63 LEU O O 7.368 0.831 21.256 1.00 . A A . 896 LEU O 1 1
5 23984 1 1 64 SER C C 7.838 -2.217 18.464 1.00 . A A . 897 SER C 1 1
5 23985 1 1 64 SER CA C 8.267 -1.156 19.453 1.00 . A A . 897 SER CA 1 1
5 23986 1 1 64 SER CB C 9.809 -1.247 19.577 1.00 . A A . 897 SER CB 1 1
5 23987 1 1 64 SER H H 7.438 -2.313 20.999 1.00 . A A . 897 SER H 1 1
5 23988 1 1 64 SER HA H 7.988 -0.192 19.051 1.00 . A A . 897 SER HA 1 1
5 23989 1 1 64 SER HB2 H 10.100 -2.228 20.007 1.00 . A A . 897 SER HB2 1 1
5 23990 1 1 64 SER HB3 H 10.282 -1.136 18.578 1.00 . A A . 897 SER HB3 1 1
5 23991 1 1 64 SER HG H 11.269 -0.337 20.439 1.00 . A A . 897 SER HG 1 1
5 23992 1 1 64 SER N N 7.577 -1.367 20.711 1.00 . A A . 897 SER N 1 1
5 23993 1 1 64 SER O O 8.045 -3.406 18.701 1.00 . A A . 897 SER O 1 1
5 23994 1 1 64 SER OG O 10.316 -0.225 20.425 1.00 . A A . 897 SER OG 1 1
5 23995 1 1 65 ALA C C 7.767 -2.479 15.118 1.00 . A A . 898 ALA C 1 1
5 23996 1 1 65 ALA CA C 6.825 -2.688 16.265 1.00 . A A . 898 ALA CA 1 1
5 23997 1 1 65 ALA CB C 5.391 -2.419 15.773 1.00 . A A . 898 ALA CB 1 1
5 23998 1 1 65 ALA H H 7.019 -0.826 17.221 1.00 . A A . 898 ALA H 1 1
5 23999 1 1 65 ALA HA H 6.897 -3.717 16.593 1.00 . A A . 898 ALA HA 1 1
5 24000 1 1 65 ALA HB1 H 4.674 -2.564 16.609 1.00 . A A . 898 ALA HB1 1 1
5 24001 1 1 65 ALA HB2 H 5.289 -1.374 15.406 1.00 . A A . 898 ALA HB2 1 1
5 24002 1 1 65 ALA HB3 H 5.113 -3.113 14.952 1.00 . A A . 898 ALA HB3 1 1
5 24003 1 1 65 ALA N N 7.225 -1.795 17.322 1.00 . A A . 898 ALA N 1 1
5 24004 1 1 65 ALA O O 8.333 -1.398 14.954 1.00 . A A . 898 ALA O 1 1
5 24005 1 1 66 VAL C C 7.912 -3.516 11.942 1.00 . A A . 899 VAL C 1 1
5 24006 1 1 66 VAL CA C 8.813 -3.506 13.143 1.00 . A A . 899 VAL CA 1 1
5 24007 1 1 66 VAL CB C 9.798 -4.669 13.107 1.00 . A A . 899 VAL CB 1 1
5 24008 1 1 66 VAL CG1 C 10.636 -4.646 11.810 1.00 . A A . 899 VAL CG1 1 1
5 24009 1 1 66 VAL CG2 C 10.706 -4.556 14.351 1.00 . A A . 899 VAL CG2 1 1
5 24010 1 1 66 VAL H H 7.527 -4.411 14.533 1.00 . A A . 899 VAL H 1 1
5 24011 1 1 66 VAL HA H 9.382 -2.586 13.133 1.00 . A A . 899 VAL HA 1 1
5 24012 1 1 66 VAL HB H 9.247 -5.635 13.156 1.00 . A A . 899 VAL HB 1 1
5 24013 1 1 66 VAL HG11 H 11.402 -5.449 11.843 1.00 . A A . 899 VAL HG11 1 1
5 24014 1 1 66 VAL HG12 H 10.000 -4.819 10.916 1.00 . A A . 899 VAL HG12 1 1
5 24015 1 1 66 VAL HG13 H 11.152 -3.669 11.701 1.00 . A A . 899 VAL HG13 1 1
5 24016 1 1 66 VAL HG21 H 10.121 -4.686 15.285 1.00 . A A . 899 VAL HG21 1 1
5 24017 1 1 66 VAL HG22 H 11.493 -5.339 14.322 1.00 . A A . 899 VAL HG22 1 1
5 24018 1 1 66 VAL HG23 H 11.202 -3.563 14.375 1.00 . A A . 899 VAL HG23 1 1
5 24019 1 1 66 VAL N N 7.943 -3.536 14.294 1.00 . A A . 899 VAL N 1 1
5 24020 1 1 66 VAL O O 7.096 -4.419 11.756 1.00 . A A . 899 VAL O 1 1
5 24021 1 1 67 LEU C C 7.944 -2.650 8.727 1.00 . A A . 900 LEU C 1 1
5 24022 1 1 67 LEU CA C 7.218 -2.199 9.965 1.00 . A A . 900 LEU CA 1 1
5 24023 1 1 67 LEU CB C 6.870 -0.696 9.781 1.00 . A A . 900 LEU CB 1 1
5 24024 1 1 67 LEU CD1 C 4.385 -0.784 10.408 1.00 . A A . 900 LEU CD1 1 1
5 24025 1 1 67 LEU CD2 C 6.081 -0.168 12.206 1.00 . A A . 900 LEU CD2 1 1
5 24026 1 1 67 LEU CG C 5.751 -0.134 10.700 1.00 . A A . 900 LEU CG 1 1
5 24027 1 1 67 LEU H H 8.699 -1.741 11.378 1.00 . A A . 900 LEU H 1 1
5 24028 1 1 67 LEU HA H 6.304 -2.770 10.048 1.00 . A A . 900 LEU HA 1 1
5 24029 1 1 67 LEU HB2 H 7.793 -0.093 9.928 1.00 . A A . 900 LEU HB2 1 1
5 24030 1 1 67 LEU HB3 H 6.525 -0.524 8.737 1.00 . A A . 900 LEU HB3 1 1
5 24031 1 1 67 LEU HD11 H 3.579 -0.223 10.925 1.00 . A A . 900 LEU HD11 1 1
5 24032 1 1 67 LEU HD12 H 4.175 -0.771 9.317 1.00 . A A . 900 LEU HD12 1 1
5 24033 1 1 67 LEU HD13 H 4.368 -1.836 10.761 1.00 . A A . 900 LEU HD13 1 1
5 24034 1 1 67 LEU HD21 H 7.077 0.285 12.397 1.00 . A A . 900 LEU HD21 1 1
5 24035 1 1 67 LEU HD22 H 5.318 0.403 12.775 1.00 . A A . 900 LEU HD22 1 1
5 24036 1 1 67 LEU HD23 H 6.083 -1.212 12.582 1.00 . A A . 900 LEU HD23 1 1
5 24037 1 1 67 LEU HG H 5.652 0.945 10.425 1.00 . A A . 900 LEU HG 1 1
5 24038 1 1 67 LEU N N 8.055 -2.458 11.112 1.00 . A A . 900 LEU N 1 1
5 24039 1 1 67 LEU O O 9.044 -2.192 8.424 1.00 . A A . 900 LEU O 1 1
5 24040 1 1 68 THR C C 7.410 -3.085 5.650 1.00 . A A . 901 THR C 1 1
5 24041 1 1 68 THR CA C 7.766 -4.100 6.714 1.00 . A A . 901 THR CA 1 1
5 24042 1 1 68 THR CB C 7.174 -5.460 6.366 1.00 . A A . 901 THR CB 1 1
5 24043 1 1 68 THR CG2 C 7.958 -6.099 5.201 1.00 . A A . 901 THR CG2 1 1
5 24044 1 1 68 THR H H 6.479 -3.987 8.391 1.00 . A A . 901 THR H 1 1
5 24045 1 1 68 THR HA H 8.842 -4.191 6.773 1.00 . A A . 901 THR HA 1 1
5 24046 1 1 68 THR HB H 6.100 -5.360 6.091 1.00 . A A . 901 THR HB 1 1
5 24047 1 1 68 THR HG1 H 6.723 -7.100 7.269 1.00 . A A . 901 THR HG1 1 1
5 24048 1 1 68 THR HG21 H 9.023 -6.244 5.482 1.00 . A A . 901 THR HG21 1 1
5 24049 1 1 68 THR HG22 H 7.523 -7.087 4.940 1.00 . A A . 901 THR HG22 1 1
5 24050 1 1 68 THR HG23 H 7.919 -5.456 4.298 1.00 . A A . 901 THR HG23 1 1
5 24051 1 1 68 THR N N 7.295 -3.576 7.981 1.00 . A A . 901 THR N 1 1
5 24052 1 1 68 THR O O 6.296 -2.562 5.647 1.00 . A A . 901 THR O 1 1
5 24053 1 1 68 THR OG1 O 7.252 -6.328 7.490 1.00 . A A . 901 THR OG1 1 1
5 24054 1 1 69 GLY C C 7.140 -1.570 2.960 1.00 . A A . 902 GLY C 1 1
5 24055 1 1 69 GLY CA C 8.351 -1.627 3.844 1.00 . A A . 902 GLY CA 1 1
5 24056 1 1 69 GLY H H 9.259 -3.232 4.767 1.00 . A A . 902 GLY H 1 1
5 24057 1 1 69 GLY HA2 H 8.373 -0.724 4.437 1.00 . A A . 902 GLY HA2 1 1
5 24058 1 1 69 GLY HA3 H 9.218 -1.729 3.206 1.00 . A A . 902 GLY HA3 1 1
5 24059 1 1 69 GLY N N 8.392 -2.742 4.770 1.00 . A A . 902 GLY N 1 1
5 24060 1 1 69 GLY O O 6.415 -0.577 2.987 1.00 . A A . 902 GLY O 1 1
5 24061 1 1 70 HIS C C 5.352 -1.638 0.502 1.00 . A A . 903 HIS C 1 1
5 24062 1 1 70 HIS CA C 5.792 -2.867 1.264 1.00 . A A . 903 HIS CA 1 1
5 24063 1 1 70 HIS CB C 4.596 -3.611 1.914 1.00 . A A . 903 HIS CB 1 1
5 24064 1 1 70 HIS CD2 C 3.934 -6.107 1.689 1.00 . A A . 903 HIS CD2 1 1
5 24065 1 1 70 HIS CE1 C 5.860 -6.941 2.324 1.00 . A A . 903 HIS CE1 1 1
5 24066 1 1 70 HIS CG C 4.800 -5.106 2.006 1.00 . A A . 903 HIS CG 1 1
5 24067 1 1 70 HIS H H 7.526 -3.434 2.228 1.00 . A A . 903 HIS H 1 1
5 24068 1 1 70 HIS HA H 6.183 -3.534 0.509 1.00 . A A . 903 HIS HA 1 1
5 24069 1 1 70 HIS HB2 H 4.411 -3.197 2.928 1.00 . A A . 903 HIS HB2 1 1
5 24070 1 1 70 HIS HB3 H 3.674 -3.469 1.309 1.00 . A A . 903 HIS HB3 1 1
5 24071 1 1 70 HIS HD2 H 2.914 -6.063 1.337 1.00 . A A . 903 HIS HD2 1 1
5 24072 1 1 70 HIS HE1 H 6.627 -7.680 2.552 1.00 . A A . 903 HIS HE1 1 1
5 24073 1 1 70 HIS HE2 H 4.279 -8.211 1.734 1.00 . A A . 903 HIS HE2 1 1
5 24074 1 1 70 HIS N N 6.906 -2.655 2.176 1.00 . A A . 903 HIS N 1 1
5 24075 1 1 70 HIS ND1 N 6.015 -5.635 2.408 1.00 . A A . 903 HIS ND1 1 1
5 24076 1 1 70 HIS NE2 N 4.621 -7.282 1.895 1.00 . A A . 903 HIS NE2 1 1
5 24077 1 1 70 HIS O O 4.300 -1.056 0.763 1.00 . A A . 903 HIS O 1 1
5 24078 1 1 71 ARG C C 4.942 -0.278 -2.334 1.00 . A A . 904 ARG C 1 1
5 24079 1 1 71 ARG CA C 6.030 -0.063 -1.311 1.00 . A A . 904 ARG CA 1 1
5 24080 1 1 71 ARG CB C 7.341 0.294 -2.055 1.00 . A A . 904 ARG CB 1 1
5 24081 1 1 71 ARG CD C 9.132 -0.448 -3.756 1.00 . A A . 904 ARG CD 1 1
5 24082 1 1 71 ARG CG C 7.816 -0.788 -3.044 1.00 . A A . 904 ARG CG 1 1
5 24083 1 1 71 ARG CZ C 8.971 -1.441 -6.077 1.00 . A A . 904 ARG CZ 1 1
5 24084 1 1 71 ARG H H 7.053 -1.722 -0.618 1.00 . A A . 904 ARG H 1 1
5 24085 1 1 71 ARG HA H 5.742 0.762 -0.674 1.00 . A A . 904 ARG HA 1 1
5 24086 1 1 71 ARG HB2 H 7.200 1.250 -2.604 1.00 . A A . 904 ARG HB2 1 1
5 24087 1 1 71 ARG HB3 H 8.138 0.461 -1.295 1.00 . A A . 904 ARG HB3 1 1
5 24088 1 1 71 ARG HD2 H 9.079 0.548 -4.246 1.00 . A A . 904 ARG HD2 1 1
5 24089 1 1 71 ARG HD3 H 9.976 -0.450 -3.033 1.00 . A A . 904 ARG HD3 1 1
5 24090 1 1 71 ARG HE H 9.764 -2.393 -4.461 1.00 . A A . 904 ARG HE 1 1
5 24091 1 1 71 ARG HG2 H 7.937 -1.750 -2.500 1.00 . A A . 904 ARG HG2 1 1
5 24092 1 1 71 ARG HG3 H 7.027 -0.927 -3.816 1.00 . A A . 904 ARG HG3 1 1
5 24093 1 1 71 ARG HH11 H 8.421 0.533 -6.017 1.00 . A A . 904 ARG HH11 1 1
5 24094 1 1 71 ARG HH12 H 8.187 -0.244 -7.548 1.00 . A A . 904 ARG HH12 1 1
5 24095 1 1 71 ARG HH21 H 9.371 -3.410 -6.502 1.00 . A A . 904 ARG HH21 1 1
5 24096 1 1 71 ARG HH22 H 8.726 -2.493 -7.821 1.00 . A A . 904 ARG HH22 1 1
5 24097 1 1 71 ARG N N 6.201 -1.228 -0.472 1.00 . A A . 904 ARG N 1 1
5 24098 1 1 71 ARG NE N 9.388 -1.523 -4.778 1.00 . A A . 904 ARG NE 1 1
5 24099 1 1 71 ARG NH1 N 8.479 -0.282 -6.592 1.00 . A A . 904 ARG NH1 1 1
5 24100 1 1 71 ARG NH2 N 9.047 -2.542 -6.876 1.00 . A A . 904 ARG NH2 1 1
5 24101 1 1 71 ARG O O 4.522 0.661 -3.009 1.00 . A A . 904 ARG O 1 1
5 24102 1 1 72 HIS C C 2.190 -1.529 -3.338 1.00 . A A . 905 HIS C 1 1
5 24103 1 1 72 HIS CA C 3.603 -2.024 -3.512 1.00 . A A . 905 HIS CA 1 1
5 24104 1 1 72 HIS CB C 3.573 -3.575 -3.498 1.00 . A A . 905 HIS CB 1 1
5 24105 1 1 72 HIS CD2 C 1.549 -4.823 -4.530 1.00 . A A . 905 HIS CD2 1 1
5 24106 1 1 72 HIS CE1 C 2.255 -4.753 -6.604 1.00 . A A . 905 HIS CE1 1 1
5 24107 1 1 72 HIS CG C 2.762 -4.209 -4.597 1.00 . A A . 905 HIS CG 1 1
5 24108 1 1 72 HIS H H 4.843 -2.289 -1.933 1.00 . A A . 905 HIS H 1 1
5 24109 1 1 72 HIS HA H 3.983 -1.672 -4.461 1.00 . A A . 905 HIS HA 1 1
5 24110 1 1 72 HIS HB2 H 4.615 -3.953 -3.581 1.00 . A A . 905 HIS HB2 1 1
5 24111 1 1 72 HIS HB3 H 3.171 -3.924 -2.522 1.00 . A A . 905 HIS HB3 1 1
5 24112 1 1 72 HIS HD2 H 0.910 -5.011 -3.679 1.00 . A A . 905 HIS HD2 1 1
5 24113 1 1 72 HIS HE1 H 2.267 -4.890 -7.684 1.00 . A A . 905 HIS HE1 1 1
5 24114 1 1 72 HIS HE2 H 0.385 -5.621 -6.119 1.00 . A A . 905 HIS HE2 1 1
5 24115 1 1 72 HIS N N 4.479 -1.546 -2.474 1.00 . A A . 905 HIS N 1 1
5 24116 1 1 72 HIS ND1 N 3.209 -4.165 -5.906 1.00 . A A . 905 HIS ND1 1 1
5 24117 1 1 72 HIS NE2 N 1.228 -5.171 -5.821 1.00 . A A . 905 HIS NE2 1 1
5 24118 1 1 72 HIS O O 1.433 -1.608 -4.300 1.00 . A A . 905 HIS O 1 1
5 24119 1 1 73 GLU C C -0.008 -1.164 -0.659 1.00 . A A . 906 GLU C 1 1
5 24120 1 1 73 GLU CA C 0.640 -0.344 -1.729 1.00 . A A . 906 GLU CA 1 1
5 24121 1 1 73 GLU CB C -0.384 0.138 -2.816 1.00 . A A . 906 GLU CB 1 1
5 24122 1 1 73 GLU CD C -2.115 -0.325 -4.591 1.00 . A A . 906 GLU CD 1 1
5 24123 1 1 73 GLU CG C -1.378 -0.908 -3.387 1.00 . A A . 906 GLU CG 1 1
5 24124 1 1 73 GLU H H 2.653 -0.920 -1.527 1.00 . A A . 906 GLU H 1 1
5 24125 1 1 73 GLU HA H 0.989 0.560 -1.257 1.00 . A A . 906 GLU HA 1 1
5 24126 1 1 73 GLU HB2 H -0.988 0.967 -2.385 1.00 . A A . 906 GLU HB2 1 1
5 24127 1 1 73 GLU HB3 H 0.206 0.578 -3.650 1.00 . A A . 906 GLU HB3 1 1
5 24128 1 1 73 GLU HG2 H -0.852 -1.831 -3.697 1.00 . A A . 906 GLU HG2 1 1
5 24129 1 1 73 GLU HG3 H -2.122 -1.192 -2.615 1.00 . A A . 906 GLU HG3 1 1
5 24130 1 1 73 GLU N N 1.874 -0.999 -2.123 1.00 . A A . 906 GLU N 1 1
5 24131 1 1 73 GLU O O 0.586 -2.136 -0.191 1.00 . A A . 906 GLU O 1 1
5 24132 1 1 73 GLU OE1 O -1.444 -0.055 -5.622 1.00 . A A . 906 GLU OE1 1 1
5 24133 1 1 73 GLU OE2 O -3.359 -0.144 -4.496 1.00 . A A . 906 GLU OE2 1 1
5 24134 1 1 74 LYS C C -1.997 -0.738 1.977 1.00 . A A . 907 LYS C 1 1
5 24135 1 1 74 LYS CA C -2.143 -1.399 0.647 1.00 . A A . 907 LYS CA 1 1
5 24136 1 1 74 LYS CB C -2.040 -2.943 0.735 1.00 . A A . 907 LYS CB 1 1
5 24137 1 1 74 LYS CD C -3.099 -5.182 1.250 1.00 . A A . 907 LYS CD 1 1
5 24138 1 1 74 LYS CE C -4.365 -5.964 1.612 1.00 . A A . 907 LYS CE 1 1
5 24139 1 1 74 LYS CG C -3.287 -3.658 1.272 1.00 . A A . 907 LYS CG 1 1
5 24140 1 1 74 LYS H H -1.597 0.106 -0.638 1.00 . A A . 907 LYS H 1 1
5 24141 1 1 74 LYS HA H -3.123 -1.162 0.260 1.00 . A A . 907 LYS HA 1 1
5 24142 1 1 74 LYS HB2 H -1.867 -3.328 -0.296 1.00 . A A . 907 LYS HB2 1 1
5 24143 1 1 74 LYS HB3 H -1.158 -3.226 1.350 1.00 . A A . 907 LYS HB3 1 1
5 24144 1 1 74 LYS HD2 H -2.772 -5.477 0.227 1.00 . A A . 907 LYS HD2 1 1
5 24145 1 1 74 LYS HD3 H -2.280 -5.442 1.959 1.00 . A A . 907 LYS HD3 1 1
5 24146 1 1 74 LYS HE2 H -4.717 -5.698 2.630 1.00 . A A . 907 LYS HE2 1 1
5 24147 1 1 74 LYS HE3 H -5.171 -5.762 0.875 1.00 . A A . 907 LYS HE3 1 1
5 24148 1 1 74 LYS HG2 H -3.503 -3.323 2.310 1.00 . A A . 907 LYS HG2 1 1
5 24149 1 1 74 LYS HG3 H -4.155 -3.390 0.630 1.00 . A A . 907 LYS HG3 1 1
5 24150 1 1 74 LYS HZ1 H -4.955 -7.946 1.809 1.00 . A A . 907 LYS HZ1 1 1
5 24151 1 1 74 LYS HZ2 H -3.738 -7.690 0.649 1.00 . A A . 907 LYS HZ2 1 1
5 24152 1 1 74 LYS HZ3 H -3.359 -7.637 2.303 1.00 . A A . 907 LYS HZ3 1 1
5 24153 1 1 74 LYS N N -1.227 -0.731 -0.244 1.00 . A A . 907 LYS N 1 1
5 24154 1 1 74 LYS NZ N -4.086 -7.419 1.591 1.00 . A A . 907 LYS NZ 1 1
5 24155 1 1 74 LYS O O -0.885 -0.437 2.410 1.00 . A A . 907 LYS O 1 1
5 24156 1 1 75 VAL C C -3.186 -0.637 4.988 1.00 . A A . 908 VAL C 1 1
5 24157 1 1 75 VAL CA C -3.131 0.337 3.846 1.00 . A A . 908 VAL CA 1 1
5 24158 1 1 75 VAL CB C -4.271 1.347 3.925 1.00 . A A . 908 VAL CB 1 1
5 24159 1 1 75 VAL CG1 C -4.206 2.147 5.246 1.00 . A A . 908 VAL CG1 1 1
5 24160 1 1 75 VAL CG2 C -4.185 2.287 2.706 1.00 . A A . 908 VAL CG2 1 1
5 24161 1 1 75 VAL H H -4.033 -0.719 2.300 1.00 . A A . 908 VAL H 1 1
5 24162 1 1 75 VAL HA H -2.206 0.897 3.912 1.00 . A A . 908 VAL HA 1 1
5 24163 1 1 75 VAL HB H -5.247 0.821 3.878 1.00 . A A . 908 VAL HB 1 1
5 24164 1 1 75 VAL HG11 H -4.996 2.926 5.253 1.00 . A A . 908 VAL HG11 1 1
5 24165 1 1 75 VAL HG12 H -4.368 1.489 6.124 1.00 . A A . 908 VAL HG12 1 1
5 24166 1 1 75 VAL HG13 H -3.219 2.644 5.350 1.00 . A A . 908 VAL HG13 1 1
5 24167 1 1 75 VAL HG21 H -4.321 1.727 1.757 1.00 . A A . 908 VAL HG21 1 1
5 24168 1 1 75 VAL HG22 H -4.982 3.058 2.769 1.00 . A A . 908 VAL HG22 1 1
5 24169 1 1 75 VAL HG23 H -3.199 2.800 2.682 1.00 . A A . 908 VAL HG23 1 1
5 24170 1 1 75 VAL N N -3.137 -0.452 2.644 1.00 . A A . 908 VAL N 1 1
5 24171 1 1 75 VAL O O -4.043 -1.511 5.081 1.00 . A A . 908 VAL O 1 1
5 24172 1 1 76 GLU C C -2.341 -0.281 8.291 1.00 . A A . 909 GLU C 1 1
5 24173 1 1 76 GLU CA C -2.022 -1.194 7.119 1.00 . A A . 909 GLU CA 1 1
5 24174 1 1 76 GLU CB C -0.565 -1.704 7.266 1.00 . A A . 909 GLU CB 1 1
5 24175 1 1 76 GLU CD C -0.988 -3.788 8.693 1.00 . A A . 909 GLU CD 1 1
5 24176 1 1 76 GLU CG C -0.229 -2.466 8.569 1.00 . A A . 909 GLU CG 1 1
5 24177 1 1 76 GLU H H -1.479 0.155 5.595 1.00 . A A . 909 GLU H 1 1
5 24178 1 1 76 GLU HA H -2.707 -2.030 7.139 1.00 . A A . 909 GLU HA 1 1
5 24179 1 1 76 GLU HB2 H -0.332 -2.358 6.397 1.00 . A A . 909 GLU HB2 1 1
5 24180 1 1 76 GLU HB3 H 0.119 -0.830 7.201 1.00 . A A . 909 GLU HB3 1 1
5 24181 1 1 76 GLU HG2 H 0.861 -2.689 8.582 1.00 . A A . 909 GLU HG2 1 1
5 24182 1 1 76 GLU HG3 H -0.456 -1.830 9.450 1.00 . A A . 909 GLU HG3 1 1
5 24183 1 1 76 GLU N N -2.193 -0.477 5.868 1.00 . A A . 909 GLU N 1 1
5 24184 1 1 76 GLU O O -1.849 0.841 8.384 1.00 . A A . 909 GLU O 1 1
5 24185 1 1 76 GLU OE1 O -1.615 -4.230 7.694 1.00 . A A . 909 GLU OE1 1 1
5 24186 1 1 76 GLU OE2 O -0.929 -4.385 9.802 1.00 . A A . 909 GLU OE2 1 1
5 24187 1 1 77 ALA C C -4.063 -1.004 11.452 1.00 . A A . 910 ALA C 1 1
5 24188 1 1 77 ALA CA C -3.714 -0.030 10.347 1.00 . A A . 910 ALA CA 1 1
5 24189 1 1 77 ALA CB C -4.964 0.812 10.023 1.00 . A A . 910 ALA CB 1 1
5 24190 1 1 77 ALA H H -3.572 -1.681 9.084 1.00 . A A . 910 ALA H 1 1
5 24191 1 1 77 ALA HA H -2.925 0.618 10.707 1.00 . A A . 910 ALA HA 1 1
5 24192 1 1 77 ALA HB1 H -4.715 1.568 9.247 1.00 . A A . 910 ALA HB1 1 1
5 24193 1 1 77 ALA HB2 H -5.781 0.170 9.630 1.00 . A A . 910 ALA HB2 1 1
5 24194 1 1 77 ALA HB3 H -5.329 1.347 10.925 1.00 . A A . 910 ALA HB3 1 1
5 24195 1 1 77 ALA N N -3.224 -0.760 9.202 1.00 . A A . 910 ALA N 1 1
5 24196 1 1 77 ALA O O -4.978 -1.811 11.301 1.00 . A A . 910 ALA O 1 1
5 24197 1 1 78 VAL C C -4.553 -1.045 14.618 1.00 . A A . 911 VAL C 1 1
5 24198 1 1 78 VAL CA C -3.563 -1.777 13.756 1.00 . A A . 911 VAL CA 1 1
5 24199 1 1 78 VAL CB C -2.290 -2.072 14.538 1.00 . A A . 911 VAL CB 1 1
5 24200 1 1 78 VAL CG1 C -2.597 -2.872 15.825 1.00 . A A . 911 VAL CG1 1 1
5 24201 1 1 78 VAL CG2 C -1.344 -2.860 13.609 1.00 . A A . 911 VAL CG2 1 1
5 24202 1 1 78 VAL H H -2.610 -0.290 12.722 1.00 . A A . 911 VAL H 1 1
5 24203 1 1 78 VAL HA H -4.001 -2.715 13.441 1.00 . A A . 911 VAL HA 1 1
5 24204 1 1 78 VAL HB H -1.791 -1.119 14.823 1.00 . A A . 911 VAL HB 1 1
5 24205 1 1 78 VAL HG11 H -1.647 -3.175 16.313 1.00 . A A . 911 VAL HG11 1 1
5 24206 1 1 78 VAL HG12 H -3.174 -2.262 16.549 1.00 . A A . 911 VAL HG12 1 1
5 24207 1 1 78 VAL HG13 H -3.177 -3.785 15.582 1.00 . A A . 911 VAL HG13 1 1
5 24208 1 1 78 VAL HG21 H -1.039 -2.247 12.734 1.00 . A A . 911 VAL HG21 1 1
5 24209 1 1 78 VAL HG22 H -0.427 -3.157 14.160 1.00 . A A . 911 VAL HG22 1 1
5 24210 1 1 78 VAL HG23 H -1.845 -3.778 13.241 1.00 . A A . 911 VAL HG23 1 1
5 24211 1 1 78 VAL N N -3.331 -0.958 12.595 1.00 . A A . 911 VAL N 1 1
5 24212 1 1 78 VAL O O -4.272 0.037 15.126 1.00 . A A . 911 VAL O 1 1
5 24213 1 1 79 LEU C C -6.383 -1.141 17.063 1.00 . A A . 912 LEU C 1 1
5 24214 1 1 79 LEU CA C -6.827 -1.178 15.627 1.00 . A A . 912 LEU CA 1 1
5 24215 1 1 79 LEU CB C -8.097 -2.069 15.589 1.00 . A A . 912 LEU CB 1 1
5 24216 1 1 79 LEU CD1 C -9.636 -3.565 14.247 1.00 . A A . 912 LEU CD1 1 1
5 24217 1 1 79 LEU CD2 C -9.256 -1.164 13.491 1.00 . A A . 912 LEU CD2 1 1
5 24218 1 1 79 LEU CG C -8.635 -2.394 14.179 1.00 . A A . 912 LEU CG 1 1
5 24219 1 1 79 LEU H H -5.914 -2.544 14.427 1.00 . A A . 912 LEU H 1 1
5 24220 1 1 79 LEU HA H -7.075 -0.181 15.297 1.00 . A A . 912 LEU HA 1 1
5 24221 1 1 79 LEU HB2 H -7.876 -3.038 16.088 1.00 . A A . 912 LEU HB2 1 1
5 24222 1 1 79 LEU HB3 H -8.909 -1.580 16.171 1.00 . A A . 912 LEU HB3 1 1
5 24223 1 1 79 LEU HD11 H -10.010 -3.816 13.233 1.00 . A A . 912 LEU HD11 1 1
5 24224 1 1 79 LEU HD12 H -9.141 -4.465 14.671 1.00 . A A . 912 LEU HD12 1 1
5 24225 1 1 79 LEU HD13 H -10.501 -3.300 14.890 1.00 . A A . 912 LEU HD13 1 1
5 24226 1 1 79 LEU HD21 H -8.512 -0.346 13.398 1.00 . A A . 912 LEU HD21 1 1
5 24227 1 1 79 LEU HD22 H -9.610 -1.436 12.474 1.00 . A A . 912 LEU HD22 1 1
5 24228 1 1 79 LEU HD23 H -10.123 -0.794 14.078 1.00 . A A . 912 LEU HD23 1 1
5 24229 1 1 79 LEU HG H -7.782 -2.740 13.551 1.00 . A A . 912 LEU HG 1 1
5 24230 1 1 79 LEU N N -5.753 -1.646 14.787 1.00 . A A . 912 LEU N 1 1
5 24231 1 1 79 LEU O O -5.674 -2.022 17.551 1.00 . A A . 912 LEU O 1 1
5 24232 1 1 80 SER C C -7.796 0.197 19.928 1.00 . A A . 913 SER C 1 1
5 24233 1 1 80 SER CA C -6.514 0.217 19.138 1.00 . A A . 913 SER CA 1 1
5 24234 1 1 80 SER CB C -5.738 1.527 19.409 1.00 . A A . 913 SER CB 1 1
5 24235 1 1 80 SER H H -7.401 0.588 17.327 1.00 . A A . 913 SER H 1 1
5 24236 1 1 80 SER HA H -5.899 -0.592 19.510 1.00 . A A . 913 SER HA 1 1
5 24237 1 1 80 SER HB2 H -4.937 1.641 18.650 1.00 . A A . 913 SER HB2 1 1
5 24238 1 1 80 SER HB3 H -6.419 2.396 19.352 1.00 . A A . 913 SER HB3 1 1
5 24239 1 1 80 SER HG H -4.734 2.399 20.802 1.00 . A A . 913 SER HG 1 1
5 24240 1 1 80 SER N N -6.802 -0.072 17.750 1.00 . A A . 913 SER N 1 1
5 24241 1 1 80 SER O O -8.870 0.533 19.432 1.00 . A A . 913 SER O 1 1
5 24242 1 1 80 SER OG O -5.114 1.525 20.690 1.00 . A A . 913 SER OG 1 1
5 24243 1 1 81 ARG C C -9.221 0.747 22.746 1.00 . A A . 914 ARG C 1 1
5 24244 1 1 81 ARG CA C -8.701 -0.525 22.141 1.00 . A A . 914 ARG CA 1 1
5 24245 1 1 81 ARG CB C -8.194 -1.418 23.293 1.00 . A A . 914 ARG CB 1 1
5 24246 1 1 81 ARG CD C -5.783 -1.888 24.068 1.00 . A A . 914 ARG CD 1 1
5 24247 1 1 81 ARG CG C -6.952 -0.888 24.047 1.00 . A A . 914 ARG CG 1 1
5 24248 1 1 81 ARG CZ C -4.556 -3.289 25.765 1.00 . A A . 914 ARG CZ 1 1
5 24249 1 1 81 ARG H H -6.769 -0.523 21.478 1.00 . A A . 914 ARG H 1 1
5 24250 1 1 81 ARG HA H -9.505 -1.032 21.624 1.00 . A A . 914 ARG HA 1 1
5 24251 1 1 81 ARG HB2 H -9.015 -1.596 24.021 1.00 . A A . 914 ARG HB2 1 1
5 24252 1 1 81 ARG HB3 H -7.938 -2.401 22.854 1.00 . A A . 914 ARG HB3 1 1
5 24253 1 1 81 ARG HD2 H -6.026 -2.793 23.478 1.00 . A A . 914 ARG HD2 1 1
5 24254 1 1 81 ARG HD3 H -4.881 -1.405 23.634 1.00 . A A . 914 ARG HD3 1 1
5 24255 1 1 81 ARG HE H -5.982 -1.904 26.221 1.00 . A A . 914 ARG HE 1 1
5 24256 1 1 81 ARG HG2 H -6.580 0.035 23.547 1.00 . A A . 914 ARG HG2 1 1
5 24257 1 1 81 ARG HG3 H -7.254 -0.585 25.072 1.00 . A A . 914 ARG HG3 1 1
5 24258 1 1 81 ARG HH11 H -4.013 -3.701 23.836 1.00 . A A . 914 ARG HH11 1 1
5 24259 1 1 81 ARG HH12 H -3.222 -4.665 25.040 1.00 . A A . 914 ARG HH12 1 1
5 24260 1 1 81 ARG HH21 H -4.886 -3.192 27.787 1.00 . A A . 914 ARG HH21 1 1
5 24261 1 1 81 ARG HH22 H -3.716 -4.368 27.294 1.00 . A A . 914 ARG HH22 1 1
5 24262 1 1 81 ARG N N -7.669 -0.247 21.191 1.00 . A A . 914 ARG N 1 1
5 24263 1 1 81 ARG NE N -5.463 -2.310 25.470 1.00 . A A . 914 ARG NE 1 1
5 24264 1 1 81 ARG NH1 N -3.857 -3.934 24.794 1.00 . A A . 914 ARG NH1 1 1
5 24265 1 1 81 ARG NH2 N -4.354 -3.635 27.064 1.00 . A A . 914 ARG NH2 1 1
5 24266 1 1 81 ARG O O -8.491 1.708 22.985 1.00 . A A . 914 ARG O 1 1
5 24267 1 1 82 SER C C -12.021 2.698 22.572 1.00 . A A . 915 SER C 1 1
5 24268 1 1 82 SER CA C -11.423 1.699 23.539 1.00 . A A . 915 SER CA 1 1
5 24269 1 1 82 SER CB C -10.788 2.415 24.770 1.00 . A A . 915 SER CB 1 1
5 24270 1 1 82 SER H H -10.985 -0.150 22.750 1.00 . A A . 915 SER H 1 1
5 24271 1 1 82 SER HA H -12.244 1.103 23.912 1.00 . A A . 915 SER HA 1 1
5 24272 1 1 82 SER HB2 H -10.253 1.660 25.385 1.00 . A A . 915 SER HB2 1 1
5 24273 1 1 82 SER HB3 H -10.057 3.180 24.439 1.00 . A A . 915 SER HB3 1 1
5 24274 1 1 82 SER HG H -11.279 3.418 26.339 1.00 . A A . 915 SER HG 1 1
5 24275 1 1 82 SER N N -10.561 0.735 22.889 1.00 . A A . 915 SER N 1 1
5 24276 1 1 82 SER O O -12.924 3.441 22.954 1.00 . A A . 915 SER O 1 1
5 24277 1 1 82 SER OG O -11.763 3.031 25.605 1.00 . A A . 915 SER OG 1 1
5 24278 1 1 83 ASN C C -12.323 3.198 19.011 1.00 . A A . 916 ASN C 1 1
5 24279 1 1 83 ASN CA C -12.036 3.763 20.375 1.00 . A A . 916 ASN CA 1 1
5 24280 1 1 83 ASN CB C -10.948 4.847 20.134 1.00 . A A . 916 ASN CB 1 1
5 24281 1 1 83 ASN CG C -10.669 5.661 21.406 1.00 . A A . 916 ASN CG 1 1
5 24282 1 1 83 ASN H H -10.870 2.116 20.958 1.00 . A A . 916 ASN H 1 1
5 24283 1 1 83 ASN HA H -12.952 4.218 20.731 1.00 . A A . 916 ASN HA 1 1
5 24284 1 1 83 ASN HB2 H -10.013 4.357 19.785 1.00 . A A . 916 ASN HB2 1 1
5 24285 1 1 83 ASN HB3 H -11.281 5.562 19.348 1.00 . A A . 916 ASN HB3 1 1
5 24286 1 1 83 ASN HD21 H -8.645 5.579 21.059 1.00 . A A . 916 ASN HD21 1 1
5 24287 1 1 83 ASN HD22 H -9.109 6.442 22.490 1.00 . A A . 916 ASN HD22 1 1
5 24288 1 1 83 ASN N N -11.579 2.732 21.290 1.00 . A A . 916 ASN N 1 1
5 24289 1 1 83 ASN ND2 N -9.353 5.912 21.679 1.00 . A A . 916 ASN ND2 1 1
5 24290 1 1 83 ASN O O -13.147 3.762 18.292 1.00 . A A . 916 ASN O 1 1
5 24291 1 1 83 ASN OD1 O -11.592 6.080 22.112 1.00 . A A . 916 ASN OD1 1 1
5 24292 1 1 84 GLN C C -10.926 2.579 16.308 1.00 . A A . 917 GLN C 1 1
5 24293 1 1 84 GLN CA C -11.566 1.566 17.256 1.00 . A A . 917 GLN CA 1 1
5 24294 1 1 84 GLN CB C -12.925 1.072 16.695 1.00 . A A . 917 GLN CB 1 1
5 24295 1 1 84 GLN CD C -15.053 -0.196 17.118 1.00 . A A . 917 GLN CD 1 1
5 24296 1 1 84 GLN CG C -13.624 0.053 17.617 1.00 . A A . 917 GLN CG 1 1
5 24297 1 1 84 GLN H H -11.108 1.631 19.352 1.00 . A A . 917 GLN H 1 1
5 24298 1 1 84 GLN HA H -10.902 0.716 17.308 1.00 . A A . 917 GLN HA 1 1
5 24299 1 1 84 GLN HB2 H -13.594 1.951 16.559 1.00 . A A . 917 GLN HB2 1 1
5 24300 1 1 84 GLN HB3 H -12.772 0.606 15.698 1.00 . A A . 917 GLN HB3 1 1
5 24301 1 1 84 GLN HE21 H -15.820 1.025 18.584 1.00 . A A . 917 GLN HE21 1 1
5 24302 1 1 84 GLN HE22 H -17.001 0.319 17.529 1.00 . A A . 917 GLN HE22 1 1
5 24303 1 1 84 GLN HG2 H -13.064 -0.904 17.612 1.00 . A A . 917 GLN HG2 1 1
5 24304 1 1 84 GLN HG3 H -13.656 0.429 18.661 1.00 . A A . 917 GLN HG3 1 1
5 24305 1 1 84 GLN N N -11.643 2.085 18.623 1.00 . A A . 917 GLN N 1 1
5 24306 1 1 84 GLN NE2 N -16.047 0.439 17.807 1.00 . A A . 917 GLN NE2 1 1
5 24307 1 1 84 GLN O O -10.770 3.746 16.660 1.00 . A A . 917 GLN O 1 1
5 24308 1 1 84 GLN OE1 O -15.264 -0.928 16.145 1.00 . A A . 917 GLN OE1 1 1
5 24309 1 1 85 GLY C C -8.233 3.123 15.200 1.00 . A A . 918 GLY C 1 1
5 24310 1 1 85 GLY CA C -9.493 3.001 14.370 1.00 . A A . 918 GLY CA 1 1
5 24311 1 1 85 GLY H H -10.623 1.268 14.710 1.00 . A A . 918 GLY H 1 1
5 24312 1 1 85 GLY HA2 H -9.249 2.479 13.456 1.00 . A A . 918 GLY HA2 1 1
5 24313 1 1 85 GLY HA3 H -9.921 3.981 14.210 1.00 . A A . 918 GLY HA3 1 1
5 24314 1 1 85 GLY N N -10.459 2.178 15.086 1.00 . A A . 918 GLY N 1 1
5 24315 1 1 85 GLY O O -7.786 2.120 15.752 1.00 . A A . 918 GLY O 1 1
5 24316 1 1 86 VAL C C -5.339 3.796 15.798 1.00 . A A . 919 VAL C 1 1
5 24317 1 1 86 VAL CA C -6.519 4.651 16.175 1.00 . A A . 919 VAL CA 1 1
5 24318 1 1 86 VAL CB C -6.829 4.648 17.669 1.00 . A A . 919 VAL CB 1 1
5 24319 1 1 86 VAL CG1 C -5.603 5.066 18.511 1.00 . A A . 919 VAL CG1 1 1
5 24320 1 1 86 VAL CG2 C -7.995 5.614 17.946 1.00 . A A . 919 VAL CG2 1 1
5 24321 1 1 86 VAL H H -8.045 5.170 14.938 1.00 . A A . 919 VAL H 1 1
5 24322 1 1 86 VAL HA H -6.252 5.667 15.920 1.00 . A A . 919 VAL HA 1 1
5 24323 1 1 86 VAL HB H -7.156 3.630 17.969 1.00 . A A . 919 VAL HB 1 1
5 24324 1 1 86 VAL HG11 H -5.871 5.062 19.588 1.00 . A A . 919 VAL HG11 1 1
5 24325 1 1 86 VAL HG12 H -4.750 4.374 18.370 1.00 . A A . 919 VAL HG12 1 1
5 24326 1 1 86 VAL HG13 H -5.279 6.091 18.239 1.00 . A A . 919 VAL HG13 1 1
5 24327 1 1 86 VAL HG21 H -8.928 5.260 17.466 1.00 . A A . 919 VAL HG21 1 1
5 24328 1 1 86 VAL HG22 H -8.178 5.686 19.039 1.00 . A A . 919 VAL HG22 1 1
5 24329 1 1 86 VAL HG23 H -7.752 6.626 17.563 1.00 . A A . 919 VAL HG23 1 1
5 24330 1 1 86 VAL N N -7.654 4.349 15.331 1.00 . A A . 919 VAL N 1 1
5 24331 1 1 86 VAL O O -5.022 2.808 16.458 1.00 . A A . 919 VAL O 1 1
5 24332 1 1 87 ALA C C -2.365 3.827 14.750 1.00 . A A . 920 ALA C 1 1
5 24333 1 1 87 ALA CA C -3.632 3.318 14.144 1.00 . A A . 920 ALA CA 1 1
5 24334 1 1 87 ALA CB C -3.524 3.412 12.612 1.00 . A A . 920 ALA CB 1 1
5 24335 1 1 87 ALA H H -4.937 4.941 14.142 1.00 . A A . 920 ALA H 1 1
5 24336 1 1 87 ALA HA H -3.787 2.286 14.416 1.00 . A A . 920 ALA HA 1 1
5 24337 1 1 87 ALA HB1 H -4.469 3.061 12.145 1.00 . A A . 920 ALA HB1 1 1
5 24338 1 1 87 ALA HB2 H -3.350 4.461 12.288 1.00 . A A . 920 ALA HB2 1 1
5 24339 1 1 87 ALA HB3 H -2.692 2.780 12.234 1.00 . A A . 920 ALA HB3 1 1
5 24340 1 1 87 ALA N N -4.677 4.146 14.674 1.00 . A A . 920 ALA N 1 1
5 24341 1 1 87 ALA O O -1.932 4.953 14.528 1.00 . A A . 920 ALA O 1 1
5 24342 1 1 88 ARG C C 0.599 2.657 15.748 1.00 . A A . 921 ARG C 1 1
5 24343 1 1 88 ARG CA C -0.618 3.272 16.380 1.00 . A A . 921 ARG CA 1 1
5 24344 1 1 88 ARG CB C -0.816 2.760 17.827 1.00 . A A . 921 ARG CB 1 1
5 24345 1 1 88 ARG CD C -1.403 0.811 19.390 1.00 . A A . 921 ARG CD 1 1
5 24346 1 1 88 ARG CG C -1.244 1.287 17.940 1.00 . A A . 921 ARG CG 1 1
5 24347 1 1 88 ARG CZ C -0.475 -1.523 19.243 1.00 . A A . 921 ARG CZ 1 1
5 24348 1 1 88 ARG H H -2.192 2.072 15.719 1.00 . A A . 921 ARG H 1 1
5 24349 1 1 88 ARG HA H -0.473 4.343 16.411 1.00 . A A . 921 ARG HA 1 1
5 24350 1 1 88 ARG HB2 H 0.118 2.922 18.409 1.00 . A A . 921 ARG HB2 1 1
5 24351 1 1 88 ARG HB3 H -1.614 3.377 18.297 1.00 . A A . 921 ARG HB3 1 1
5 24352 1 1 88 ARG HD2 H -0.521 1.095 20.006 1.00 . A A . 921 ARG HD2 1 1
5 24353 1 1 88 ARG HD3 H -2.318 1.249 19.845 1.00 . A A . 921 ARG HD3 1 1
5 24354 1 1 88 ARG HE H -2.464 -1.078 19.395 1.00 . A A . 921 ARG HE 1 1
5 24355 1 1 88 ARG HG2 H -2.205 1.126 17.403 1.00 . A A . 921 ARG HG2 1 1
5 24356 1 1 88 ARG HG3 H -0.468 0.668 17.440 1.00 . A A . 921 ARG HG3 1 1
5 24357 1 1 88 ARG HH11 H 0.955 -0.053 19.245 1.00 . A A . 921 ARG HH11 1 1
5 24358 1 1 88 ARG HH12 H 1.569 -1.664 19.087 1.00 . A A . 921 ARG HH12 1 1
5 24359 1 1 88 ARG HH21 H -1.606 -3.233 19.169 1.00 . A A . 921 ARG HH21 1 1
5 24360 1 1 88 ARG HH22 H 0.104 -3.478 19.034 1.00 . A A . 921 ARG HH22 1 1
5 24361 1 1 88 ARG N N -1.766 2.958 15.575 1.00 . A A . 921 ARG N 1 1
5 24362 1 1 88 ARG NE N -1.545 -0.685 19.384 1.00 . A A . 921 ARG NE 1 1
5 24363 1 1 88 ARG NH1 N 0.796 -1.039 19.189 1.00 . A A . 921 ARG NH1 1 1
5 24364 1 1 88 ARG NH2 N -0.677 -2.865 19.143 1.00 . A A . 921 ARG NH2 1 1
5 24365 1 1 88 ARG O O 1.687 3.228 15.779 1.00 . A A . 921 ARG O 1 1
5 24366 1 1 89 VAL C C 0.849 1.249 12.853 1.00 . A A . 922 VAL C 1 1
5 24367 1 1 89 VAL CA C 1.385 0.892 14.213 1.00 . A A . 922 VAL CA 1 1
5 24368 1 1 89 VAL CB C 1.532 -0.607 14.439 1.00 . A A . 922 VAL CB 1 1
5 24369 1 1 89 VAL CG1 C 2.515 -1.237 13.431 1.00 . A A . 922 VAL CG1 1 1
5 24370 1 1 89 VAL CG2 C 2.022 -0.831 15.884 1.00 . A A . 922 VAL CG2 1 1
5 24371 1 1 89 VAL H H -0.461 1.024 15.125 1.00 . A A . 922 VAL H 1 1
5 24372 1 1 89 VAL HA H 2.351 1.364 14.337 1.00 . A A . 922 VAL HA 1 1
5 24373 1 1 89 VAL HB H 0.542 -1.098 14.330 1.00 . A A . 922 VAL HB 1 1
5 24374 1 1 89 VAL HG11 H 2.660 -2.313 13.662 1.00 . A A . 922 VAL HG11 1 1
5 24375 1 1 89 VAL HG12 H 2.128 -1.161 12.394 1.00 . A A . 922 VAL HG12 1 1
5 24376 1 1 89 VAL HG13 H 3.498 -0.727 13.486 1.00 . A A . 922 VAL HG13 1 1
5 24377 1 1 89 VAL HG21 H 1.290 -0.438 16.617 1.00 . A A . 922 VAL HG21 1 1
5 24378 1 1 89 VAL HG22 H 2.159 -1.916 16.078 1.00 . A A . 922 VAL HG22 1 1
5 24379 1 1 89 VAL HG23 H 2.994 -0.318 16.044 1.00 . A A . 922 VAL HG23 1 1
5 24380 1 1 89 VAL N N 0.421 1.486 15.100 1.00 . A A . 922 VAL N 1 1
5 24381 1 1 89 VAL O O 0.205 0.440 12.186 1.00 . A A . 922 VAL O 1 1
5 24382 1 1 90 ASP C C 1.479 2.969 10.059 1.00 . A A . 923 ASP C 1 1
5 24383 1 1 90 ASP CA C 0.486 3.047 11.212 1.00 . A A . 923 ASP CA 1 1
5 24384 1 1 90 ASP CB C 0.018 4.519 11.388 1.00 . A A . 923 ASP CB 1 1
5 24385 1 1 90 ASP CG C -0.802 5.011 10.191 1.00 . A A . 923 ASP CG 1 1
5 24386 1 1 90 ASP H H 1.564 3.175 13.011 1.00 . A A . 923 ASP H 1 1
5 24387 1 1 90 ASP HA H -0.382 2.451 10.955 1.00 . A A . 923 ASP HA 1 1
5 24388 1 1 90 ASP HB2 H -0.626 4.581 12.290 1.00 . A A . 923 ASP HB2 1 1
5 24389 1 1 90 ASP HB3 H 0.894 5.183 11.545 1.00 . A A . 923 ASP HB3 1 1
5 24390 1 1 90 ASP N N 1.061 2.523 12.447 1.00 . A A . 923 ASP N 1 1
5 24391 1 1 90 ASP O O 2.631 3.383 10.191 1.00 . A A . 923 ASP O 1 1
5 24392 1 1 90 ASP OD1 O -1.853 4.385 9.896 1.00 . A A . 923 ASP OD1 1 1
5 24393 1 1 90 ASP OD2 O -0.380 6.016 9.559 1.00 . A A . 923 ASP OD2 1 1
5 24394 1 1 91 SER C C 0.691 2.562 6.536 1.00 . A A . 924 SER C 1 1
5 24395 1 1 91 SER CA C 1.725 2.446 7.639 1.00 . A A . 924 SER CA 1 1
5 24396 1 1 91 SER CB C 2.610 1.193 7.407 1.00 . A A . 924 SER CB 1 1
5 24397 1 1 91 SER H H 0.073 2.165 8.847 1.00 . A A . 924 SER H 1 1
5 24398 1 1 91 SER HA H 2.344 3.334 7.620 1.00 . A A . 924 SER HA 1 1
5 24399 1 1 91 SER HB2 H 3.304 1.085 8.269 1.00 . A A . 924 SER HB2 1 1
5 24400 1 1 91 SER HB3 H 1.984 0.279 7.352 1.00 . A A . 924 SER HB3 1 1
5 24401 1 1 91 SER HG H 3.895 0.481 6.162 1.00 . A A . 924 SER HG 1 1
5 24402 1 1 91 SER N N 1.029 2.411 8.903 1.00 . A A . 924 SER N 1 1
5 24403 1 1 91 SER O O -0.079 1.640 6.283 1.00 . A A . 924 SER O 1 1
5 24404 1 1 91 SER OG O 3.396 1.299 6.224 1.00 . A A . 924 SER OG 1 1
5 24405 1 1 92 GLY C C 1.015 3.716 3.525 1.00 . A A . 925 GLY C 1 1
5 24406 1 1 92 GLY CA C 0.003 3.938 4.588 1.00 . A A . 925 GLY CA 1 1
5 24407 1 1 92 GLY H H 1.333 4.380 6.121 1.00 . A A . 925 GLY H 1 1
5 24408 1 1 92 GLY HA2 H -0.813 3.235 4.478 1.00 . A A . 925 GLY HA2 1 1
5 24409 1 1 92 GLY HA3 H -0.301 4.975 4.582 1.00 . A A . 925 GLY HA3 1 1
5 24410 1 1 92 GLY N N 0.703 3.697 5.813 1.00 . A A . 925 GLY N 1 1
5 24411 1 1 92 GLY O O 1.633 4.648 3.013 1.00 . A A . 925 GLY O 1 1
5 24412 1 1 93 GLY C C 1.485 2.471 0.715 1.00 . A A . 926 GLY C 1 1
5 24413 1 1 93 GLY CA C 1.987 1.959 2.078 1.00 . A A . 926 GLY CA 1 1
5 24414 1 1 93 GLY H H 0.705 1.768 3.744 1.00 . A A . 926 GLY H 1 1
5 24415 1 1 93 GLY HA2 H 2.991 2.324 2.240 1.00 . A A . 926 GLY HA2 1 1
5 24416 1 1 93 GLY HA3 H 1.917 0.880 2.083 1.00 . A A . 926 GLY HA3 1 1
5 24417 1 1 93 GLY N N 1.150 2.435 3.156 1.00 . A A . 926 GLY N 1 1
5 24418 1 1 93 GLY O O 2.280 2.930 -0.114 1.00 . A A . 926 GLY O 1 1
5 24419 1 1 113 THR C C -10.252 10.253 18.348 1.00 . A A . 946 THR C 1 1
5 24420 1 1 113 THR CA C -11.261 11.324 18.694 1.00 . A A . 946 THR CA 1 1
5 24421 1 1 113 THR CB C -12.673 10.845 18.380 1.00 . A A . 946 THR CB 1 1
5 24422 1 1 113 THR CG2 C -13.063 9.669 19.299 1.00 . A A . 946 THR CG2 1 1
5 24423 1 1 113 THR H H -11.255 12.526 17.004 1.00 . A A . 946 THR H 1 1
5 24424 1 1 113 THR HA H -11.190 11.537 19.752 1.00 . A A . 946 THR HA 1 1
5 24425 1 1 113 THR HB H -12.757 10.537 17.315 1.00 . A A . 946 THR HB 1 1
5 24426 1 1 113 THR HG1 H -14.444 11.598 18.279 1.00 . A A . 946 THR HG1 1 1
5 24427 1 1 113 THR HG21 H -12.920 9.955 20.363 1.00 . A A . 946 THR HG21 1 1
5 24428 1 1 113 THR HG22 H -14.127 9.389 19.147 1.00 . A A . 946 THR HG22 1 1
5 24429 1 1 113 THR HG23 H -12.444 8.775 19.086 1.00 . A A . 946 THR HG23 1 1
5 24430 1 1 113 THR N N -10.915 12.508 17.941 1.00 . A A . 946 THR N 1 1
5 24431 1 1 113 THR O O -9.980 9.358 19.148 1.00 . A A . 946 THR O 1 1
5 24432 1 1 113 THR OG1 O -13.594 11.910 18.597 1.00 . A A . 946 THR OG1 1 1
5 24433 1 1 114 LEU C C -7.457 9.994 16.416 1.00 . A A . 947 LEU C 1 1
5 24434 1 1 114 LEU CA C -8.787 9.329 16.604 1.00 . A A . 947 LEU CA 1 1
5 24435 1 1 114 LEU CB C -9.296 8.803 15.236 1.00 . A A . 947 LEU CB 1 1
5 24436 1 1 114 LEU CD1 C -11.255 7.910 13.858 1.00 . A A . 947 LEU CD1 1 1
5 24437 1 1 114 LEU CD2 C -10.812 6.939 16.145 1.00 . A A . 947 LEU CD2 1 1
5 24438 1 1 114 LEU CG C -10.727 8.204 15.275 1.00 . A A . 947 LEU CG 1 1
5 24439 1 1 114 LEU H H -9.770 11.122 16.540 1.00 . A A . 947 LEU H 1 1
5 24440 1 1 114 LEU HA H -8.680 8.513 17.305 1.00 . A A . 947 LEU HA 1 1
5 24441 1 1 114 LEU HB2 H -9.303 9.644 14.507 1.00 . A A . 947 LEU HB2 1 1
5 24442 1 1 114 LEU HB3 H -8.597 8.026 14.855 1.00 . A A . 947 LEU HB3 1 1
5 24443 1 1 114 LEU HD11 H -12.289 7.508 13.913 1.00 . A A . 947 LEU HD11 1 1
5 24444 1 1 114 LEU HD12 H -11.269 8.837 13.247 1.00 . A A . 947 LEU HD12 1 1
5 24445 1 1 114 LEU HD13 H -10.610 7.159 13.355 1.00 . A A . 947 LEU HD13 1 1
5 24446 1 1 114 LEU HD21 H -10.522 7.153 17.195 1.00 . A A . 947 LEU HD21 1 1
5 24447 1 1 114 LEU HD22 H -11.848 6.538 16.145 1.00 . A A . 947 LEU HD22 1 1
5 24448 1 1 114 LEU HD23 H -10.135 6.159 15.738 1.00 . A A . 947 LEU HD23 1 1
5 24449 1 1 114 LEU HG H -11.409 8.966 15.720 1.00 . A A . 947 LEU HG 1 1
5 24450 1 1 114 LEU N N -9.644 10.344 17.143 1.00 . A A . 947 LEU N 1 1
5 24451 1 1 114 LEU O O -7.367 11.119 15.927 1.00 . A A . 947 LEU O 1 1
5 24452 1 1 115 GLY C C -4.107 8.725 16.419 1.00 . A A . 948 GLY C 1 1
5 24453 1 1 115 GLY CA C -5.040 9.790 16.893 1.00 . A A . 948 GLY CA 1 1
5 24454 1 1 115 GLY H H -6.550 8.388 17.241 1.00 . A A . 948 GLY H 1 1
5 24455 1 1 115 GLY HA2 H -4.947 10.642 16.235 1.00 . A A . 948 GLY HA2 1 1
5 24456 1 1 115 GLY HA3 H -4.805 10.012 17.923 1.00 . A A . 948 GLY HA3 1 1
5 24457 1 1 115 GLY N N -6.396 9.293 16.859 1.00 . A A . 948 GLY N 1 1
5 24458 1 1 115 GLY O O -4.459 7.548 16.415 1.00 . A A . 948 GLY O 1 1
5 24459 1 1 116 VAL C C -0.632 8.512 16.550 1.00 . A A . 949 VAL C 1 1
5 24460 1 1 116 VAL CA C -1.823 8.191 15.670 1.00 . A A . 949 VAL CA 1 1
5 24461 1 1 116 VAL CB C -1.465 8.199 14.179 1.00 . A A . 949 VAL CB 1 1
5 24462 1 1 116 VAL CG1 C -2.725 7.846 13.355 1.00 . A A . 949 VAL CG1 1 1
5 24463 1 1 116 VAL CG2 C -0.885 9.549 13.704 1.00 . A A . 949 VAL CG2 1 1
5 24464 1 1 116 VAL H H -2.619 10.086 15.987 1.00 . A A . 949 VAL H 1 1
5 24465 1 1 116 VAL HA H -2.139 7.189 15.923 1.00 . A A . 949 VAL HA 1 1
5 24466 1 1 116 VAL HB H -0.704 7.407 13.992 1.00 . A A . 949 VAL HB 1 1
5 24467 1 1 116 VAL HG11 H -2.449 7.693 12.291 1.00 . A A . 949 VAL HG11 1 1
5 24468 1 1 116 VAL HG12 H -3.201 6.919 13.731 1.00 . A A . 949 VAL HG12 1 1
5 24469 1 1 116 VAL HG13 H -3.467 8.669 13.406 1.00 . A A . 949 VAL HG13 1 1
5 24470 1 1 116 VAL HG21 H 0.096 9.748 14.181 1.00 . A A . 949 VAL HG21 1 1
5 24471 1 1 116 VAL HG22 H -0.728 9.524 12.605 1.00 . A A . 949 VAL HG22 1 1
5 24472 1 1 116 VAL HG23 H -1.580 10.382 13.939 1.00 . A A . 949 VAL HG23 1 1
5 24473 1 1 116 VAL N N -2.873 9.123 16.022 1.00 . A A . 949 VAL N 1 1
5 24474 1 1 116 VAL O O -0.211 9.662 16.659 1.00 . A A . 949 VAL O 1 1
5 24475 1 1 117 PHE C C 1.959 6.479 17.982 1.00 . A A . 950 PHE C 1 1
5 24476 1 1 117 PHE CA C 1.031 7.649 18.164 1.00 . A A . 950 PHE CA 1 1
5 24477 1 1 117 PHE CB C 0.604 7.759 19.657 1.00 . A A . 950 PHE CB 1 1
5 24478 1 1 117 PHE CD1 C 0.165 5.420 20.534 1.00 . A A . 950 PHE CD1 1 1
5 24479 1 1 117 PHE CD2 C -1.731 6.843 20.054 1.00 . A A . 950 PHE CD2 1 1
5 24480 1 1 117 PHE CE1 C -0.700 4.383 20.901 1.00 . A A . 950 PHE CE1 1 1
5 24481 1 1 117 PHE CE2 C -2.599 5.813 20.431 1.00 . A A . 950 PHE CE2 1 1
5 24482 1 1 117 PHE CG C -0.337 6.656 20.092 1.00 . A A . 950 PHE CG 1 1
5 24483 1 1 117 PHE CZ C -2.085 4.578 20.845 1.00 . A A . 950 PHE CZ 1 1
5 24484 1 1 117 PHE H H -0.478 6.574 17.260 1.00 . A A . 950 PHE H 1 1
5 24485 1 1 117 PHE HA H 1.588 8.536 17.896 1.00 . A A . 950 PHE HA 1 1
5 24486 1 1 117 PHE HB2 H 1.489 7.760 20.327 1.00 . A A . 950 PHE HB2 1 1
5 24487 1 1 117 PHE HB3 H 0.074 8.725 19.787 1.00 . A A . 950 PHE HB3 1 1
5 24488 1 1 117 PHE HD1 H 1.231 5.259 20.568 1.00 . A A . 950 PHE HD1 1 1
5 24489 1 1 117 PHE HD2 H -2.135 7.787 19.720 1.00 . A A . 950 PHE HD2 1 1
5 24490 1 1 117 PHE HE1 H -0.298 3.435 21.228 1.00 . A A . 950 PHE HE1 1 1
5 24491 1 1 117 PHE HE2 H -3.666 5.972 20.405 1.00 . A A . 950 PHE HE2 1 1
5 24492 1 1 117 PHE HZ H -2.756 3.783 21.134 1.00 . A A . 950 PHE HZ 1 1
5 24493 1 1 117 PHE N N -0.088 7.491 17.257 1.00 . A A . 950 PHE N 1 1
5 24494 1 1 117 PHE O O 1.504 5.385 17.658 1.00 . A A . 950 PHE O 1 1
5 24495 1 1 118 SER C C 4.925 5.220 19.340 1.00 . A A . 951 SER C 1 1
5 24496 1 1 118 SER CA C 4.255 5.608 18.038 1.00 . A A . 951 SER CA 1 1
5 24497 1 1 118 SER CB C 5.382 6.017 17.063 1.00 . A A . 951 SER CB 1 1
5 24498 1 1 118 SER H H 3.650 7.576 18.405 1.00 . A A . 951 SER H 1 1
5 24499 1 1 118 SER HA H 3.776 4.720 17.646 1.00 . A A . 951 SER HA 1 1
5 24500 1 1 118 SER HB2 H 5.917 6.915 17.441 1.00 . A A . 951 SER HB2 1 1
5 24501 1 1 118 SER HB3 H 6.111 5.185 16.943 1.00 . A A . 951 SER HB3 1 1
5 24502 1 1 118 SER HG H 5.590 6.508 15.211 1.00 . A A . 951 SER HG 1 1
5 24503 1 1 118 SER N N 3.284 6.673 18.197 1.00 . A A . 951 SER N 1 1
5 24504 1 1 118 SER O O 5.096 4.029 19.591 1.00 . A A . 951 SER O 1 1
5 24505 1 1 118 SER OG O 4.842 6.325 15.783 1.00 . A A . 951 SER OG 1 1
5 24506 1 1 119 LEU C C 5.397 5.394 22.531 1.00 . A A . 952 LEU C 1 1
5 24507 1 1 119 LEU CA C 6.189 5.877 21.341 1.00 . A A . 952 LEU CA 1 1
5 24508 1 1 119 LEU CB C 7.011 7.115 21.779 1.00 . A A . 952 LEU CB 1 1
5 24509 1 1 119 LEU CD1 C 9.195 5.961 22.478 1.00 . A A . 952 LEU CD1 1 1
5 24510 1 1 119 LEU CD2 C 8.631 8.252 23.394 1.00 . A A . 952 LEU CD2 1 1
5 24511 1 1 119 LEU CG C 8.058 6.905 22.906 1.00 . A A . 952 LEU CG 1 1
5 24512 1 1 119 LEU H H 5.162 7.154 20.031 1.00 . A A . 952 LEU H 1 1
5 24513 1 1 119 LEU HA H 6.874 5.094 21.047 1.00 . A A . 952 LEU HA 1 1
5 24514 1 1 119 LEU HB2 H 7.554 7.495 20.885 1.00 . A A . 952 LEU HB2 1 1
5 24515 1 1 119 LEU HB3 H 6.307 7.913 22.100 1.00 . A A . 952 LEU HB3 1 1
5 24516 1 1 119 LEU HD11 H 9.936 5.856 23.300 1.00 . A A . 952 LEU HD11 1 1
5 24517 1 1 119 LEU HD12 H 8.803 4.953 22.230 1.00 . A A . 952 LEU HD12 1 1
5 24518 1 1 119 LEU HD13 H 9.718 6.369 21.587 1.00 . A A . 952 LEU HD13 1 1
5 24519 1 1 119 LEU HD21 H 7.819 8.905 23.776 1.00 . A A . 952 LEU HD21 1 1
5 24520 1 1 119 LEU HD22 H 9.365 8.088 24.211 1.00 . A A . 952 LEU HD22 1 1
5 24521 1 1 119 LEU HD23 H 9.145 8.778 22.562 1.00 . A A . 952 LEU HD23 1 1
5 24522 1 1 119 LEU HG H 7.542 6.442 23.779 1.00 . A A . 952 LEU HG 1 1
5 24523 1 1 119 LEU N N 5.335 6.189 20.203 1.00 . A A . 952 LEU N 1 1
5 24524 1 1 119 LEU O O 5.679 4.329 23.081 1.00 . A A . 952 LEU O 1 1
5 24525 1 1 120 ILE C C 2.433 5.005 23.818 1.00 . A A . 953 ILE C 1 1
5 24526 1 1 120 ILE CA C 3.591 5.921 24.140 1.00 . A A . 953 ILE CA 1 1
5 24527 1 1 120 ILE CB C 3.084 7.207 24.772 1.00 . A A . 953 ILE CB 1 1
5 24528 1 1 120 ILE CD1 C 1.171 8.859 24.562 1.00 . A A . 953 ILE CD1 1 1
5 24529 1 1 120 ILE CG1 C 2.179 8.003 23.805 1.00 . A A . 953 ILE CG1 1 1
5 24530 1 1 120 ILE CG2 C 4.296 8.049 25.240 1.00 . A A . 953 ILE CG2 1 1
5 24531 1 1 120 ILE H H 4.208 7.084 22.602 1.00 . A A . 953 ILE H 1 1
5 24532 1 1 120 ILE HA H 4.217 5.419 24.864 1.00 . A A . 953 ILE HA 1 1
5 24533 1 1 120 ILE HB H 2.493 6.969 25.689 1.00 . A A . 953 ILE HB 1 1
5 24534 1 1 120 ILE HD11 H 1.673 9.486 25.327 1.00 . A A . 953 ILE HD11 1 1
5 24535 1 1 120 ILE HD12 H 0.654 9.520 23.843 1.00 . A A . 953 ILE HD12 1 1
5 24536 1 1 120 ILE HD13 H 0.420 8.221 25.070 1.00 . A A . 953 ILE HD13 1 1
5 24537 1 1 120 ILE HG12 H 2.819 8.638 23.153 1.00 . A A . 953 ILE HG12 1 1
5 24538 1 1 120 ILE HG13 H 1.609 7.323 23.135 1.00 . A A . 953 ILE HG13 1 1
5 24539 1 1 120 ILE HG21 H 3.947 8.966 25.759 1.00 . A A . 953 ILE HG21 1 1
5 24540 1 1 120 ILE HG22 H 4.920 7.465 25.945 1.00 . A A . 953 ILE HG22 1 1
5 24541 1 1 120 ILE HG23 H 4.921 8.357 24.375 1.00 . A A . 953 ILE HG23 1 1
5 24542 1 1 120 ILE N N 4.371 6.171 22.955 1.00 . A A . 953 ILE N 1 1
5 24543 1 1 120 ILE O O 2.383 4.397 22.750 1.00 . A A . 953 ILE O 1 1
5 24544 1 1 121 LEU C C -0.593 4.071 25.722 1.00 . A A . 954 LEU C 1 1
5 24545 1 1 121 LEU CA C 0.566 3.752 24.791 1.00 . A A . 954 LEU CA 1 1
5 24546 1 1 121 LEU CB C 1.263 2.386 25.122 1.00 . A A . 954 LEU CB 1 1
5 24547 1 1 121 LEU CD1 C 2.619 3.381 27.180 1.00 . A A . 954 LEU CD1 1 1
5 24548 1 1 121 LEU CD2 C 1.204 1.283 27.474 1.00 . A A . 954 LEU CD2 1 1
5 24549 1 1 121 LEU CG C 2.008 2.148 26.480 1.00 . A A . 954 LEU CG 1 1
5 24550 1 1 121 LEU H H 1.520 5.388 25.620 1.00 . A A . 954 LEU H 1 1
5 24551 1 1 121 LEU HA H 0.158 3.669 23.792 1.00 . A A . 954 LEU HA 1 1
5 24552 1 1 121 LEU HB2 H 0.536 1.562 24.983 1.00 . A A . 954 LEU HB2 1 1
5 24553 1 1 121 LEU HB3 H 2.031 2.246 24.326 1.00 . A A . 954 LEU HB3 1 1
5 24554 1 1 121 LEU HD11 H 3.156 3.075 28.099 1.00 . A A . 954 LEU HD11 1 1
5 24555 1 1 121 LEU HD12 H 3.346 3.885 26.510 1.00 . A A . 954 LEU HD12 1 1
5 24556 1 1 121 LEU HD13 H 1.835 4.108 27.473 1.00 . A A . 954 LEU HD13 1 1
5 24557 1 1 121 LEU HD21 H 0.896 0.335 26.990 1.00 . A A . 954 LEU HD21 1 1
5 24558 1 1 121 LEU HD22 H 1.831 1.047 28.356 1.00 . A A . 954 LEU HD22 1 1
5 24559 1 1 121 LEU HD23 H 0.296 1.791 27.843 1.00 . A A . 954 LEU HD23 1 1
5 24560 1 1 121 LEU HG H 2.879 1.502 26.202 1.00 . A A . 954 LEU HG 1 1
5 24561 1 1 121 LEU N N 1.500 4.844 24.785 1.00 . A A . 954 LEU N 1 1
5 24562 1 1 121 LEU O O -0.570 3.678 26.883 1.00 . A A . 954 LEU O 1 1
5 24563 1 1 122 PRO C C -3.619 3.409 25.801 1.00 . A A . 955 PRO C 1 1
5 24564 1 1 122 PRO CA C -2.918 4.735 26.058 1.00 . A A . 955 PRO CA 1 1
5 24565 1 1 122 PRO CB C -3.708 5.929 25.493 1.00 . A A . 955 PRO CB 1 1
5 24566 1 1 122 PRO CD C -1.664 5.753 24.246 1.00 . A A . 955 PRO CD 1 1
5 24567 1 1 122 PRO CG C -3.131 6.154 24.089 1.00 . A A . 955 PRO CG 1 1
5 24568 1 1 122 PRO HA H -2.763 4.850 27.122 1.00 . A A . 955 PRO HA 1 1
5 24569 1 1 122 PRO HB2 H -4.804 5.769 25.485 1.00 . A A . 955 PRO HB2 1 1
5 24570 1 1 122 PRO HB3 H -3.486 6.826 26.113 1.00 . A A . 955 PRO HB3 1 1
5 24571 1 1 122 PRO HD2 H -1.252 5.321 23.315 1.00 . A A . 955 PRO HD2 1 1
5 24572 1 1 122 PRO HD3 H -1.057 6.629 24.559 1.00 . A A . 955 PRO HD3 1 1
5 24573 1 1 122 PRO HG2 H -3.628 5.466 23.371 1.00 . A A . 955 PRO HG2 1 1
5 24574 1 1 122 PRO HG3 H -3.253 7.199 23.747 1.00 . A A . 955 PRO HG3 1 1
5 24575 1 1 122 PRO N N -1.656 4.775 25.330 1.00 . A A . 955 PRO N 1 1
5 24576 1 1 122 PRO O O -4.371 3.289 24.835 1.00 . A A . 955 PRO O 1 1
5 24577 1 1 123 LEU C C -4.643 0.934 27.967 1.00 . A A . 956 LEU C 1 1
5 24578 1 1 123 LEU CA C -3.922 1.076 26.652 1.00 . A A . 956 LEU CA 1 1
5 24579 1 1 123 LEU CB C -2.805 -0.004 26.573 1.00 . A A . 956 LEU CB 1 1
5 24580 1 1 123 LEU CD1 C -2.138 0.740 24.158 1.00 . A A . 956 LEU CD1 1 1
5 24581 1 1 123 LEU CD2 C -1.116 -1.343 25.207 1.00 . A A . 956 LEU CD2 1 1
5 24582 1 1 123 LEU CG C -2.351 -0.421 25.147 1.00 . A A . 956 LEU CG 1 1
5 24583 1 1 123 LEU H H -2.752 2.577 27.445 1.00 . A A . 956 LEU H 1 1
5 24584 1 1 123 LEU HA H -4.637 0.970 25.848 1.00 . A A . 956 LEU HA 1 1
5 24585 1 1 123 LEU HB2 H -1.922 0.373 27.134 1.00 . A A . 956 LEU HB2 1 1
5 24586 1 1 123 LEU HB3 H -3.143 -0.934 27.081 1.00 . A A . 956 LEU HB3 1 1
5 24587 1 1 123 LEU HD11 H -1.680 0.370 23.217 1.00 . A A . 956 LEU HD11 1 1
5 24588 1 1 123 LEU HD12 H -3.109 1.215 23.904 1.00 . A A . 956 LEU HD12 1 1
5 24589 1 1 123 LEU HD13 H -1.478 1.510 24.600 1.00 . A A . 956 LEU HD13 1 1
5 24590 1 1 123 LEU HD21 H -1.312 -2.207 25.878 1.00 . A A . 956 LEU HD21 1 1
5 24591 1 1 123 LEU HD22 H -0.874 -1.730 24.195 1.00 . A A . 956 LEU HD22 1 1
5 24592 1 1 123 LEU HD23 H -0.237 -0.788 25.590 1.00 . A A . 956 LEU HD23 1 1
5 24593 1 1 123 LEU HG H -3.170 -1.035 24.717 1.00 . A A . 956 LEU HG 1 1
5 24594 1 1 123 LEU N N -3.370 2.412 26.681 1.00 . A A . 956 LEU N 1 1
5 24595 1 1 123 LEU O O -4.153 1.439 28.977 1.00 . A A . 956 LEU O 1 1
5 24596 1 1 124 GLN C C -6.084 -1.260 29.892 1.00 . A A . 957 GLN C 1 1
5 24597 1 1 124 GLN CA C -6.502 0.063 29.291 1.00 . A A . 957 GLN CA 1 1
5 24598 1 1 124 GLN CB C -8.041 0.120 29.187 1.00 . A A . 957 GLN CB 1 1
5 24599 1 1 124 GLN CD C -10.110 1.528 28.926 1.00 . A A . 957 GLN CD 1 1
5 24600 1 1 124 GLN CG C -8.577 1.550 28.995 1.00 . A A . 957 GLN CG 1 1
5 24601 1 1 124 GLN H H -6.224 -0.151 27.147 1.00 . A A . 957 GLN H 1 1
5 24602 1 1 124 GLN HA H -6.209 0.839 29.985 1.00 . A A . 957 GLN HA 1 1
5 24603 1 1 124 GLN HB2 H -8.359 -0.501 28.327 1.00 . A A . 957 GLN HB2 1 1
5 24604 1 1 124 GLN HB3 H -8.498 -0.302 30.111 1.00 . A A . 957 GLN HB3 1 1
5 24605 1 1 124 GLN HE21 H -10.142 3.543 28.515 1.00 . A A . 957 GLN HE21 1 1
5 24606 1 1 124 GLN HE22 H -11.699 2.776 28.578 1.00 . A A . 957 GLN HE22 1 1
5 24607 1 1 124 GLN HG2 H -8.264 2.177 29.856 1.00 . A A . 957 GLN HG2 1 1
5 24608 1 1 124 GLN HG3 H -8.167 1.986 28.061 1.00 . A A . 957 GLN HG3 1 1
5 24609 1 1 124 GLN N N -5.818 0.244 28.008 1.00 . A A . 957 GLN N 1 1
5 24610 1 1 124 GLN NE2 N -10.702 2.727 28.650 1.00 . A A . 957 GLN NE2 1 1
5 24611 1 1 124 GLN O O -5.617 -2.132 29.163 1.00 . A A . 957 GLN O 1 1
5 24612 1 1 124 GLN OE1 O -10.754 0.491 29.116 1.00 . A A . 957 GLN OE1 1 1
5 24613 1 1 125 ALA C C -7.030 -3.697 31.438 1.00 . A A . 958 ALA C 1 1
5 24614 1 1 125 ALA CA C -5.941 -2.734 31.833 1.00 . A A . 958 ALA CA 1 1
5 24615 1 1 125 ALA CB C -5.856 -2.676 33.370 1.00 . A A . 958 ALA CB 1 1
5 24616 1 1 125 ALA H H -6.634 -0.774 31.820 1.00 . A A . 958 ALA H 1 1
5 24617 1 1 125 ALA HA H -4.992 -3.089 31.451 1.00 . A A . 958 ALA HA 1 1
5 24618 1 1 125 ALA HB1 H -5.048 -1.977 33.676 1.00 . A A . 958 ALA HB1 1 1
5 24619 1 1 125 ALA HB2 H -6.811 -2.312 33.804 1.00 . A A . 958 ALA HB2 1 1
5 24620 1 1 125 ALA HB3 H -5.630 -3.679 33.790 1.00 . A A . 958 ALA HB3 1 1
5 24621 1 1 125 ALA N N -6.218 -1.453 31.243 1.00 . A A . 958 ALA N 1 1
5 24622 1 1 125 ALA O O -8.214 -3.472 31.682 1.00 . A A . 958 ALA O 1 1
5 24623 1 1 126 GLY C C -7.972 -5.857 29.114 1.00 . A A . 959 GLY C 1 1
5 24624 1 1 126 GLY CA C -7.411 -5.963 30.499 1.00 . A A . 959 GLY CA 1 1
5 24625 1 1 126 GLY H H -5.632 -4.857 30.604 1.00 . A A . 959 GLY H 1 1
5 24626 1 1 126 GLY HA2 H -6.758 -6.821 30.532 1.00 . A A . 959 GLY HA2 1 1
5 24627 1 1 126 GLY HA3 H -8.233 -6.026 31.201 1.00 . A A . 959 GLY HA3 1 1
5 24628 1 1 126 GLY N N -6.600 -4.814 30.824 1.00 . A A . 959 GLY N 1 1
5 24629 1 1 126 GLY O O -8.499 -6.835 28.585 1.00 . A A . 959 GLY O 1 1
5 24630 1 1 127 ASP C C -7.395 -5.125 26.117 1.00 . A A . 960 ASP C 1 1
5 24631 1 1 127 ASP CA C -8.285 -4.422 27.125 1.00 . A A . 960 ASP CA 1 1
5 24632 1 1 127 ASP CB C -8.452 -2.922 26.801 1.00 . A A . 960 ASP CB 1 1
5 24633 1 1 127 ASP CG C -9.798 -2.417 27.319 1.00 . A A . 960 ASP CG 1 1
5 24634 1 1 127 ASP H H -7.495 -3.883 29.034 1.00 . A A . 960 ASP H 1 1
5 24635 1 1 127 ASP HA H -9.256 -4.891 27.023 1.00 . A A . 960 ASP HA 1 1
5 24636 1 1 127 ASP HB2 H -7.626 -2.346 27.266 1.00 . A A . 960 ASP HB2 1 1
5 24637 1 1 127 ASP HB3 H -8.428 -2.751 25.708 1.00 . A A . 960 ASP HB3 1 1
5 24638 1 1 127 ASP N N -7.847 -4.663 28.486 1.00 . A A . 960 ASP N 1 1
5 24639 1 1 127 ASP O O -6.418 -5.781 26.479 1.00 . A A . 960 ASP O 1 1
5 24640 1 1 127 ASP OD1 O -10.057 -2.549 28.544 1.00 . A A . 960 ASP OD1 1 1
5 24641 1 1 127 ASP OD2 O -10.579 -1.883 26.487 1.00 . A A . 960 ASP OD2 1 1
5 24642 1 1 128 THR C C -7.083 -5.223 22.527 1.00 . A A . 961 THR C 1 1
5 24643 1 1 128 THR CA C -7.280 -5.970 23.814 1.00 . A A . 961 THR CA 1 1
5 24644 1 1 128 THR CB C -8.239 -7.132 23.570 1.00 . A A . 961 THR CB 1 1
5 24645 1 1 128 THR CG2 C -7.705 -8.080 22.478 1.00 . A A . 961 THR CG2 1 1
5 24646 1 1 128 THR H H -8.505 -4.444 24.532 1.00 . A A . 961 THR H 1 1
5 24647 1 1 128 THR HA H -6.323 -6.347 24.120 1.00 . A A . 961 THR HA 1 1
5 24648 1 1 128 THR HB H -9.237 -6.744 23.267 1.00 . A A . 961 THR HB 1 1
5 24649 1 1 128 THR HG1 H -9.160 -8.458 24.618 1.00 . A A . 961 THR HG1 1 1
5 24650 1 1 128 THR HG21 H -6.692 -8.450 22.746 1.00 . A A . 961 THR HG21 1 1
5 24651 1 1 128 THR HG22 H -8.386 -8.950 22.368 1.00 . A A . 961 THR HG22 1 1
5 24652 1 1 128 THR HG23 H -7.651 -7.575 21.492 1.00 . A A . 961 THR HG23 1 1
5 24653 1 1 128 THR N N -7.772 -5.055 24.815 1.00 . A A . 961 THR N 1 1
5 24654 1 1 128 THR O O -8.016 -4.612 22.009 1.00 . A A . 961 THR O 1 1
5 24655 1 1 128 THR OG1 O -8.408 -7.879 24.767 1.00 . A A . 961 THR OG1 1 1
5 24656 1 1 129 VAL C C -5.699 -5.896 19.596 1.00 . A A . 962 VAL C 1 1
5 24657 1 1 129 VAL CA C -5.573 -4.781 20.612 1.00 . A A . 962 VAL CA 1 1
5 24658 1 1 129 VAL CB C -4.224 -4.098 20.355 1.00 . A A . 962 VAL CB 1 1
5 24659 1 1 129 VAL CG1 C -4.047 -2.903 21.304 1.00 . A A . 962 VAL CG1 1 1
5 24660 1 1 129 VAL CG2 C -3.057 -5.100 20.446 1.00 . A A . 962 VAL CG2 1 1
5 24661 1 1 129 VAL H H -5.111 -5.794 22.410 1.00 . A A . 962 VAL H 1 1
5 24662 1 1 129 VAL HA H -6.326 -4.041 20.380 1.00 . A A . 962 VAL HA 1 1
5 24663 1 1 129 VAL HB H -4.221 -3.677 19.320 1.00 . A A . 962 VAL HB 1 1
5 24664 1 1 129 VAL HG11 H -3.114 -2.352 21.063 1.00 . A A . 962 VAL HG11 1 1
5 24665 1 1 129 VAL HG12 H -4.905 -2.204 21.211 1.00 . A A . 962 VAL HG12 1 1
5 24666 1 1 129 VAL HG13 H -3.976 -3.257 22.349 1.00 . A A . 962 VAL HG13 1 1
5 24667 1 1 129 VAL HG21 H -3.022 -5.756 19.549 1.00 . A A . 962 VAL HG21 1 1
5 24668 1 1 129 VAL HG22 H -2.086 -4.575 20.535 1.00 . A A . 962 VAL HG22 1 1
5 24669 1 1 129 VAL HG23 H -3.194 -5.736 21.334 1.00 . A A . 962 VAL HG23 1 1
5 24670 1 1 129 VAL N N -5.853 -5.306 21.955 1.00 . A A . 962 VAL N 1 1
5 24671 1 1 129 VAL O O -5.521 -7.071 19.905 1.00 . A A . 962 VAL O 1 1
5 24672 1 1 130 CYS C C -5.842 -5.727 15.916 1.00 . A A . 963 CYS C 1 1
5 24673 1 1 130 CYS CA C -6.332 -6.372 17.214 1.00 . A A . 963 CYS CA 1 1
5 24674 1 1 130 CYS CB C -7.840 -6.719 17.070 1.00 . A A . 963 CYS CB 1 1
5 24675 1 1 130 CYS H H -6.266 -4.526 18.267 1.00 . A A . 963 CYS H 1 1
5 24676 1 1 130 CYS HA H -5.768 -7.283 17.366 1.00 . A A . 963 CYS HA 1 1
5 24677 1 1 130 CYS HB2 H -8.210 -7.016 18.075 1.00 . A A . 963 CYS HB2 1 1
5 24678 1 1 130 CYS HB3 H -8.398 -5.803 16.780 1.00 . A A . 963 CYS HB3 1 1
5 24679 1 1 130 CYS HG H -9.503 -8.046 16.070 1.00 . A A . 963 CYS HG 1 1
5 24680 1 1 130 CYS N N -6.084 -5.500 18.362 1.00 . A A . 963 CYS N 1 1
5 24681 1 1 130 CYS O O -5.983 -4.523 15.739 1.00 . A A . 963 CYS O 1 1
5 24682 1 1 130 CYS SG S -8.190 -8.077 15.898 1.00 . A A . 963 CYS SG 1 1
5 24683 1 1 131 VAL C C -5.721 -6.239 12.721 1.00 . A A . 964 VAL C 1 1
5 24684 1 1 131 VAL CA C -4.646 -6.065 13.747 1.00 . A A . 964 VAL CA 1 1
5 24685 1 1 131 VAL CB C -3.406 -6.855 13.336 1.00 . A A . 964 VAL CB 1 1
5 24686 1 1 131 VAL CG1 C -2.863 -6.370 11.973 1.00 . A A . 964 VAL CG1 1 1
5 24687 1 1 131 VAL CG2 C -2.338 -6.708 14.441 1.00 . A A . 964 VAL CG2 1 1
5 24688 1 1 131 VAL H H -5.116 -7.495 15.122 1.00 . A A . 964 VAL H 1 1
5 24689 1 1 131 VAL HA H -4.393 -5.015 13.824 1.00 . A A . 964 VAL HA 1 1
5 24690 1 1 131 VAL HB H -3.660 -7.936 13.248 1.00 . A A . 964 VAL HB 1 1
5 24691 1 1 131 VAL HG11 H -1.896 -6.868 11.749 1.00 . A A . 964 VAL HG11 1 1
5 24692 1 1 131 VAL HG12 H -3.568 -6.612 11.150 1.00 . A A . 964 VAL HG12 1 1
5 24693 1 1 131 VAL HG13 H -2.701 -5.273 11.985 1.00 . A A . 964 VAL HG13 1 1
5 24694 1 1 131 VAL HG21 H -2.687 -7.142 15.400 1.00 . A A . 964 VAL HG21 1 1
5 24695 1 1 131 VAL HG22 H -1.410 -7.240 14.139 1.00 . A A . 964 VAL HG22 1 1
5 24696 1 1 131 VAL HG23 H -2.093 -5.638 14.598 1.00 . A A . 964 VAL HG23 1 1
5 24697 1 1 131 VAL N N -5.199 -6.510 14.996 1.00 . A A . 964 VAL N 1 1
5 24698 1 1 131 VAL O O -6.291 -7.324 12.609 1.00 . A A . 964 VAL O 1 1
5 24699 1 1 132 ASP C C -5.939 -5.302 9.673 1.00 . A A . 965 ASP C 1 1
5 24700 1 1 132 ASP CA C -6.893 -5.318 10.820 1.00 . A A . 965 ASP CA 1 1
5 24701 1 1 132 ASP CB C -7.867 -4.110 10.723 1.00 . A A . 965 ASP CB 1 1
5 24702 1 1 132 ASP CG C -8.969 -4.320 9.683 1.00 . A A . 965 ASP CG 1 1
5 24703 1 1 132 ASP H H -5.633 -4.283 12.170 1.00 . A A . 965 ASP H 1 1
5 24704 1 1 132 ASP HA H -7.440 -6.252 10.852 1.00 . A A . 965 ASP HA 1 1
5 24705 1 1 132 ASP HB2 H -8.348 -3.987 11.716 1.00 . A A . 965 ASP HB2 1 1
5 24706 1 1 132 ASP HB3 H -7.315 -3.174 10.499 1.00 . A A . 965 ASP HB3 1 1
5 24707 1 1 132 ASP N N -6.001 -5.176 11.930 1.00 . A A . 965 ASP N 1 1
5 24708 1 1 132 ASP O O -5.059 -4.448 9.559 1.00 . A A . 965 ASP O 1 1
5 24709 1 1 132 ASP OD1 O -8.658 -4.296 8.464 1.00 . A A . 965 ASP OD1 1 1
5 24710 1 1 132 ASP OD2 O -10.144 -4.497 10.104 1.00 . A A . 965 ASP OD2 1 1
5 24711 1 1 133 LEU C C -6.304 -6.664 6.476 1.00 . A A . 966 LEU C 1 1
5 24712 1 1 133 LEU CA C -5.340 -6.466 7.617 1.00 . A A . 966 LEU CA 1 1
5 24713 1 1 133 LEU CB C -4.468 -7.737 7.830 1.00 . A A . 966 LEU CB 1 1
5 24714 1 1 133 LEU CD1 C -1.959 -7.445 7.951 1.00 . A A . 966 LEU CD1 1 1
5 24715 1 1 133 LEU CD2 C -2.935 -9.175 6.388 1.00 . A A . 966 LEU CD2 1 1
5 24716 1 1 133 LEU CG C -3.147 -7.794 7.035 1.00 . A A . 966 LEU CG 1 1
5 24717 1 1 133 LEU H H -6.831 -6.973 9.014 1.00 . A A . 966 LEU H 1 1
5 24718 1 1 133 LEU HA H -4.729 -5.592 7.431 1.00 . A A . 966 LEU HA 1 1
5 24719 1 1 133 LEU HB2 H -4.190 -7.767 8.911 1.00 . A A . 966 LEU HB2 1 1
5 24720 1 1 133 LEU HB3 H -5.060 -8.661 7.658 1.00 . A A . 966 LEU HB3 1 1
5 24721 1 1 133 LEU HD11 H -1.023 -7.349 7.363 1.00 . A A . 966 LEU HD11 1 1
5 24722 1 1 133 LEU HD12 H -2.152 -6.490 8.481 1.00 . A A . 966 LEU HD12 1 1
5 24723 1 1 133 LEU HD13 H -1.821 -8.237 8.717 1.00 . A A . 966 LEU HD13 1 1
5 24724 1 1 133 LEU HD21 H -3.769 -9.409 5.695 1.00 . A A . 966 LEU HD21 1 1
5 24725 1 1 133 LEU HD22 H -1.980 -9.192 5.822 1.00 . A A . 966 LEU HD22 1 1
5 24726 1 1 133 LEU HD23 H -2.895 -9.959 7.174 1.00 . A A . 966 LEU HD23 1 1
5 24727 1 1 133 LEU HG H -3.198 -7.036 6.220 1.00 . A A . 966 LEU HG 1 1
5 24728 1 1 133 LEU N N -6.136 -6.297 8.796 1.00 . A A . 966 LEU N 1 1
5 24729 1 1 133 LEU O O -6.363 -7.747 5.892 1.00 . A A . 966 LEU O 1 1
5 24730 1 1 134 VAL C C -8.291 -4.274 4.577 1.00 . A A . 967 VAL C 1 1
5 24731 1 1 134 VAL CA C -8.036 -5.688 5.024 1.00 . A A . 967 VAL CA 1 1
5 24732 1 1 134 VAL CB C -9.417 -6.261 5.429 1.00 . A A . 967 VAL CB 1 1
5 24733 1 1 134 VAL CG1 C -10.343 -6.317 4.189 1.00 . A A . 967 VAL CG1 1 1
5 24734 1 1 134 VAL CG2 C -9.331 -7.668 6.057 1.00 . A A . 967 VAL CG2 1 1
5 24735 1 1 134 VAL H H -6.969 -4.730 6.575 1.00 . A A . 967 VAL H 1 1
5 24736 1 1 134 VAL HA H -7.623 -6.248 4.197 1.00 . A A . 967 VAL HA 1 1
5 24737 1 1 134 VAL HB H -9.890 -5.606 6.197 1.00 . A A . 967 VAL HB 1 1
5 24738 1 1 134 VAL HG11 H -11.309 -6.789 4.464 1.00 . A A . 967 VAL HG11 1 1
5 24739 1 1 134 VAL HG12 H -10.561 -5.305 3.793 1.00 . A A . 967 VAL HG12 1 1
5 24740 1 1 134 VAL HG13 H -9.871 -6.923 3.386 1.00 . A A . 967 VAL HG13 1 1
5 24741 1 1 134 VAL HG21 H -8.776 -7.636 7.017 1.00 . A A . 967 VAL HG21 1 1
5 24742 1 1 134 VAL HG22 H -10.351 -8.051 6.269 1.00 . A A . 967 VAL HG22 1 1
5 24743 1 1 134 VAL HG23 H -8.826 -8.373 5.364 1.00 . A A . 967 VAL HG23 1 1
5 24744 1 1 134 VAL N N -7.026 -5.593 6.068 1.00 . A A . 967 VAL N 1 1
5 24745 1 1 134 VAL O O -9.041 -3.542 5.220 1.00 . A A . 967 VAL O 1 1
5 24746 1 1 135 MET C C -7.636 -2.686 1.424 1.00 . A A . 968 MET C 1 1
5 24747 1 1 135 MET CA C -7.865 -2.539 2.895 1.00 . A A . 968 MET CA 1 1
5 24748 1 1 135 MET CB C -6.906 -1.456 3.460 1.00 . A A . 968 MET CB 1 1
5 24749 1 1 135 MET CE C -8.252 1.431 4.678 1.00 . A A . 968 MET CE 1 1
5 24750 1 1 135 MET CG C -7.173 -1.053 4.930 1.00 . A A . 968 MET CG 1 1
5 24751 1 1 135 MET H H -7.031 -4.469 2.994 1.00 . A A . 968 MET H 1 1
5 24752 1 1 135 MET HA H -8.892 -2.232 3.039 1.00 . A A . 968 MET HA 1 1
5 24753 1 1 135 MET HB2 H -5.863 -1.831 3.382 1.00 . A A . 968 MET HB2 1 1
5 24754 1 1 135 MET HB3 H -6.981 -0.534 2.842 1.00 . A A . 968 MET HB3 1 1
5 24755 1 1 135 MET HE1 H -9.081 2.161 4.793 1.00 . A A . 968 MET HE1 1 1
5 24756 1 1 135 MET HE2 H -7.392 1.798 5.279 1.00 . A A . 968 MET HE2 1 1
5 24757 1 1 135 MET HE3 H -7.947 1.424 3.611 1.00 . A A . 968 MET HE3 1 1
5 24758 1 1 135 MET HG2 H -7.098 -1.964 5.560 1.00 . A A . 968 MET HG2 1 1
5 24759 1 1 135 MET HG3 H -6.354 -0.384 5.267 1.00 . A A . 968 MET HG3 1 1
5 24760 1 1 135 MET N N -7.686 -3.867 3.437 1.00 . A A . 968 MET N 1 1
5 24761 1 1 135 MET O O -6.624 -2.249 0.876 1.00 . A A . 968 MET O 1 1
5 24762 1 1 135 MET SD S -8.767 -0.222 5.226 1.00 . A A . 968 MET SD 1 1
5 24763 1 1 136 GLY C C -8.615 -5.073 -0.856 1.00 . A A . 969 GLY C 1 1
5 24764 1 1 136 GLY CA C -8.610 -3.593 -0.658 1.00 . A A . 969 GLY CA 1 1
5 24765 1 1 136 GLY H H -9.392 -3.688 1.281 1.00 . A A . 969 GLY H 1 1
5 24766 1 1 136 GLY HA2 H -9.527 -3.181 -1.057 1.00 . A A . 969 GLY HA2 1 1
5 24767 1 1 136 GLY HA3 H -7.716 -3.190 -1.115 1.00 . A A . 969 GLY HA3 1 1
5 24768 1 1 136 GLY N N -8.614 -3.339 0.760 1.00 . A A . 969 GLY N 1 1
5 24769 1 1 136 GLY O O -7.999 -5.817 -0.094 1.00 . A A . 969 GLY O 1 1
5 24770 1 1 137 GLN C C -8.814 -7.315 -3.418 1.00 . A A . 970 GLN C 1 1
5 24771 1 1 137 GLN CA C -9.565 -6.925 -2.173 1.00 . A A . 970 GLN CA 1 1
5 24772 1 1 137 GLN CB C -11.076 -7.180 -2.402 1.00 . A A . 970 GLN CB 1 1
5 24773 1 1 137 GLN CD C -12.965 -8.789 -2.848 1.00 . A A . 970 GLN CD 1 1
5 24774 1 1 137 GLN CG C -11.453 -8.656 -2.630 1.00 . A A . 970 GLN CG 1 1
5 24775 1 1 137 GLN H H -9.803 -4.895 -2.519 1.00 . A A . 970 GLN H 1 1
5 24776 1 1 137 GLN HA H -9.216 -7.531 -1.347 1.00 . A A . 970 GLN HA 1 1
5 24777 1 1 137 GLN HB2 H -11.616 -6.813 -1.500 1.00 . A A . 970 GLN HB2 1 1
5 24778 1 1 137 GLN HB3 H -11.421 -6.572 -3.268 1.00 . A A . 970 GLN HB3 1 1
5 24779 1 1 137 GLN HE21 H -12.719 -10.710 -3.537 1.00 . A A . 970 GLN HE21 1 1
5 24780 1 1 137 GLN HE22 H -14.359 -10.144 -3.511 1.00 . A A . 970 GLN HE22 1 1
5 24781 1 1 137 GLN HG2 H -10.924 -9.052 -3.523 1.00 . A A . 970 GLN HG2 1 1
5 24782 1 1 137 GLN HG3 H -11.157 -9.257 -1.744 1.00 . A A . 970 GLN HG3 1 1
5 24783 1 1 137 GLN N N -9.337 -5.526 -1.906 1.00 . A A . 970 GLN N 1 1
5 24784 1 1 137 GLN NE2 N -13.386 -9.993 -3.337 1.00 . A A . 970 GLN NE2 1 1
5 24785 1 1 137 GLN O O -8.360 -8.454 -3.533 1.00 . A A . 970 GLN O 1 1
5 24786 1 1 137 GLN OE1 O -13.737 -7.858 -2.593 1.00 . A A . 970 GLN OE1 1 1
5 24787 1 1 138 LEU C C -6.462 -6.256 -5.337 1.00 . A A . 971 LEU C 1 1
5 24788 1 1 138 LEU CA C -7.902 -6.609 -5.595 1.00 . A A . 971 LEU CA 1 1
5 24789 1 1 138 LEU CB C -8.471 -5.781 -6.772 1.00 . A A . 971 LEU CB 1 1
5 24790 1 1 138 LEU CD1 C -8.123 -7.545 -8.611 1.00 . A A . 971 LEU CD1 1 1
5 24791 1 1 138 LEU CD2 C -8.372 -5.099 -9.219 1.00 . A A . 971 LEU CD2 1 1
5 24792 1 1 138 LEU CG C -7.859 -6.094 -8.161 1.00 . A A . 971 LEU CG 1 1
5 24793 1 1 138 LEU H H -8.972 -5.438 -4.253 1.00 . A A . 971 LEU H 1 1
5 24794 1 1 138 LEU HA H -7.971 -7.660 -5.837 1.00 . A A . 971 LEU HA 1 1
5 24795 1 1 138 LEU HB2 H -9.565 -5.975 -6.832 1.00 . A A . 971 LEU HB2 1 1
5 24796 1 1 138 LEU HB3 H -8.346 -4.697 -6.557 1.00 . A A . 971 LEU HB3 1 1
5 24797 1 1 138 LEU HD11 H -7.691 -7.714 -9.621 1.00 . A A . 971 LEU HD11 1 1
5 24798 1 1 138 LEU HD12 H -7.660 -8.270 -7.911 1.00 . A A . 971 LEU HD12 1 1
5 24799 1 1 138 LEU HD13 H -9.215 -7.739 -8.658 1.00 . A A . 971 LEU HD13 1 1
5 24800 1 1 138 LEU HD21 H -8.129 -4.058 -8.918 1.00 . A A . 971 LEU HD21 1 1
5 24801 1 1 138 LEU HD22 H -7.898 -5.304 -10.201 1.00 . A A . 971 LEU HD22 1 1
5 24802 1 1 138 LEU HD23 H -9.473 -5.190 -9.330 1.00 . A A . 971 LEU HD23 1 1
5 24803 1 1 138 LEU HG H -6.755 -5.957 -8.090 1.00 . A A . 971 LEU HG 1 1
5 24804 1 1 138 LEU N N -8.620 -6.363 -4.365 1.00 . A A . 971 LEU N 1 1
5 24805 1 1 138 LEU O O -6.029 -5.122 -5.532 1.00 . A A . 971 LEU O 1 1
5 24806 1 1 139 ALA C C -3.570 -8.258 -4.828 1.00 . A A . 972 ALA C 1 1
5 24807 1 1 139 ALA CA C -4.366 -7.084 -4.335 1.00 . A A . 972 ALA CA 1 1
5 24808 1 1 139 ALA CB C -4.321 -7.009 -2.793 1.00 . A A . 972 ALA CB 1 1
5 24809 1 1 139 ALA H H -6.093 -8.160 -4.688 1.00 . A A . 972 ALA H 1 1
5 24810 1 1 139 ALA HA H -3.933 -6.187 -4.758 1.00 . A A . 972 ALA HA 1 1
5 24811 1 1 139 ALA HB1 H -4.973 -6.180 -2.445 1.00 . A A . 972 ALA HB1 1 1
5 24812 1 1 139 ALA HB2 H -4.693 -7.953 -2.341 1.00 . A A . 972 ALA HB2 1 1
5 24813 1 1 139 ALA HB3 H -3.293 -6.810 -2.426 1.00 . A A . 972 ALA HB3 1 1
5 24814 1 1 139 ALA N N -5.709 -7.251 -4.826 1.00 . A A . 972 ALA N 1 1
5 24815 1 1 139 ALA O O -3.996 -8.967 -5.739 1.00 . A A . 972 ALA O 1 1
5 24816 1 1 140 HIS C C -1.237 -10.350 -3.335 1.00 . A A . 973 HIS C 1 1
5 24817 1 1 140 HIS CA C -1.494 -9.560 -4.589 1.00 . A A . 973 HIS CA 1 1
5 24818 1 1 140 HIS CB C -0.154 -9.050 -5.172 1.00 . A A . 973 HIS CB 1 1
5 24819 1 1 140 HIS CD2 C 1.698 -10.754 -5.821 1.00 . A A . 973 HIS CD2 1 1
5 24820 1 1 140 HIS CE1 C 0.836 -11.286 -7.766 1.00 . A A . 973 HIS CE1 1 1
5 24821 1 1 140 HIS CG C 0.547 -10.062 -6.033 1.00 . A A . 973 HIS CG 1 1
5 24822 1 1 140 HIS H H -2.042 -7.875 -3.512 1.00 . A A . 973 HIS H 1 1
5 24823 1 1 140 HIS HA H -1.982 -10.206 -5.307 1.00 . A A . 973 HIS HA 1 1
5 24824 1 1 140 HIS HB2 H -0.366 -8.168 -5.816 1.00 . A A . 973 HIS HB2 1 1
5 24825 1 1 140 HIS HB3 H 0.524 -8.708 -4.362 1.00 . A A . 973 HIS HB3 1 1
5 24826 1 1 140 HIS HD2 H 2.376 -10.738 -4.980 1.00 . A A . 973 HIS HD2 1 1
5 24827 1 1 140 HIS HE1 H 0.721 -11.762 -8.739 1.00 . A A . 973 HIS HE1 1 1
5 24828 1 1 140 HIS HE2 H 2.643 -12.165 -7.099 1.00 . A A . 973 HIS HE2 1 1
5 24829 1 1 140 HIS N N -2.377 -8.478 -4.228 1.00 . A A . 973 HIS N 1 1
5 24830 1 1 140 HIS ND1 N 0.000 -10.401 -7.260 1.00 . A A . 973 HIS ND1 1 1
5 24831 1 1 140 HIS NE2 N 1.879 -11.538 -6.938 1.00 . A A . 973 HIS NE2 1 1
5 24832 1 1 140 HIS O O -1.441 -9.855 -2.227 1.00 . A A . 973 HIS O 1 1
5 24833 1 1 141 SER C C 0.889 -12.415 -2.011 1.00 . A A . 974 SER C 1 1
5 24834 1 1 141 SER CA C -0.566 -12.531 -2.391 1.00 . A A . 974 SER CA 1 1
5 24835 1 1 141 SER CB C -0.894 -14.000 -2.765 1.00 . A A . 974 SER CB 1 1
5 24836 1 1 141 SER H H -0.631 -12.006 -4.395 1.00 . A A . 974 SER H 1 1
5 24837 1 1 141 SER HA H -1.181 -12.237 -1.550 1.00 . A A . 974 SER HA 1 1
5 24838 1 1 141 SER HB2 H -1.919 -14.041 -3.192 1.00 . A A . 974 SER HB2 1 1
5 24839 1 1 141 SER HB3 H -0.185 -14.376 -3.533 1.00 . A A . 974 SER HB3 1 1
5 24840 1 1 141 SER HG H -1.039 -15.746 -1.961 1.00 . A A . 974 SER HG 1 1
5 24841 1 1 141 SER N N -0.806 -11.626 -3.493 1.00 . A A . 974 SER N 1 1
5 24842 1 1 141 SER O O 1.760 -12.400 -2.879 1.00 . A A . 974 SER O 1 1
5 24843 1 1 141 SER OG O -0.863 -14.861 -1.632 1.00 . A A . 974 SER OG 1 1
5 24844 1 1 142 GLU C C 2.455 -12.571 1.252 1.00 . A A . 975 GLU C 1 1
5 24845 1 1 142 GLU CA C 2.506 -12.126 -0.188 1.00 . A A . 975 GLU CA 1 1
5 24846 1 1 142 GLU CB C 2.947 -10.636 -0.274 1.00 . A A . 975 GLU CB 1 1
5 24847 1 1 142 GLU CD C 5.399 -10.796 0.372 1.00 . A A . 975 GLU CD 1 1
5 24848 1 1 142 GLU CG C 4.405 -10.406 -0.718 1.00 . A A . 975 GLU CG 1 1
5 24849 1 1 142 GLU H H 0.451 -12.334 0.000 1.00 . A A . 975 GLU H 1 1
5 24850 1 1 142 GLU HA H 3.178 -12.772 -0.739 1.00 . A A . 975 GLU HA 1 1
5 24851 1 1 142 GLU HB2 H 2.320 -10.156 -1.061 1.00 . A A . 975 GLU HB2 1 1
5 24852 1 1 142 GLU HB3 H 2.732 -10.092 0.669 1.00 . A A . 975 GLU HB3 1 1
5 24853 1 1 142 GLU HG2 H 4.606 -10.990 -1.641 1.00 . A A . 975 GLU HG2 1 1
5 24854 1 1 142 GLU HG3 H 4.548 -9.328 -0.949 1.00 . A A . 975 GLU HG3 1 1
5 24855 1 1 142 GLU N N 1.167 -12.304 -0.692 1.00 . A A . 975 GLU N 1 1
5 24856 1 1 142 GLU O O 1.402 -12.481 1.883 1.00 . A A . 975 GLU O 1 1
5 24857 1 1 142 GLU OE1 O 5.331 -10.195 1.477 1.00 . A A . 975 GLU OE1 1 1
5 24858 1 1 142 GLU OE2 O 6.244 -11.692 0.109 1.00 . A A . 975 GLU OE2 1 1
5 24859 1 1 143 GLU C C 4.928 -12.633 3.738 1.00 . A A . 976 GLU C 1 1
5 24860 1 1 143 GLU CA C 3.708 -13.372 3.214 1.00 . A A . 976 GLU CA 1 1
5 24861 1 1 143 GLU CB C 3.793 -14.897 3.531 1.00 . A A . 976 GLU CB 1 1
5 24862 1 1 143 GLU CD C 5.647 -15.759 1.985 1.00 . A A . 976 GLU CD 1 1
5 24863 1 1 143 GLU CG C 4.172 -15.849 2.372 1.00 . A A . 976 GLU CG 1 1
5 24864 1 1 143 GLU H H 4.433 -13.159 1.279 1.00 . A A . 976 GLU H 1 1
5 24865 1 1 143 GLU HA H 2.831 -13.028 3.738 1.00 . A A . 976 GLU HA 1 1
5 24866 1 1 143 GLU HB2 H 4.440 -15.087 4.413 1.00 . A A . 976 GLU HB2 1 1
5 24867 1 1 143 GLU HB3 H 2.763 -15.207 3.831 1.00 . A A . 976 GLU HB3 1 1
5 24868 1 1 143 GLU HG2 H 3.973 -16.894 2.698 1.00 . A A . 976 GLU HG2 1 1
5 24869 1 1 143 GLU HG3 H 3.535 -15.650 1.485 1.00 . A A . 976 GLU HG3 1 1
5 24870 1 1 143 GLU N N 3.592 -13.057 1.807 1.00 . A A . 976 GLU N 1 1
5 24871 1 1 143 GLU O O 6.044 -12.980 3.360 1.00 . A A . 976 GLU O 1 1
5 24872 1 1 143 GLU OE1 O 6.506 -16.106 2.840 1.00 . A A . 976 GLU OE1 1 1
5 24873 1 1 143 GLU OE2 O 5.931 -15.373 0.821 1.00 . A A . 976 GLU OE2 1 1
5 24874 1 1 144 PRO C C 6.301 -11.428 6.477 1.00 . A A . 977 PRO C 1 1
5 24875 1 1 144 PRO CA C 5.937 -10.882 5.117 1.00 . A A . 977 PRO CA 1 1
5 24876 1 1 144 PRO CB C 5.414 -9.442 5.237 1.00 . A A . 977 PRO CB 1 1
5 24877 1 1 144 PRO CD C 3.553 -10.847 4.739 1.00 . A A . 977 PRO CD 1 1
5 24878 1 1 144 PRO CG C 3.926 -9.603 5.547 1.00 . A A . 977 PRO CG 1 1
5 24879 1 1 144 PRO HA H 6.791 -10.960 4.458 1.00 . A A . 977 PRO HA 1 1
5 24880 1 1 144 PRO HB2 H 5.947 -8.836 5.995 1.00 . A A . 977 PRO HB2 1 1
5 24881 1 1 144 PRO HB3 H 5.520 -8.948 4.245 1.00 . A A . 977 PRO HB3 1 1
5 24882 1 1 144 PRO HD2 H 2.770 -11.443 5.254 1.00 . A A . 977 PRO HD2 1 1
5 24883 1 1 144 PRO HD3 H 3.209 -10.549 3.723 1.00 . A A . 977 PRO HD3 1 1
5 24884 1 1 144 PRO HG2 H 3.786 -9.803 6.631 1.00 . A A . 977 PRO HG2 1 1
5 24885 1 1 144 PRO HG3 H 3.334 -8.713 5.250 1.00 . A A . 977 PRO HG3 1 1
5 24886 1 1 144 PRO N N 4.792 -11.626 4.613 1.00 . A A . 977 PRO N 1 1
5 24887 1 1 144 PRO O O 5.590 -12.289 6.995 1.00 . A A . 977 PRO O 1 1
5 24888 1 1 145 LEU C C 7.964 -10.239 9.299 1.00 . A A . 978 LEU C 1 1
5 24889 1 1 145 LEU CA C 7.974 -11.407 8.322 1.00 . A A . 978 LEU CA 1 1
5 24890 1 1 145 LEU CB C 9.441 -11.907 8.192 1.00 . A A . 978 LEU CB 1 1
5 24891 1 1 145 LEU CD1 C 9.689 -12.846 5.777 1.00 . A A . 978 LEU CD1 1 1
5 24892 1 1 145 LEU CD2 C 10.934 -13.910 7.685 1.00 . A A . 978 LEU CD2 1 1
5 24893 1 1 145 LEU CG C 9.648 -13.155 7.289 1.00 . A A . 978 LEU CG 1 1
5 24894 1 1 145 LEU H H 7.961 -10.221 6.623 1.00 . A A . 978 LEU H 1 1
5 24895 1 1 145 LEU HA H 7.356 -12.200 8.723 1.00 . A A . 978 LEU HA 1 1
5 24896 1 1 145 LEU HB2 H 10.087 -11.086 7.814 1.00 . A A . 978 LEU HB2 1 1
5 24897 1 1 145 LEU HB3 H 9.802 -12.170 9.210 1.00 . A A . 978 LEU HB3 1 1
5 24898 1 1 145 LEU HD11 H 9.890 -13.778 5.206 1.00 . A A . 978 LEU HD11 1 1
5 24899 1 1 145 LEU HD12 H 8.728 -12.433 5.416 1.00 . A A . 978 LEU HD12 1 1
5 24900 1 1 145 LEU HD13 H 10.496 -12.117 5.555 1.00 . A A . 978 LEU HD13 1 1
5 24901 1 1 145 LEU HD21 H 10.914 -14.183 8.759 1.00 . A A . 978 LEU HD21 1 1
5 24902 1 1 145 LEU HD22 H 11.028 -14.841 7.087 1.00 . A A . 978 LEU HD22 1 1
5 24903 1 1 145 LEU HD23 H 11.826 -13.276 7.497 1.00 . A A . 978 LEU HD23 1 1
5 24904 1 1 145 LEU HG H 8.794 -13.847 7.475 1.00 . A A . 978 LEU HG 1 1
5 24905 1 1 145 LEU N N 7.425 -10.940 7.054 1.00 . A A . 978 LEU N 1 1
5 24906 1 1 145 LEU O O 8.241 -9.116 8.879 1.00 . A A . 978 LEU O 1 1
5 24907 1 1 146 THR C C 7.980 -9.707 12.865 1.00 . A A . 979 THR C 1 1
5 24908 1 1 146 THR CA C 7.393 -9.344 11.528 1.00 . A A . 979 THR CA 1 1
5 24909 1 1 146 THR CB C 5.928 -8.945 11.715 1.00 . A A . 979 THR CB 1 1
5 24910 1 1 146 THR CG2 C 5.418 -8.246 10.437 1.00 . A A . 979 THR CG2 1 1
5 24911 1 1 146 THR H H 7.432 -11.348 11.002 1.00 . A A . 979 THR H 1 1
5 24912 1 1 146 THR HA H 7.938 -8.477 11.178 1.00 . A A . 979 THR HA 1 1
5 24913 1 1 146 THR HB H 5.835 -8.223 12.558 1.00 . A A . 979 THR HB 1 1
5 24914 1 1 146 THR HG1 H 4.241 -9.720 12.231 1.00 . A A . 979 THR HG1 1 1
5 24915 1 1 146 THR HG21 H 5.427 -8.943 9.573 1.00 . A A . 979 THR HG21 1 1
5 24916 1 1 146 THR HG22 H 4.379 -7.883 10.585 1.00 . A A . 979 THR HG22 1 1
5 24917 1 1 146 THR HG23 H 6.062 -7.373 10.195 1.00 . A A . 979 THR HG23 1 1
5 24918 1 1 146 THR N N 7.614 -10.445 10.613 1.00 . A A . 979 THR N 1 1
5 24919 1 1 146 THR O O 7.902 -10.852 13.306 1.00 . A A . 979 THR O 1 1
5 24920 1 1 146 THR OG1 O 5.102 -10.072 11.994 1.00 . A A . 979 THR OG1 1 1
5 24921 1 1 147 ILE C C 8.457 -7.902 15.756 1.00 . A A . 980 ILE C 1 1
5 24922 1 1 147 ILE CA C 9.206 -8.836 14.833 1.00 . A A . 980 ILE CA 1 1
5 24923 1 1 147 ILE CB C 10.692 -8.467 14.842 1.00 . A A . 980 ILE CB 1 1
5 24924 1 1 147 ILE CD1 C 11.545 -10.712 13.832 1.00 . A A . 980 ILE CD1 1 1
5 24925 1 1 147 ILE CG1 C 11.494 -9.185 13.722 1.00 . A A . 980 ILE CG1 1 1
5 24926 1 1 147 ILE CG2 C 11.298 -8.732 16.240 1.00 . A A . 980 ILE CG2 1 1
5 24927 1 1 147 ILE H H 8.677 -7.811 13.072 1.00 . A A . 980 ILE H 1 1
5 24928 1 1 147 ILE HA H 9.084 -9.849 15.191 1.00 . A A . 980 ILE HA 1 1
5 24929 1 1 147 ILE HB H 10.787 -7.378 14.631 1.00 . A A . 980 ILE HB 1 1
5 24930 1 1 147 ILE HD11 H 10.526 -11.150 13.802 1.00 . A A . 980 ILE HD11 1 1
5 24931 1 1 147 ILE HD12 H 12.128 -11.136 12.987 1.00 . A A . 980 ILE HD12 1 1
5 24932 1 1 147 ILE HD13 H 12.035 -11.016 14.779 1.00 . A A . 980 ILE HD13 1 1
5 24933 1 1 147 ILE HG12 H 11.078 -8.906 12.731 1.00 . A A . 980 ILE HG12 1 1
5 24934 1 1 147 ILE HG13 H 12.539 -8.800 13.752 1.00 . A A . 980 ILE HG13 1 1
5 24935 1 1 147 ILE HG21 H 12.390 -8.528 16.222 1.00 . A A . 980 ILE HG21 1 1
5 24936 1 1 147 ILE HG22 H 10.839 -8.073 17.006 1.00 . A A . 980 ILE HG22 1 1
5 24937 1 1 147 ILE HG23 H 11.139 -9.788 16.541 1.00 . A A . 980 ILE HG23 1 1
5 24938 1 1 147 ILE N N 8.595 -8.698 13.527 1.00 . A A . 980 ILE N 1 1
5 24939 1 1 147 ILE O O 8.248 -6.733 15.432 1.00 . A A . 980 ILE O 1 1
5 24940 1 1 148 PHE C C 7.984 -7.814 19.225 1.00 . A A . 981 PHE C 1 1
5 24941 1 1 148 PHE CA C 7.261 -7.676 17.906 1.00 . A A . 981 PHE CA 1 1
5 24942 1 1 148 PHE CB C 5.807 -8.219 18.014 1.00 . A A . 981 PHE CB 1 1
5 24943 1 1 148 PHE CD1 C 4.896 -6.906 20.002 1.00 . A A . 981 PHE CD1 1 1
5 24944 1 1 148 PHE CD2 C 3.830 -6.656 17.847 1.00 . A A . 981 PHE CD2 1 1
5 24945 1 1 148 PHE CE1 C 3.977 -6.012 20.562 1.00 . A A . 981 PHE CE1 1 1
5 24946 1 1 148 PHE CE2 C 2.901 -5.769 18.405 1.00 . A A . 981 PHE CE2 1 1
5 24947 1 1 148 PHE CG C 4.841 -7.235 18.635 1.00 . A A . 981 PHE CG 1 1
5 24948 1 1 148 PHE CZ C 2.977 -5.444 19.764 1.00 . A A . 981 PHE CZ 1 1
5 24949 1 1 148 PHE H H 8.141 -9.401 17.081 1.00 . A A . 981 PHE H 1 1
5 24950 1 1 148 PHE HA H 7.243 -6.631 17.628 1.00 . A A . 981 PHE HA 1 1
5 24951 1 1 148 PHE HB2 H 5.445 -8.440 16.985 1.00 . A A . 981 PHE HB2 1 1
5 24952 1 1 148 PHE HB3 H 5.766 -9.169 18.585 1.00 . A A . 981 PHE HB3 1 1
5 24953 1 1 148 PHE HD1 H 5.646 -7.351 20.638 1.00 . A A . 981 PHE HD1 1 1
5 24954 1 1 148 PHE HD2 H 3.760 -6.906 16.798 1.00 . A A . 981 PHE HD2 1 1
5 24955 1 1 148 PHE HE1 H 4.038 -5.768 21.612 1.00 . A A . 981 PHE HE1 1 1
5 24956 1 1 148 PHE HE2 H 2.126 -5.342 17.786 1.00 . A A . 981 PHE HE2 1 1
5 24957 1 1 148 PHE HZ H 2.262 -4.762 20.197 1.00 . A A . 981 PHE HZ 1 1
5 24958 1 1 148 PHE N N 8.018 -8.425 16.927 1.00 . A A . 981 PHE N 1 1
5 24959 1 1 148 PHE O O 7.956 -8.870 19.850 1.00 . A A . 981 PHE O 1 1
5 24960 1 1 149 SER C C 8.382 -5.806 21.878 1.00 . A A . 982 SER C 1 1
5 24961 1 1 149 SER CA C 9.277 -6.625 20.978 1.00 . A A . 982 SER CA 1 1
5 24962 1 1 149 SER CB C 10.700 -6.022 20.920 1.00 . A A . 982 SER CB 1 1
5 24963 1 1 149 SER H H 8.723 -5.904 19.116 1.00 . A A . 982 SER H 1 1
5 24964 1 1 149 SER HA H 9.356 -7.611 21.416 1.00 . A A . 982 SER HA 1 1
5 24965 1 1 149 SER HB2 H 11.103 -5.871 21.943 1.00 . A A . 982 SER HB2 1 1
5 24966 1 1 149 SER HB3 H 11.367 -6.734 20.386 1.00 . A A . 982 SER HB3 1 1
5 24967 1 1 149 SER HG H 11.635 -4.488 20.220 1.00 . A A . 982 SER HG 1 1
5 24968 1 1 149 SER N N 8.673 -6.736 19.665 1.00 . A A . 982 SER N 1 1
5 24969 1 1 149 SER O O 7.519 -5.071 21.397 1.00 . A A . 982 SER O 1 1
5 24970 1 1 149 SER OG O 10.723 -4.788 20.211 1.00 . A A . 982 SER OG 1 1
5 24971 1 1 150 GLY C C 8.162 -5.291 25.520 1.00 . A A . 983 GLY C 1 1
5 24972 1 1 150 GLY CA C 7.791 -5.057 24.091 1.00 . A A . 983 GLY CA 1 1
5 24973 1 1 150 GLY H H 9.224 -6.513 23.644 1.00 . A A . 983 GLY H 1 1
5 24974 1 1 150 GLY HA2 H 8.009 -4.026 23.842 1.00 . A A . 983 GLY HA2 1 1
5 24975 1 1 150 GLY HA3 H 6.749 -5.323 23.972 1.00 . A A . 983 GLY HA3 1 1
5 24976 1 1 150 GLY N N 8.561 -5.903 23.222 1.00 . A A . 983 GLY N 1 1
5 24977 1 1 150 GLY O O 7.810 -6.309 26.106 1.00 . A A . 983 GLY O 1 1
5 24978 1 1 151 ALA C C 8.803 -3.547 28.548 1.00 . A A . 984 ALA C 1 1
5 24979 1 1 151 ALA CA C 9.361 -4.522 27.516 1.00 . A A . 984 ALA CA 1 1
5 24980 1 1 151 ALA CB C 10.891 -4.389 27.553 1.00 . A A . 984 ALA CB 1 1
5 24981 1 1 151 ALA H H 9.101 -3.474 25.685 1.00 . A A . 984 ALA H 1 1
5 24982 1 1 151 ALA HA H 9.123 -5.519 27.861 1.00 . A A . 984 ALA HA 1 1
5 24983 1 1 151 ALA HB1 H 11.350 -5.121 26.854 1.00 . A A . 984 ALA HB1 1 1
5 24984 1 1 151 ALA HB2 H 11.192 -3.367 27.235 1.00 . A A . 984 ALA HB2 1 1
5 24985 1 1 151 ALA HB3 H 11.288 -4.584 28.572 1.00 . A A . 984 ALA HB3 1 1
5 24986 1 1 151 ALA N N 8.852 -4.320 26.153 1.00 . A A . 984 ALA N 1 1
5 24987 1 1 151 ALA O O 8.595 -2.375 28.243 1.00 . A A . 984 ALA O 1 1
5 24988 1 1 152 LEU C C 8.989 -2.311 31.430 1.00 . A A . 985 LEU C 1 1
5 24989 1 1 152 LEU CA C 7.970 -3.276 30.896 1.00 . A A . 985 LEU CA 1 1
5 24990 1 1 152 LEU CB C 7.495 -4.186 32.053 1.00 . A A . 985 LEU CB 1 1
5 24991 1 1 152 LEU CD1 C 5.687 -2.624 33.026 1.00 . A A . 985 LEU CD1 1 1
5 24992 1 1 152 LEU CD2 C 6.643 -4.514 34.424 1.00 . A A . 985 LEU CD2 1 1
5 24993 1 1 152 LEU CG C 6.931 -3.485 33.314 1.00 . A A . 985 LEU CG 1 1
5 24994 1 1 152 LEU H H 8.743 -4.987 30.027 1.00 . A A . 985 LEU H 1 1
5 24995 1 1 152 LEU HA H 7.128 -2.726 30.505 1.00 . A A . 985 LEU HA 1 1
5 24996 1 1 152 LEU HB2 H 6.724 -4.881 31.656 1.00 . A A . 985 LEU HB2 1 1
5 24997 1 1 152 LEU HB3 H 8.363 -4.808 32.372 1.00 . A A . 985 LEU HB3 1 1
5 24998 1 1 152 LEU HD11 H 4.869 -3.241 32.602 1.00 . A A . 985 LEU HD11 1 1
5 24999 1 1 152 LEU HD12 H 5.922 -1.800 32.323 1.00 . A A . 985 LEU HD12 1 1
5 25000 1 1 152 LEU HD13 H 5.326 -2.167 33.972 1.00 . A A . 985 LEU HD13 1 1
5 25001 1 1 152 LEU HD21 H 7.563 -5.091 34.661 1.00 . A A . 985 LEU HD21 1 1
5 25002 1 1 152 LEU HD22 H 6.314 -3.988 35.345 1.00 . A A . 985 LEU HD22 1 1
5 25003 1 1 152 LEU HD23 H 5.847 -5.221 34.103 1.00 . A A . 985 LEU HD23 1 1
5 25004 1 1 152 LEU HG H 7.721 -2.804 33.710 1.00 . A A . 985 LEU HG 1 1
5 25005 1 1 152 LEU N N 8.557 -4.031 29.815 1.00 . A A . 985 LEU N 1 1
5 25006 1 1 152 LEU O O 10.100 -2.701 31.792 1.00 . A A . 985 LEU O 1 1
5 25007 1 1 153 LEU C C 9.202 0.397 33.332 1.00 . A A . 986 LEU C 1 1
5 25008 1 1 153 LEU CA C 9.512 0.027 31.906 1.00 . A A . 986 LEU CA 1 1
5 25009 1 1 153 LEU CB C 9.329 1.261 30.990 1.00 . A A . 986 LEU CB 1 1
5 25010 1 1 153 LEU CD1 C 11.768 1.895 30.676 1.00 . A A . 986 LEU CD1 1 1
5 25011 1 1 153 LEU CD2 C 9.941 3.624 30.397 1.00 . A A . 986 LEU CD2 1 1
5 25012 1 1 153 LEU CG C 10.385 2.367 31.153 1.00 . A A . 986 LEU CG 1 1
5 25013 1 1 153 LEU H H 7.723 -0.708 31.156 1.00 . A A . 986 LEU H 1 1
5 25014 1 1 153 LEU HA H 10.532 -0.319 31.846 1.00 . A A . 986 LEU HA 1 1
5 25015 1 1 153 LEU HB2 H 9.371 0.912 29.931 1.00 . A A . 986 LEU HB2 1 1
5 25016 1 1 153 LEU HB3 H 8.316 1.695 31.135 1.00 . A A . 986 LEU HB3 1 1
5 25017 1 1 153 LEU HD11 H 12.501 2.723 30.745 1.00 . A A . 986 LEU HD11 1 1
5 25018 1 1 153 LEU HD12 H 12.129 1.055 31.303 1.00 . A A . 986 LEU HD12 1 1
5 25019 1 1 153 LEU HD13 H 11.716 1.558 29.619 1.00 . A A . 986 LEU HD13 1 1
5 25020 1 1 153 LEU HD21 H 8.951 3.963 30.769 1.00 . A A . 986 LEU HD21 1 1
5 25021 1 1 153 LEU HD22 H 10.670 4.446 30.541 1.00 . A A . 986 LEU HD22 1 1
5 25022 1 1 153 LEU HD23 H 9.860 3.409 29.311 1.00 . A A . 986 LEU HD23 1 1
5 25023 1 1 153 LEU HG H 10.457 2.633 32.235 1.00 . A A . 986 LEU HG 1 1
5 25024 1 1 153 LEU N N 8.626 -1.009 31.455 1.00 . A A . 986 LEU N 1 1
5 25025 1 1 153 LEU O O 10.067 0.321 34.199 1.00 . A A . 986 LEU O 1 1
5 25026 1 1 154 TYR C C 6.166 0.592 35.116 1.00 . A A . 987 TYR C 1 1
5 25027 1 1 154 TYR CA C 7.464 1.299 34.852 1.00 . A A . 987 TYR CA 1 1
5 25028 1 1 154 TYR CB C 7.262 2.839 34.857 1.00 . A A . 987 TYR CB 1 1
5 25029 1 1 154 TYR CD1 C 8.496 3.318 37.003 1.00 . A A . 987 TYR CD1 1 1
5 25030 1 1 154 TYR CD2 C 6.191 4.039 36.821 1.00 . A A . 987 TYR CD2 1 1
5 25031 1 1 154 TYR CE1 C 8.568 3.859 38.292 1.00 . A A . 987 TYR CE1 1 1
5 25032 1 1 154 TYR CE2 C 6.262 4.594 38.104 1.00 . A A . 987 TYR CE2 1 1
5 25033 1 1 154 TYR CG C 7.307 3.398 36.256 1.00 . A A . 987 TYR CG 1 1
5 25034 1 1 154 TYR CZ C 7.452 4.504 38.843 1.00 . A A . 987 TYR CZ 1 1
5 25035 1 1 154 TYR H H 7.245 0.818 32.874 1.00 . A A . 987 TYR H 1 1
5 25036 1 1 154 TYR HA H 8.172 1.005 35.615 1.00 . A A . 987 TYR HA 1 1
5 25037 1 1 154 TYR HB2 H 8.097 3.315 34.300 1.00 . A A . 987 TYR HB2 1 1
5 25038 1 1 154 TYR HB3 H 6.310 3.128 34.364 1.00 . A A . 987 TYR HB3 1 1
5 25039 1 1 154 TYR HD1 H 9.366 2.839 36.581 1.00 . A A . 987 TYR HD1 1 1
5 25040 1 1 154 TYR HD2 H 5.270 4.111 36.261 1.00 . A A . 987 TYR HD2 1 1
5 25041 1 1 154 TYR HE1 H 9.490 3.787 38.853 1.00 . A A . 987 TYR HE1 1 1
5 25042 1 1 154 TYR HE2 H 5.400 5.092 38.521 1.00 . A A . 987 TYR HE2 1 1
5 25043 1 1 154 TYR HH H 6.676 5.438 40.352 1.00 . A A . 987 TYR HH 1 1
5 25044 1 1 154 TYR N N 7.943 0.820 33.588 1.00 . A A . 987 TYR N 1 1
5 25045 1 1 154 TYR O O 5.281 0.578 34.268 1.00 . A A . 987 TYR O 1 1
5 25046 1 1 154 TYR OH O 7.534 5.067 40.137 1.00 . A A . 987 TYR OH 1 1
5 25047 1 1 155 GLY C C 4.370 0.648 37.764 1.00 . A A . 988 GLY C 1 1
5 25048 1 1 155 GLY CA C 4.792 -0.471 36.872 1.00 . A A . 988 GLY CA 1 1
5 25049 1 1 155 GLY H H 6.775 0.008 36.957 1.00 . A A . 988 GLY H 1 1
5 25050 1 1 155 GLY HA2 H 4.057 -0.631 36.095 1.00 . A A . 988 GLY HA2 1 1
5 25051 1 1 155 GLY HA3 H 5.003 -1.347 37.469 1.00 . A A . 988 GLY HA3 1 1
5 25052 1 1 155 GLY N N 6.030 -0.011 36.308 1.00 . A A . 988 GLY N 1 1
5 25053 1 1 155 GLY O O 5.183 1.148 38.538 1.00 . A A . 988 GLY O 1 1
5 25054 1 1 156 ASP C C 2.484 1.724 39.980 1.00 . A A . 989 ASP C 1 1
5 25055 1 1 156 ASP CA C 2.588 2.168 38.519 1.00 . A A . 989 ASP CA 1 1
5 25056 1 1 156 ASP CB C 1.154 2.656 38.156 1.00 . A A . 989 ASP CB 1 1
5 25057 1 1 156 ASP CG C 1.122 3.421 36.835 1.00 . A A . 989 ASP CG 1 1
5 25058 1 1 156 ASP H H 2.437 0.598 37.121 1.00 . A A . 989 ASP H 1 1
5 25059 1 1 156 ASP HA H 3.271 2.999 38.411 1.00 . A A . 989 ASP HA 1 1
5 25060 1 1 156 ASP HB2 H 0.456 1.791 38.102 1.00 . A A . 989 ASP HB2 1 1
5 25061 1 1 156 ASP HB3 H 0.783 3.353 38.941 1.00 . A A . 989 ASP HB3 1 1
5 25062 1 1 156 ASP N N 3.094 1.084 37.673 1.00 . A A . 989 ASP N 1 1
5 25063 1 1 156 ASP O O 1.906 0.666 40.218 1.00 . A A . 989 ASP O 1 1
5 25064 1 1 156 ASP OD1 O 2.072 4.205 36.572 1.00 . A A . 989 ASP OD1 1 1
5 25065 1 1 156 ASP OD2 O 0.130 3.245 36.077 1.00 . A A . 989 ASP OD2 1 1
5 25066 1 1 157 PRO C C 2.062 2.605 43.212 1.00 . A A . 990 PRO C 1 1
5 25067 1 1 157 PRO CA C 3.092 1.916 42.335 1.00 . A A . 990 PRO CA 1 1
5 25068 1 1 157 PRO CB C 4.517 2.293 42.774 1.00 . A A . 990 PRO CB 1 1
5 25069 1 1 157 PRO CD C 4.030 3.485 40.758 1.00 . A A . 990 PRO CD 1 1
5 25070 1 1 157 PRO CG C 4.803 3.626 42.071 1.00 . A A . 990 PRO CG 1 1
5 25071 1 1 157 PRO HA H 2.941 0.847 42.388 1.00 . A A . 990 PRO HA 1 1
5 25072 1 1 157 PRO HB2 H 4.644 2.348 43.874 1.00 . A A . 990 PRO HB2 1 1
5 25073 1 1 157 PRO HB3 H 5.220 1.528 42.372 1.00 . A A . 990 PRO HB3 1 1
5 25074 1 1 157 PRO HD2 H 3.543 4.435 40.464 1.00 . A A . 990 PRO HD2 1 1
5 25075 1 1 157 PRO HD3 H 4.735 3.158 39.966 1.00 . A A . 990 PRO HD3 1 1
5 25076 1 1 157 PRO HG2 H 4.383 4.467 42.664 1.00 . A A . 990 PRO HG2 1 1
5 25077 1 1 157 PRO HG3 H 5.886 3.789 41.910 1.00 . A A . 990 PRO HG3 1 1
5 25078 1 1 157 PRO N N 3.017 2.445 40.980 1.00 . A A . 990 PRO N 1 1
5 25079 1 1 157 PRO O O 2.409 3.515 43.966 1.00 . A A . 990 PRO O 1 1
5 25080 1 1 158 GLU C C -0.912 3.835 43.234 1.00 . A A . 991 GLU C 1 1
5 25081 1 1 158 GLU CA C -0.398 2.554 43.826 1.00 . A A . 991 GLU CA 1 1
5 25082 1 1 158 GLU CB C -0.255 2.631 45.370 1.00 . A A . 991 GLU CB 1 1
5 25083 1 1 158 GLU CD C 0.369 1.372 47.501 1.00 . A A . 991 GLU CD 1 1
5 25084 1 1 158 GLU CG C 0.163 1.279 45.987 1.00 . A A . 991 GLU CG 1 1
5 25085 1 1 158 GLU H H 0.594 1.424 42.483 1.00 . A A . 991 GLU H 1 1
5 25086 1 1 158 GLU HA H -1.136 1.796 43.612 1.00 . A A . 991 GLU HA 1 1
5 25087 1 1 158 GLU HB2 H 0.500 3.400 45.640 1.00 . A A . 991 GLU HB2 1 1
5 25088 1 1 158 GLU HB3 H -1.230 2.937 45.811 1.00 . A A . 991 GLU HB3 1 1
5 25089 1 1 158 GLU HG2 H -0.619 0.519 45.775 1.00 . A A . 991 GLU HG2 1 1
5 25090 1 1 158 GLU HG3 H 1.116 0.940 45.528 1.00 . A A . 991 GLU HG3 1 1
5 25091 1 1 158 GLU N N 0.790 2.147 43.117 1.00 . A A . 991 GLU N 1 1
5 25092 1 1 158 GLU O O -1.918 3.863 42.528 1.00 . A A . 991 GLU O 1 1
5 25093 1 1 158 GLU OE1 O 0.190 2.477 48.078 1.00 . A A . 991 GLU OE1 1 1
5 25094 1 1 158 GLU OE2 O 0.724 0.319 48.097 1.00 . A A . 991 GLU OE2 1 1
5 25095 1 1 159 LEU C C -1.808 6.799 43.511 1.00 . A A . 992 LEU C 1 1
5 25096 1 1 159 LEU CA C -0.408 6.308 43.190 1.00 . A A . 992 LEU CA 1 1
5 25097 1 1 159 LEU CB C -0.014 6.649 41.729 1.00 . A A . 992 LEU CB 1 1
5 25098 1 1 159 LEU CD1 C 1.800 6.611 39.947 1.00 . A A . 992 LEU CD1 1 1
5 25099 1 1 159 LEU CD2 C 2.271 7.719 42.175 1.00 . A A . 992 LEU CD2 1 1
5 25100 1 1 159 LEU CG C 1.509 6.585 41.458 1.00 . A A . 992 LEU CG 1 1
5 25101 1 1 159 LEU H H 0.698 4.694 43.969 1.00 . A A . 992 LEU H 1 1
5 25102 1 1 159 LEU HA H 0.241 6.868 43.847 1.00 . A A . 992 LEU HA 1 1
5 25103 1 1 159 LEU HB2 H -0.535 5.938 41.051 1.00 . A A . 992 LEU HB2 1 1
5 25104 1 1 159 LEU HB3 H -0.345 7.677 41.465 1.00 . A A . 992 LEU HB3 1 1
5 25105 1 1 159 LEU HD11 H 2.896 6.588 39.766 1.00 . A A . 992 LEU HD11 1 1
5 25106 1 1 159 LEU HD12 H 1.340 5.733 39.449 1.00 . A A . 992 LEU HD12 1 1
5 25107 1 1 159 LEU HD13 H 1.387 7.535 39.493 1.00 . A A . 992 LEU HD13 1 1
5 25108 1 1 159 LEU HD21 H 2.168 7.636 43.277 1.00 . A A . 992 LEU HD21 1 1
5 25109 1 1 159 LEU HD22 H 3.351 7.677 41.921 1.00 . A A . 992 LEU HD22 1 1
5 25110 1 1 159 LEU HD23 H 1.871 8.705 41.857 1.00 . A A . 992 LEU HD23 1 1
5 25111 1 1 159 LEU HG H 1.891 5.615 41.852 1.00 . A A . 992 LEU HG 1 1
5 25112 1 1 159 LEU N N -0.170 4.917 43.531 1.00 . A A . 992 LEU N 1 1
5 25113 1 1 159 LEU O O -2.381 7.599 42.772 1.00 . A A . 992 LEU O 1 1
5 25114 1 1 160 GLU C C -3.480 7.618 46.330 1.00 . A A . 993 GLU C 1 1
5 25115 1 1 160 GLU CA C -3.669 6.758 45.118 1.00 . A A . 993 GLU CA 1 1
5 25116 1 1 160 GLU CB C -4.589 5.579 45.509 1.00 . A A . 993 GLU CB 1 1
5 25117 1 1 160 GLU CD C -5.972 3.603 44.695 1.00 . A A . 993 GLU CD 1 1
5 25118 1 1 160 GLU CG C -4.981 4.703 44.303 1.00 . A A . 993 GLU CG 1 1
5 25119 1 1 160 GLU H H -1.920 5.596 45.126 1.00 . A A . 993 GLU H 1 1
5 25120 1 1 160 GLU HA H -4.169 7.341 44.357 1.00 . A A . 993 GLU HA 1 1
5 25121 1 1 160 GLU HB2 H -4.079 4.946 46.269 1.00 . A A . 993 GLU HB2 1 1
5 25122 1 1 160 GLU HB3 H -5.523 5.985 45.962 1.00 . A A . 993 GLU HB3 1 1
5 25123 1 1 160 GLU HG2 H -5.448 5.341 43.522 1.00 . A A . 993 GLU HG2 1 1
5 25124 1 1 160 GLU HG3 H -4.073 4.229 43.875 1.00 . A A . 993 GLU HG3 1 1
5 25125 1 1 160 GLU N N -2.362 6.350 44.661 1.00 . A A . 993 GLU N 1 1
5 25126 1 1 160 GLU O O -2.729 7.275 47.242 1.00 . A A . 993 GLU O 1 1
5 25127 1 1 160 GLU OE1 O -6.350 3.520 45.895 1.00 . A A . 993 GLU OE1 1 1
5 25128 1 1 160 GLU OE2 O -6.371 2.831 43.784 1.00 . A A . 993 GLU OE2 1 1
5 25129 1 1 161 HIS C C -5.599 9.969 47.754 1.00 . A A . 994 HIS C 1 1
5 25130 1 1 161 HIS CA C -4.158 9.694 47.453 1.00 . A A . 994 HIS CA 1 1
5 25131 1 1 161 HIS CB C -3.440 11.031 47.142 1.00 . A A . 994 HIS CB 1 1
5 25132 1 1 161 HIS CD2 C -0.903 10.957 47.672 1.00 . A A . 994 HIS CD2 1 1
5 25133 1 1 161 HIS CE1 C -0.250 10.388 45.656 1.00 . A A . 994 HIS CE1 1 1
5 25134 1 1 161 HIS CG C -1.975 10.855 46.839 1.00 . A A . 994 HIS CG 1 1
5 25135 1 1 161 HIS H H -4.746 9.046 45.574 1.00 . A A . 994 HIS H 1 1
5 25136 1 1 161 HIS HA H -3.707 9.232 48.320 1.00 . A A . 994 HIS HA 1 1
5 25137 1 1 161 HIS HB2 H -3.920 11.531 46.273 1.00 . A A . 994 HIS HB2 1 1
5 25138 1 1 161 HIS HB3 H -3.525 11.708 48.019 1.00 . A A . 994 HIS HB3 1 1
5 25139 1 1 161 HIS HD2 H -0.856 11.206 48.722 1.00 . A A . 994 HIS HD2 1 1
5 25140 1 1 161 HIS HE1 H 0.409 10.111 44.836 1.00 . A A . 994 HIS HE1 1 1
5 25141 1 1 161 HIS HE2 H 1.151 10.629 47.227 1.00 . A A . 994 HIS HE2 1 1
5 25142 1 1 161 HIS N N -4.168 8.780 46.342 1.00 . A A . 994 HIS N 1 1
5 25143 1 1 161 HIS ND1 N -1.561 10.497 45.566 1.00 . A A . 994 HIS ND1 1 1
5 25144 1 1 161 HIS NE2 N 0.202 10.655 46.906 1.00 . A A . 994 HIS NE2 1 1
5 25145 1 1 161 HIS O O -6.281 10.656 46.993 1.00 . A A . 994 HIS O 1 1
5 25146 1 1 162 ALA C C -8.563 9.043 48.445 1.00 . A A . 995 ALA C 1 1
5 25147 1 1 162 ALA CA C -7.443 9.565 49.385 1.00 . A A . 995 ALA CA 1 1
5 25148 1 1 162 ALA CB C -7.766 11.007 49.829 1.00 . A A . 995 ALA CB 1 1
5 25149 1 1 162 ALA H H -5.501 8.848 49.460 1.00 . A A . 995 ALA H 1 1
5 25150 1 1 162 ALA HA H -7.483 8.952 50.273 1.00 . A A . 995 ALA HA 1 1
5 25151 1 1 162 ALA HB1 H -6.983 11.368 50.531 1.00 . A A . 995 ALA HB1 1 1
5 25152 1 1 162 ALA HB2 H -7.798 11.686 48.952 1.00 . A A . 995 ALA HB2 1 1
5 25153 1 1 162 ALA HB3 H -8.743 11.052 50.354 1.00 . A A . 995 ALA HB3 1 1
5 25154 1 1 162 ALA N N -6.090 9.414 48.890 1.00 . A A . 995 ALA N 1 1
5 25155 1 1 162 ALA O O -9.733 9.398 48.633 1.00 . A A . 995 ALA O 1 1
5 25156 2 1 13 PRO C C 24.737 0.725 43.867 1.00 . B B . 846 PRO C 1 1
5 25157 2 1 13 PRO CA C 25.390 0.139 45.095 1.00 . B B . 846 PRO CA 1 1
5 25158 2 1 13 PRO CB C 26.754 -0.476 44.750 1.00 . B B . 846 PRO CB 1 1
5 25159 2 1 13 PRO CD C 25.258 -2.276 45.258 1.00 . B B . 846 PRO CD 1 1
5 25160 2 1 13 PRO CG C 26.432 -1.917 44.343 1.00 . B B . 846 PRO CG 1 1
5 25161 2 1 13 PRO HA H 25.448 0.903 45.858 1.00 . B B . 846 PRO HA 1 1
5 25162 2 1 13 PRO HB2 H 27.309 0.072 43.963 1.00 . B B . 846 PRO HB2 1 1
5 25163 2 1 13 PRO HB3 H 27.374 -0.505 45.674 1.00 . B B . 846 PRO HB3 1 1
5 25164 2 1 13 PRO HD2 H 24.547 -2.960 44.746 1.00 . B B . 846 PRO HD2 1 1
5 25165 2 1 13 PRO HD3 H 25.622 -2.728 46.205 1.00 . B B . 846 PRO HD3 1 1
5 25166 2 1 13 PRO HG2 H 26.095 -1.943 43.283 1.00 . B B . 846 PRO HG2 1 1
5 25167 2 1 13 PRO HG3 H 27.292 -2.602 44.477 1.00 . B B . 846 PRO HG3 1 1
5 25168 2 1 13 PRO N N 24.618 -0.995 45.573 1.00 . B B . 846 PRO N 1 1
5 25169 2 1 13 PRO O O 23.837 0.103 43.305 1.00 . B B . 846 PRO O 1 1
5 25170 2 1 14 VAL C C 25.834 2.887 41.402 1.00 . B B . 847 VAL C 1 1
5 25171 2 1 14 VAL CA C 24.640 2.612 42.295 1.00 . B B . 847 VAL CA 1 1
5 25172 2 1 14 VAL CB C 23.961 3.933 42.651 1.00 . B B . 847 VAL CB 1 1
5 25173 2 1 14 VAL CG1 C 23.324 4.552 41.388 1.00 . B B . 847 VAL CG1 1 1
5 25174 2 1 14 VAL CG2 C 22.893 3.680 43.739 1.00 . B B . 847 VAL CG2 1 1
5 25175 2 1 14 VAL H H 25.935 2.397 43.900 1.00 . B B . 847 VAL H 1 1
5 25176 2 1 14 VAL HA H 23.912 1.987 41.804 1.00 . B B . 847 VAL HA 1 1
5 25177 2 1 14 VAL HB H 24.704 4.650 43.067 1.00 . B B . 847 VAL HB 1 1
5 25178 2 1 14 VAL HG11 H 22.806 5.499 41.650 1.00 . B B . 847 VAL HG11 1 1
5 25179 2 1 14 VAL HG12 H 24.096 4.779 40.624 1.00 . B B . 847 VAL HG12 1 1
5 25180 2 1 14 VAL HG13 H 22.582 3.853 40.946 1.00 . B B . 847 VAL HG13 1 1
5 25181 2 1 14 VAL HG21 H 23.361 3.331 44.684 1.00 . B B . 847 VAL HG21 1 1
5 25182 2 1 14 VAL HG22 H 22.344 4.622 43.955 1.00 . B B . 847 VAL HG22 1 1
5 25183 2 1 14 VAL HG23 H 22.164 2.915 43.397 1.00 . B B . 847 VAL HG23 1 1
5 25184 2 1 14 VAL N N 25.186 1.926 43.443 1.00 . B B . 847 VAL N 1 1
5 25185 2 1 14 VAL O O 26.740 3.587 41.856 1.00 . B B . 847 VAL O 1 1
5 25186 2 1 15 PRO C C 27.087 3.811 38.561 1.00 . B B . 848 PRO C 1 1
5 25187 2 1 15 PRO CA C 27.138 2.534 39.371 1.00 . B B . 848 PRO CA 1 1
5 25188 2 1 15 PRO CB C 27.135 1.300 38.451 1.00 . B B . 848 PRO CB 1 1
5 25189 2 1 15 PRO CD C 25.079 1.302 39.670 1.00 . B B . 848 PRO CD 1 1
5 25190 2 1 15 PRO CG C 25.658 0.929 38.306 1.00 . B B . 848 PRO CG 1 1
5 25191 2 1 15 PRO HA H 28.010 2.562 40.010 1.00 . B B . 848 PRO HA 1 1
5 25192 2 1 15 PRO HB2 H 27.628 1.475 37.474 1.00 . B B . 848 PRO HB2 1 1
5 25193 2 1 15 PRO HB3 H 27.662 0.468 38.972 1.00 . B B . 848 PRO HB3 1 1
5 25194 2 1 15 PRO HD2 H 24.023 1.634 39.586 1.00 . B B . 848 PRO HD2 1 1
5 25195 2 1 15 PRO HD3 H 25.159 0.440 40.369 1.00 . B B . 848 PRO HD3 1 1
5 25196 2 1 15 PRO HG2 H 25.195 1.564 37.521 1.00 . B B . 848 PRO HG2 1 1
5 25197 2 1 15 PRO HG3 H 25.508 -0.141 38.057 1.00 . B B . 848 PRO HG3 1 1
5 25198 2 1 15 PRO N N 25.923 2.395 40.163 1.00 . B B . 848 PRO N 1 1
5 25199 2 1 15 PRO O O 28.151 4.278 38.162 1.00 . B B . 848 PRO O 1 1
5 25200 2 1 16 GLN C C 26.401 5.886 36.397 1.00 . B B . 849 GLN C 1 1
5 25201 2 1 16 GLN CA C 25.539 5.579 37.603 1.00 . B B . 849 GLN CA 1 1
5 25202 2 1 16 GLN CB C 25.425 6.795 38.556 1.00 . B B . 849 GLN CB 1 1
5 25203 2 1 16 GLN CD C 24.418 9.050 39.048 1.00 . B B . 849 GLN CD 1 1
5 25204 2 1 16 GLN CG C 24.600 7.963 37.981 1.00 . B B . 849 GLN CG 1 1
5 25205 2 1 16 GLN H H 25.097 3.954 38.802 1.00 . B B . 849 GLN H 1 1
5 25206 2 1 16 GLN HA H 24.542 5.397 37.224 1.00 . B B . 849 GLN HA 1 1
5 25207 2 1 16 GLN HB2 H 24.917 6.439 39.480 1.00 . B B . 849 GLN HB2 1 1
5 25208 2 1 16 GLN HB3 H 26.438 7.142 38.852 1.00 . B B . 849 GLN HB3 1 1
5 25209 2 1 16 GLN HE21 H 24.932 10.521 37.707 1.00 . B B . 849 GLN HE21 1 1
5 25210 2 1 16 GLN HE22 H 24.537 11.085 39.299 1.00 . B B . 849 GLN HE22 1 1
5 25211 2 1 16 GLN HG2 H 25.110 8.377 37.085 1.00 . B B . 849 GLN HG2 1 1
5 25212 2 1 16 GLN HG3 H 23.597 7.594 37.678 1.00 . B B . 849 GLN HG3 1 1
5 25213 2 1 16 GLN N N 25.868 4.357 38.314 1.00 . B B . 849 GLN N 1 1
5 25214 2 1 16 GLN NE2 N 24.655 10.335 38.648 1.00 . B B . 849 GLN NE2 1 1
5 25215 2 1 16 GLN O O 27.215 6.808 36.415 1.00 . B B . 849 GLN O 1 1
5 25216 2 1 16 GLN OE1 O 24.063 8.757 40.196 1.00 . B B . 849 GLN OE1 1 1
5 25217 2 1 17 VAL C C 26.213 5.485 32.976 1.00 . B B . 850 VAL C 1 1
5 25218 2 1 17 VAL CA C 27.092 5.137 34.150 1.00 . B B . 850 VAL CA 1 1
5 25219 2 1 17 VAL CB C 27.740 3.784 33.853 1.00 . B B . 850 VAL CB 1 1
5 25220 2 1 17 VAL CG1 C 28.635 3.877 32.605 1.00 . B B . 850 VAL CG1 1 1
5 25221 2 1 17 VAL CG2 C 28.561 3.318 35.070 1.00 . B B . 850 VAL CG2 1 1
5 25222 2 1 17 VAL H H 25.562 4.347 35.339 1.00 . B B . 850 VAL H 1 1
5 25223 2 1 17 VAL HA H 27.853 5.897 34.264 1.00 . B B . 850 VAL HA 1 1
5 25224 2 1 17 VAL HB H 26.953 3.018 33.665 1.00 . B B . 850 VAL HB 1 1
5 25225 2 1 17 VAL HG11 H 29.171 2.917 32.447 1.00 . B B . 850 VAL HG11 1 1
5 25226 2 1 17 VAL HG12 H 28.036 4.086 31.697 1.00 . B B . 850 VAL HG12 1 1
5 25227 2 1 17 VAL HG13 H 29.379 4.691 32.735 1.00 . B B . 850 VAL HG13 1 1
5 25228 2 1 17 VAL HG21 H 27.893 3.092 35.924 1.00 . B B . 850 VAL HG21 1 1
5 25229 2 1 17 VAL HG22 H 29.123 2.393 34.821 1.00 . B B . 850 VAL HG22 1 1
5 25230 2 1 17 VAL HG23 H 29.287 4.103 35.373 1.00 . B B . 850 VAL HG23 1 1
5 25231 2 1 17 VAL N N 26.244 5.076 35.326 1.00 . B B . 850 VAL N 1 1
5 25232 2 1 17 VAL O O 25.136 4.915 32.829 1.00 . B B . 850 VAL O 1 1
5 25233 2 1 18 ALA C C 27.069 6.752 29.797 1.00 . B B . 851 ALA C 1 1
5 25234 2 1 18 ALA CA C 25.982 6.599 30.815 1.00 . B B . 851 ALA CA 1 1
5 25235 2 1 18 ALA CB C 25.033 7.805 30.775 1.00 . B B . 851 ALA CB 1 1
5 25236 2 1 18 ALA H H 27.504 6.940 32.205 1.00 . B B . 851 ALA H 1 1
5 25237 2 1 18 ALA HA H 25.430 5.704 30.558 1.00 . B B . 851 ALA HA 1 1
5 25238 2 1 18 ALA HB1 H 24.193 7.645 31.485 1.00 . B B . 851 ALA HB1 1 1
5 25239 2 1 18 ALA HB2 H 25.574 8.721 31.087 1.00 . B B . 851 ALA HB2 1 1
5 25240 2 1 18 ALA HB3 H 24.611 7.957 29.759 1.00 . B B . 851 ALA HB3 1 1
5 25241 2 1 18 ALA N N 26.640 6.430 32.096 1.00 . B B . 851 ALA N 1 1
5 25242 2 1 18 ALA O O 28.174 7.148 30.159 1.00 . B B . 851 ALA O 1 1
5 25243 2 1 19 PHE C C 27.139 6.853 26.168 1.00 . B B . 852 PHE C 1 1
5 25244 2 1 19 PHE CA C 27.810 6.544 27.481 1.00 . B B . 852 PHE CA 1 1
5 25245 2 1 19 PHE CB C 28.740 5.298 27.391 1.00 . B B . 852 PHE CB 1 1
5 25246 2 1 19 PHE CD1 C 27.704 3.447 28.742 1.00 . B B . 852 PHE CD1 1 1
5 25247 2 1 19 PHE CD2 C 27.511 3.352 26.333 1.00 . B B . 852 PHE CD2 1 1
5 25248 2 1 19 PHE CE1 C 26.913 2.303 28.862 1.00 . B B . 852 PHE CE1 1 1
5 25249 2 1 19 PHE CE2 C 26.747 2.187 26.446 1.00 . B B . 852 PHE CE2 1 1
5 25250 2 1 19 PHE CG C 27.984 4.001 27.481 1.00 . B B . 852 PHE CG 1 1
5 25251 2 1 19 PHE CZ C 26.432 1.672 27.711 1.00 . B B . 852 PHE CZ 1 1
5 25252 2 1 19 PHE H H 25.914 6.060 28.221 1.00 . B B . 852 PHE H 1 1
5 25253 2 1 19 PHE HA H 28.436 7.389 27.706 1.00 . B B . 852 PHE HA 1 1
5 25254 2 1 19 PHE HB2 H 29.353 5.314 26.471 1.00 . B B . 852 PHE HB2 1 1
5 25255 2 1 19 PHE HB3 H 29.438 5.320 28.256 1.00 . B B . 852 PHE HB3 1 1
5 25256 2 1 19 PHE HD1 H 28.066 3.943 29.626 1.00 . B B . 852 PHE HD1 1 1
5 25257 2 1 19 PHE HD2 H 27.702 3.770 25.358 1.00 . B B . 852 PHE HD2 1 1
5 25258 2 1 19 PHE HE1 H 26.666 1.919 29.839 1.00 . B B . 852 PHE HE1 1 1
5 25259 2 1 19 PHE HE2 H 26.381 1.709 25.553 1.00 . B B . 852 PHE HE2 1 1
5 25260 2 1 19 PHE HZ H 25.818 0.790 27.802 1.00 . B B . 852 PHE HZ 1 1
5 25261 2 1 19 PHE N N 26.800 6.418 28.506 1.00 . B B . 852 PHE N 1 1
5 25262 2 1 19 PHE O O 26.086 6.308 25.851 1.00 . B B . 852 PHE O 1 1
5 25263 2 1 20 SER C C 28.088 9.012 23.350 1.00 . B B . 853 SER C 1 1
5 25264 2 1 20 SER CA C 27.090 8.201 24.133 1.00 . B B . 853 SER CA 1 1
5 25265 2 1 20 SER CB C 25.812 9.058 24.369 1.00 . B B . 853 SER CB 1 1
5 25266 2 1 20 SER H H 28.489 8.329 25.705 1.00 . B B . 853 SER H 1 1
5 25267 2 1 20 SER HA H 26.847 7.318 23.556 1.00 . B B . 853 SER HA 1 1
5 25268 2 1 20 SER HB2 H 25.116 8.502 25.032 1.00 . B B . 853 SER HB2 1 1
5 25269 2 1 20 SER HB3 H 26.071 10.011 24.877 1.00 . B B . 853 SER HB3 1 1
5 25270 2 1 20 SER HG H 24.376 9.894 23.399 1.00 . B B . 853 SER HG 1 1
5 25271 2 1 20 SER N N 27.733 7.763 25.359 1.00 . B B . 853 SER N 1 1
5 25272 2 1 20 SER O O 28.563 10.019 23.871 1.00 . B B . 853 SER O 1 1
5 25273 2 1 20 SER OG O 25.116 9.331 23.157 1.00 . B B . 853 SER OG 1 1
5 25274 2 1 21 ALA C C 28.811 9.747 20.118 1.00 . B B . 854 ALA C 1 1
5 25275 2 1 21 ALA CA C 29.478 9.319 21.380 1.00 . B B . 854 ALA CA 1 1
5 25276 2 1 21 ALA CB C 30.694 8.448 21.021 1.00 . B B . 854 ALA CB 1 1
5 25277 2 1 21 ALA H H 28.083 7.815 21.612 1.00 . B B . 854 ALA H 1 1
5 25278 2 1 21 ALA HA H 29.813 10.191 21.917 1.00 . B B . 854 ALA HA 1 1
5 25279 2 1 21 ALA HB1 H 31.195 8.099 21.949 1.00 . B B . 854 ALA HB1 1 1
5 25280 2 1 21 ALA HB2 H 30.387 7.556 20.434 1.00 . B B . 854 ALA HB2 1 1
5 25281 2 1 21 ALA HB3 H 31.427 9.030 20.428 1.00 . B B . 854 ALA HB3 1 1
5 25282 2 1 21 ALA N N 28.482 8.587 22.110 1.00 . B B . 854 ALA N 1 1
5 25283 2 1 21 ALA O O 27.881 9.087 19.653 1.00 . B B . 854 ALA O 1 1
5 25284 2 1 22 ALA C C 29.788 11.743 17.288 1.00 . B B . 855 ALA C 1 1
5 25285 2 1 22 ALA CA C 28.725 11.290 18.247 1.00 . B B . 855 ALA CA 1 1
5 25286 2 1 22 ALA CB C 27.605 12.341 18.341 1.00 . B B . 855 ALA CB 1 1
5 25287 2 1 22 ALA H H 29.951 11.463 20.025 1.00 . B B . 855 ALA H 1 1
5 25288 2 1 22 ALA HA H 28.282 10.429 17.763 1.00 . B B . 855 ALA HA 1 1
5 25289 2 1 22 ALA HB1 H 26.713 11.871 18.806 1.00 . B B . 855 ALA HB1 1 1
5 25290 2 1 22 ALA HB2 H 27.900 13.210 18.956 1.00 . B B . 855 ALA HB2 1 1
5 25291 2 1 22 ALA HB3 H 27.300 12.704 17.336 1.00 . B B . 855 ALA HB3 1 1
5 25292 2 1 22 ALA N N 29.286 10.867 19.531 1.00 . B B . 855 ALA N 1 1
5 25293 2 1 22 ALA O O 30.918 12.029 17.684 1.00 . B B . 855 ALA O 1 1
5 25294 2 1 23 LEU C C 29.882 12.908 13.975 1.00 . B B . 856 LEU C 1 1
5 25295 2 1 23 LEU CA C 30.401 11.870 14.925 1.00 . B B . 856 LEU CA 1 1
5 25296 2 1 23 LEU CB C 30.639 10.503 14.264 1.00 . B B . 856 LEU CB 1 1
5 25297 2 1 23 LEU CD1 C 31.295 10.805 11.820 1.00 . B B . 856 LEU CD1 1 1
5 25298 2 1 23 LEU CD2 C 33.042 11.201 13.660 1.00 . B B . 856 LEU CD2 1 1
5 25299 2 1 23 LEU CG C 31.776 10.430 13.229 1.00 . B B . 856 LEU CG 1 1
5 25300 2 1 23 LEU H H 28.513 11.494 15.698 1.00 . B B . 856 LEU H 1 1
5 25301 2 1 23 LEU HA H 31.324 12.244 15.345 1.00 . B B . 856 LEU HA 1 1
5 25302 2 1 23 LEU HB2 H 30.907 9.799 15.086 1.00 . B B . 856 LEU HB2 1 1
5 25303 2 1 23 LEU HB3 H 29.696 10.124 13.816 1.00 . B B . 856 LEU HB3 1 1
5 25304 2 1 23 LEU HD11 H 32.013 10.441 11.059 1.00 . B B . 856 LEU HD11 1 1
5 25305 2 1 23 LEU HD12 H 30.314 10.332 11.617 1.00 . B B . 856 LEU HD12 1 1
5 25306 2 1 23 LEU HD13 H 31.192 11.905 11.715 1.00 . B B . 856 LEU HD13 1 1
5 25307 2 1 23 LEU HD21 H 33.323 10.934 14.699 1.00 . B B . 856 LEU HD21 1 1
5 25308 2 1 23 LEU HD22 H 33.895 10.964 12.997 1.00 . B B . 856 LEU HD22 1 1
5 25309 2 1 23 LEU HD23 H 32.878 12.296 13.612 1.00 . B B . 856 LEU HD23 1 1
5 25310 2 1 23 LEU HG H 32.044 9.348 13.185 1.00 . B B . 856 LEU HG 1 1
5 25311 2 1 23 LEU N N 29.445 11.715 15.971 1.00 . B B . 856 LEU N 1 1
5 25312 2 1 23 LEU O O 28.725 12.878 13.554 1.00 . B B . 856 LEU O 1 1
5 25313 2 1 24 SER C C 31.677 15.670 12.389 1.00 . B B . 857 SER C 1 1
5 25314 2 1 24 SER CA C 30.421 15.104 13.002 1.00 . B B . 857 SER CA 1 1
5 25315 2 1 24 SER CB C 29.755 16.146 13.944 1.00 . B B . 857 SER CB 1 1
5 25316 2 1 24 SER H H 31.673 13.869 14.079 1.00 . B B . 857 SER H 1 1
5 25317 2 1 24 SER HA H 29.746 14.869 12.191 1.00 . B B . 857 SER HA 1 1
5 25318 2 1 24 SER HB2 H 29.574 17.102 13.405 1.00 . B B . 857 SER HB2 1 1
5 25319 2 1 24 SER HB3 H 28.770 15.752 14.275 1.00 . B B . 857 SER HB3 1 1
5 25320 2 1 24 SER HG H 30.114 17.143 15.554 1.00 . B B . 857 SER HG 1 1
5 25321 2 1 24 SER N N 30.762 13.885 13.670 1.00 . B B . 857 SER N 1 1
5 25322 2 1 24 SER O O 31.674 16.836 11.996 1.00 . B B . 857 SER O 1 1
5 25323 2 1 24 SER OG O 30.533 16.401 15.110 1.00 . B B . 857 SER OG 1 1
5 25324 2 1 25 LEU C C 33.665 15.894 10.092 1.00 . B B . 858 LEU C 1 1
5 25325 2 1 25 LEU CA C 33.893 15.019 11.335 1.00 . B B . 858 LEU CA 1 1
5 25326 2 1 25 LEU CB C 34.520 13.669 10.856 1.00 . B B . 858 LEU CB 1 1
5 25327 2 1 25 LEU CD1 C 33.904 13.228 8.331 1.00 . B B . 858 LEU CD1 1 1
5 25328 2 1 25 LEU CD2 C 34.214 11.344 9.884 1.00 . B B . 858 LEU CD2 1 1
5 25329 2 1 25 LEU CG C 33.747 12.807 9.808 1.00 . B B . 858 LEU CG 1 1
5 25330 2 1 25 LEU H H 32.863 14.084 12.931 1.00 . B B . 858 LEU H 1 1
5 25331 2 1 25 LEU HA H 34.632 15.497 11.957 1.00 . B B . 858 LEU HA 1 1
5 25332 2 1 25 LEU HB2 H 35.537 13.858 10.451 1.00 . B B . 858 LEU HB2 1 1
5 25333 2 1 25 LEU HB3 H 34.653 13.047 11.768 1.00 . B B . 858 LEU HB3 1 1
5 25334 2 1 25 LEU HD11 H 33.402 12.490 7.671 1.00 . B B . 858 LEU HD11 1 1
5 25335 2 1 25 LEU HD12 H 33.461 14.216 8.116 1.00 . B B . 858 LEU HD12 1 1
5 25336 2 1 25 LEU HD13 H 34.980 13.256 8.064 1.00 . B B . 858 LEU HD13 1 1
5 25337 2 1 25 LEU HD21 H 34.168 10.982 10.928 1.00 . B B . 858 LEU HD21 1 1
5 25338 2 1 25 LEU HD22 H 33.572 10.695 9.252 1.00 . B B . 858 LEU HD22 1 1
5 25339 2 1 25 LEU HD23 H 35.262 11.258 9.526 1.00 . B B . 858 LEU HD23 1 1
5 25340 2 1 25 LEU HG H 32.667 12.833 10.074 1.00 . B B . 858 LEU HG 1 1
5 25341 2 1 25 LEU N N 32.761 14.842 12.264 1.00 . B B . 858 LEU N 1 1
5 25342 2 1 25 LEU O O 32.555 15.897 9.555 1.00 . B B . 858 LEU O 1 1
5 25343 2 1 26 PRO C C 34.303 17.048 7.163 1.00 . B B . 859 PRO C 1 1
5 25344 2 1 26 PRO CA C 34.371 17.652 8.550 1.00 . B B . 859 PRO CA 1 1
5 25345 2 1 26 PRO CB C 35.557 18.632 8.647 1.00 . B B . 859 PRO CB 1 1
5 25346 2 1 26 PRO CD C 35.945 16.861 10.211 1.00 . B B . 859 PRO CD 1 1
5 25347 2 1 26 PRO CG C 36.692 17.819 9.282 1.00 . B B . 859 PRO CG 1 1
5 25348 2 1 26 PRO HA H 33.433 18.151 8.749 1.00 . B B . 859 PRO HA 1 1
5 25349 2 1 26 PRO HB2 H 35.847 19.075 7.674 1.00 . B B . 859 PRO HB2 1 1
5 25350 2 1 26 PRO HB3 H 35.280 19.454 9.345 1.00 . B B . 859 PRO HB3 1 1
5 25351 2 1 26 PRO HD2 H 36.485 15.897 10.315 1.00 . B B . 859 PRO HD2 1 1
5 25352 2 1 26 PRO HD3 H 35.795 17.333 11.206 1.00 . B B . 859 PRO HD3 1 1
5 25353 2 1 26 PRO HG2 H 37.218 17.236 8.496 1.00 . B B . 859 PRO HG2 1 1
5 25354 2 1 26 PRO HG3 H 37.422 18.453 9.821 1.00 . B B . 859 PRO HG3 1 1
5 25355 2 1 26 PRO N N 34.637 16.659 9.583 1.00 . B B . 859 PRO N 1 1
5 25356 2 1 26 PRO O O 33.379 17.387 6.425 1.00 . B B . 859 PRO O 1 1
5 25357 2 1 27 ARG C C 36.306 14.491 5.524 1.00 . B B . 860 ARG C 1 1
5 25358 2 1 27 ARG CA C 35.383 15.672 5.438 1.00 . B B . 860 ARG CA 1 1
5 25359 2 1 27 ARG CB C 35.923 16.684 4.389 1.00 . B B . 860 ARG CB 1 1
5 25360 2 1 27 ARG CD C 37.934 18.011 3.485 1.00 . B B . 860 ARG CD 1 1
5 25361 2 1 27 ARG CG C 37.383 17.125 4.611 1.00 . B B . 860 ARG CG 1 1
5 25362 2 1 27 ARG CZ C 40.300 17.308 2.923 1.00 . B B . 860 ARG CZ 1 1
5 25363 2 1 27 ARG H H 36.006 15.922 7.401 1.00 . B B . 860 ARG H 1 1
5 25364 2 1 27 ARG HA H 34.405 15.317 5.143 1.00 . B B . 860 ARG HA 1 1
5 25365 2 1 27 ARG HB2 H 35.841 16.230 3.377 1.00 . B B . 860 ARG HB2 1 1
5 25366 2 1 27 ARG HB3 H 35.272 17.585 4.396 1.00 . B B . 860 ARG HB3 1 1
5 25367 2 1 27 ARG HD2 H 37.669 17.589 2.492 1.00 . B B . 860 ARG HD2 1 1
5 25368 2 1 27 ARG HD3 H 37.526 19.041 3.560 1.00 . B B . 860 ARG HD3 1 1
5 25369 2 1 27 ARG HE H 39.790 18.575 4.435 1.00 . B B . 860 ARG HE 1 1
5 25370 2 1 27 ARG HG2 H 37.463 17.659 5.584 1.00 . B B . 860 ARG HG2 1 1
5 25371 2 1 27 ARG HG3 H 38.018 16.213 4.671 1.00 . B B . 860 ARG HG3 1 1
5 25372 2 1 27 ARG HH11 H 38.946 16.689 1.515 1.00 . B B . 860 ARG HH11 1 1
5 25373 2 1 27 ARG HH12 H 40.553 16.083 1.297 1.00 . B B . 860 ARG HH12 1 1
5 25374 2 1 27 ARG HH21 H 41.904 17.689 4.147 1.00 . B B . 860 ARG HH21 1 1
5 25375 2 1 27 ARG HH22 H 42.239 16.652 2.801 1.00 . B B . 860 ARG HH22 1 1
5 25376 2 1 27 ARG N N 35.282 16.202 6.774 1.00 . B B . 860 ARG N 1 1
5 25377 2 1 27 ARG NE N 39.430 18.075 3.648 1.00 . B B . 860 ARG NE 1 1
5 25378 2 1 27 ARG NH1 N 39.895 16.622 1.819 1.00 . B B . 860 ARG NH1 1 1
5 25379 2 1 27 ARG NH2 N 41.602 17.224 3.315 1.00 . B B . 860 ARG NH2 1 1
5 25380 2 1 27 ARG O O 36.816 14.195 6.604 1.00 . B B . 860 ARG O 1 1
5 25381 2 1 28 SER C C 38.608 12.584 5.053 1.00 . B B . 861 SER C 1 1
5 25382 2 1 28 SER CA C 37.458 12.723 4.084 1.00 . B B . 861 SER CA 1 1
5 25383 2 1 28 SER CB C 38.086 12.841 2.673 1.00 . B B . 861 SER CB 1 1
5 25384 2 1 28 SER H H 36.013 14.081 3.553 1.00 . B B . 861 SER H 1 1
5 25385 2 1 28 SER HA H 36.874 11.814 4.124 1.00 . B B . 861 SER HA 1 1
5 25386 2 1 28 SER HB2 H 38.733 13.742 2.616 1.00 . B B . 861 SER HB2 1 1
5 25387 2 1 28 SER HB3 H 38.699 11.943 2.446 1.00 . B B . 861 SER HB3 1 1
5 25388 2 1 28 SER HG H 37.528 12.906 0.830 1.00 . B B . 861 SER HG 1 1
5 25389 2 1 28 SER N N 36.523 13.807 4.364 1.00 . B B . 861 SER N 1 1
5 25390 2 1 28 SER O O 39.380 13.520 5.263 1.00 . B B . 861 SER O 1 1
5 25391 2 1 28 SER OG O 37.078 12.961 1.677 1.00 . B B . 861 SER OG 1 1
5 25392 2 1 29 GLU C C 40.400 9.996 6.533 1.00 . B B . 862 GLU C 1 1
5 25393 2 1 29 GLU CA C 39.495 11.163 6.859 1.00 . B B . 862 GLU CA 1 1
5 25394 2 1 29 GLU CB C 38.529 10.856 8.030 1.00 . B B . 862 GLU CB 1 1
5 25395 2 1 29 GLU CD C 37.989 11.074 10.461 1.00 . B B . 862 GLU CD 1 1
5 25396 2 1 29 GLU CG C 39.118 11.047 9.437 1.00 . B B . 862 GLU CG 1 1
5 25397 2 1 29 GLU H H 38.117 10.630 5.418 1.00 . B B . 862 GLU H 1 1
5 25398 2 1 29 GLU HA H 40.078 12.047 7.075 1.00 . B B . 862 GLU HA 1 1
5 25399 2 1 29 GLU HB2 H 37.681 11.575 7.929 1.00 . B B . 862 GLU HB2 1 1
5 25400 2 1 29 GLU HB3 H 38.103 9.836 7.922 1.00 . B B . 862 GLU HB3 1 1
5 25401 2 1 29 GLU HG2 H 39.816 10.217 9.673 1.00 . B B . 862 GLU HG2 1 1
5 25402 2 1 29 GLU HG3 H 39.677 12.007 9.479 1.00 . B B . 862 GLU HG3 1 1
5 25403 2 1 29 GLU N N 38.710 11.391 5.674 1.00 . B B . 862 GLU N 1 1
5 25404 2 1 29 GLU O O 39.970 9.149 5.750 1.00 . B B . 862 GLU O 1 1
5 25405 2 1 29 GLU OE1 O 37.241 10.065 10.531 1.00 . B B . 862 GLU OE1 1 1
5 25406 2 1 29 GLU OE2 O 37.851 12.100 11.180 1.00 . B B . 862 GLU OE2 1 1
5 25407 2 1 30 PRO C C 42.416 7.543 6.779 1.00 . B B . 863 PRO C 1 1
5 25408 2 1 30 PRO CA C 42.634 8.996 6.424 1.00 . B B . 863 PRO CA 1 1
5 25409 2 1 30 PRO CB C 43.982 9.486 6.987 1.00 . B B . 863 PRO CB 1 1
5 25410 2 1 30 PRO CD C 42.274 10.855 7.914 1.00 . B B . 863 PRO CD 1 1
5 25411 2 1 30 PRO CG C 43.616 10.224 8.276 1.00 . B B . 863 PRO CG 1 1
5 25412 2 1 30 PRO HA H 42.583 9.088 5.348 1.00 . B B . 863 PRO HA 1 1
5 25413 2 1 30 PRO HB2 H 44.717 8.676 7.163 1.00 . B B . 863 PRO HB2 1 1
5 25414 2 1 30 PRO HB3 H 44.422 10.219 6.274 1.00 . B B . 863 PRO HB3 1 1
5 25415 2 1 30 PRO HD2 H 41.673 11.029 8.828 1.00 . B B . 863 PRO HD2 1 1
5 25416 2 1 30 PRO HD3 H 42.425 11.807 7.361 1.00 . B B . 863 PRO HD3 1 1
5 25417 2 1 30 PRO HG2 H 43.468 9.489 9.098 1.00 . B B . 863 PRO HG2 1 1
5 25418 2 1 30 PRO HG3 H 44.375 10.972 8.577 1.00 . B B . 863 PRO HG3 1 1
5 25419 2 1 30 PRO N N 41.642 9.883 7.021 1.00 . B B . 863 PRO N 1 1
5 25420 2 1 30 PRO O O 43.092 6.703 6.188 1.00 . B B . 863 PRO O 1 1
5 25421 2 1 31 GLY C C 39.953 5.735 8.762 1.00 . B B . 864 GLY C 1 1
5 25422 2 1 31 GLY CA C 41.248 5.831 8.029 1.00 . B B . 864 GLY CA 1 1
5 25423 2 1 31 GLY H H 40.973 7.890 8.219 1.00 . B B . 864 GLY H 1 1
5 25424 2 1 31 GLY HA2 H 41.138 5.288 7.100 1.00 . B B . 864 GLY HA2 1 1
5 25425 2 1 31 GLY HA3 H 42.044 5.470 8.664 1.00 . B B . 864 GLY HA3 1 1
5 25426 2 1 31 GLY N N 41.518 7.212 7.731 1.00 . B B . 864 GLY N 1 1
5 25427 2 1 31 GLY O O 38.994 6.438 8.451 1.00 . B B . 864 GLY O 1 1
5 25428 2 1 32 THR C C 38.400 5.741 11.432 1.00 . B B . 865 THR C 1 1
5 25429 2 1 32 THR CA C 38.778 4.527 10.613 1.00 . B B . 865 THR CA 1 1
5 25430 2 1 32 THR CB C 39.003 3.301 11.495 1.00 . B B . 865 THR CB 1 1
5 25431 2 1 32 THR CG2 C 37.695 2.838 12.173 1.00 . B B . 865 THR CG2 1 1
5 25432 2 1 32 THR H H 40.727 4.280 9.969 1.00 . B B . 865 THR H 1 1
5 25433 2 1 32 THR HA H 37.954 4.313 9.945 1.00 . B B . 865 THR HA 1 1
5 25434 2 1 32 THR HB H 39.769 3.522 12.270 1.00 . B B . 865 THR HB 1 1
5 25435 2 1 32 THR HG1 H 39.735 1.533 11.316 1.00 . B B . 865 THR HG1 1 1
5 25436 2 1 32 THR HG21 H 36.897 2.690 11.415 1.00 . B B . 865 THR HG21 1 1
5 25437 2 1 32 THR HG22 H 37.855 1.877 12.708 1.00 . B B . 865 THR HG22 1 1
5 25438 2 1 32 THR HG23 H 37.347 3.583 12.917 1.00 . B B . 865 THR HG23 1 1
5 25439 2 1 32 THR N N 39.917 4.823 9.765 1.00 . B B . 865 THR N 1 1
5 25440 2 1 32 THR O O 39.248 6.552 11.799 1.00 . B B . 865 THR O 1 1
5 25441 2 1 32 THR OG1 O 39.490 2.226 10.699 1.00 . B B . 865 THR OG1 1 1
5 25442 2 1 33 VAL C C 36.475 7.148 13.675 1.00 . B B . 866 VAL C 1 1
5 25443 2 1 33 VAL CA C 36.470 7.108 12.147 1.00 . B B . 866 VAL CA 1 1
5 25444 2 1 33 VAL CB C 35.051 7.180 11.596 1.00 . B B . 866 VAL CB 1 1
5 25445 2 1 33 VAL CG1 C 34.343 8.434 12.110 1.00 . B B . 866 VAL CG1 1 1
5 25446 2 1 33 VAL CG2 C 35.112 7.193 10.051 1.00 . B B . 866 VAL CG2 1 1
5 25447 2 1 33 VAL H H 36.435 5.187 11.415 1.00 . B B . 866 VAL H 1 1
5 25448 2 1 33 VAL HA H 37.024 7.933 11.732 1.00 . B B . 866 VAL HA 1 1
5 25449 2 1 33 VAL HB H 34.470 6.286 11.916 1.00 . B B . 866 VAL HB 1 1
5 25450 2 1 33 VAL HG11 H 33.389 8.580 11.562 1.00 . B B . 866 VAL HG11 1 1
5 25451 2 1 33 VAL HG12 H 34.112 8.346 13.191 1.00 . B B . 866 VAL HG12 1 1
5 25452 2 1 33 VAL HG13 H 34.986 9.325 11.951 1.00 . B B . 866 VAL HG13 1 1
5 25453 2 1 33 VAL HG21 H 35.540 6.251 9.651 1.00 . B B . 866 VAL HG21 1 1
5 25454 2 1 33 VAL HG22 H 34.089 7.309 9.633 1.00 . B B . 866 VAL HG22 1 1
5 25455 2 1 33 VAL HG23 H 35.731 8.045 9.699 1.00 . B B . 866 VAL HG23 1 1
5 25456 2 1 33 VAL N N 37.084 5.897 11.677 1.00 . B B . 866 VAL N 1 1
5 25457 2 1 33 VAL O O 36.033 6.172 14.282 1.00 . B B . 866 VAL O 1 1
5 25458 2 1 34 PRO C C 35.728 9.057 16.257 1.00 . B B . 867 PRO C 1 1
5 25459 2 1 34 PRO CA C 36.972 8.315 15.801 1.00 . B B . 867 PRO CA 1 1
5 25460 2 1 34 PRO CB C 38.237 9.152 16.040 1.00 . B B . 867 PRO CB 1 1
5 25461 2 1 34 PRO CD C 37.699 9.307 13.722 1.00 . B B . 867 PRO CD 1 1
5 25462 2 1 34 PRO CG C 38.258 10.143 14.875 1.00 . B B . 867 PRO CG 1 1
5 25463 2 1 34 PRO HA H 37.012 7.347 16.279 1.00 . B B . 867 PRO HA 1 1
5 25464 2 1 34 PRO HB2 H 38.280 9.646 17.029 1.00 . B B . 867 PRO HB2 1 1
5 25465 2 1 34 PRO HB3 H 39.121 8.480 15.948 1.00 . B B . 867 PRO HB3 1 1
5 25466 2 1 34 PRO HD2 H 37.025 9.913 13.082 1.00 . B B . 867 PRO HD2 1 1
5 25467 2 1 34 PRO HD3 H 38.532 8.884 13.119 1.00 . B B . 867 PRO HD3 1 1
5 25468 2 1 34 PRO HG2 H 37.573 10.993 15.092 1.00 . B B . 867 PRO HG2 1 1
5 25469 2 1 34 PRO HG3 H 39.274 10.528 14.661 1.00 . B B . 867 PRO HG3 1 1
5 25470 2 1 34 PRO N N 36.945 8.213 14.346 1.00 . B B . 867 PRO N 1 1
5 25471 2 1 34 PRO O O 34.725 9.017 15.547 1.00 . B B . 867 PRO O 1 1
5 25472 2 1 35 PHE C C 35.132 11.645 18.727 1.00 . B B . 868 PHE C 1 1
5 25473 2 1 35 PHE CA C 34.626 10.439 17.973 1.00 . B B . 868 PHE CA 1 1
5 25474 2 1 35 PHE CB C 33.741 9.554 18.908 1.00 . B B . 868 PHE CB 1 1
5 25475 2 1 35 PHE CD1 C 35.450 8.001 20.003 1.00 . B B . 868 PHE CD1 1 1
5 25476 2 1 35 PHE CD2 C 34.182 9.507 21.408 1.00 . B B . 868 PHE CD2 1 1
5 25477 2 1 35 PHE CE1 C 36.136 7.525 21.126 1.00 . B B . 868 PHE CE1 1 1
5 25478 2 1 35 PHE CE2 C 34.854 9.021 22.537 1.00 . B B . 868 PHE CE2 1 1
5 25479 2 1 35 PHE CG C 34.468 9.004 20.125 1.00 . B B . 868 PHE CG 1 1
5 25480 2 1 35 PHE CZ C 35.834 8.031 22.394 1.00 . B B . 868 PHE CZ 1 1
5 25481 2 1 35 PHE H H 36.583 9.784 17.996 1.00 . B B . 868 PHE H 1 1
5 25482 2 1 35 PHE HA H 34.017 10.798 17.152 1.00 . B B . 868 PHE HA 1 1
5 25483 2 1 35 PHE HB2 H 32.866 10.146 19.250 1.00 . B B . 868 PHE HB2 1 1
5 25484 2 1 35 PHE HB3 H 33.362 8.686 18.328 1.00 . B B . 868 PHE HB3 1 1
5 25485 2 1 35 PHE HD1 H 35.685 7.588 19.034 1.00 . B B . 868 PHE HD1 1 1
5 25486 2 1 35 PHE HD2 H 33.440 10.282 21.525 1.00 . B B . 868 PHE HD2 1 1
5 25487 2 1 35 PHE HE1 H 36.895 6.766 21.011 1.00 . B B . 868 PHE HE1 1 1
5 25488 2 1 35 PHE HE2 H 34.625 9.416 23.515 1.00 . B B . 868 PHE HE2 1 1
5 25489 2 1 35 PHE HZ H 36.359 7.658 23.260 1.00 . B B . 868 PHE HZ 1 1
5 25490 2 1 35 PHE N N 35.763 9.736 17.430 1.00 . B B . 868 PHE N 1 1
5 25491 2 1 35 PHE O O 36.062 11.540 19.529 1.00 . B B . 868 PHE O 1 1
5 25492 2 1 36 ASP C C 33.763 14.586 19.963 1.00 . B B . 869 ASP C 1 1
5 25493 2 1 36 ASP CA C 34.894 14.069 19.113 1.00 . B B . 869 ASP CA 1 1
5 25494 2 1 36 ASP CB C 35.325 15.164 18.084 1.00 . B B . 869 ASP CB 1 1
5 25495 2 1 36 ASP CG C 34.317 15.502 16.968 1.00 . B B . 869 ASP CG 1 1
5 25496 2 1 36 ASP H H 33.913 12.930 17.671 1.00 . B B . 869 ASP H 1 1
5 25497 2 1 36 ASP HA H 35.731 13.902 19.776 1.00 . B B . 869 ASP HA 1 1
5 25498 2 1 36 ASP HB2 H 35.568 16.102 18.630 1.00 . B B . 869 ASP HB2 1 1
5 25499 2 1 36 ASP HB3 H 36.258 14.814 17.590 1.00 . B B . 869 ASP HB3 1 1
5 25500 2 1 36 ASP N N 34.527 12.829 18.476 1.00 . B B . 869 ASP N 1 1
5 25501 2 1 36 ASP O O 33.971 15.482 20.780 1.00 . B B . 869 ASP O 1 1
5 25502 2 1 36 ASP OD1 O 33.233 14.869 16.879 1.00 . B B . 869 ASP OD1 1 1
5 25503 2 1 36 ASP OD2 O 34.646 16.425 16.176 1.00 . B B . 869 ASP OD2 1 1
5 25504 2 1 37 ARG C C 31.166 13.437 21.754 1.00 . B B . 870 ARG C 1 1
5 25505 2 1 37 ARG CA C 31.410 14.411 20.628 1.00 . B B . 870 ARG CA 1 1
5 25506 2 1 37 ARG CB C 30.116 14.531 19.806 1.00 . B B . 870 ARG CB 1 1
5 25507 2 1 37 ARG CD C 30.161 17.067 19.310 1.00 . B B . 870 ARG CD 1 1
5 25508 2 1 37 ARG CG C 30.137 15.641 18.740 1.00 . B B . 870 ARG CG 1 1
5 25509 2 1 37 ARG CZ C 28.604 18.416 20.769 1.00 . B B . 870 ARG CZ 1 1
5 25510 2 1 37 ARG H H 32.388 13.261 19.188 1.00 . B B . 870 ARG H 1 1
5 25511 2 1 37 ARG HA H 31.601 15.375 21.078 1.00 . B B . 870 ARG HA 1 1
5 25512 2 1 37 ARG HB2 H 29.961 13.570 19.282 1.00 . B B . 870 ARG HB2 1 1
5 25513 2 1 37 ARG HB3 H 29.242 14.685 20.477 1.00 . B B . 870 ARG HB3 1 1
5 25514 2 1 37 ARG HD2 H 31.087 17.246 19.896 1.00 . B B . 870 ARG HD2 1 1
5 25515 2 1 37 ARG HD3 H 30.093 17.806 18.481 1.00 . B B . 870 ARG HD3 1 1
5 25516 2 1 37 ARG HE H 28.415 16.418 20.406 1.00 . B B . 870 ARG HE 1 1
5 25517 2 1 37 ARG HG2 H 31.020 15.498 18.080 1.00 . B B . 870 ARG HG2 1 1
5 25518 2 1 37 ARG HG3 H 29.233 15.522 18.103 1.00 . B B . 870 ARG HG3 1 1
5 25519 2 1 37 ARG HH11 H 30.162 19.497 19.992 1.00 . B B . 870 ARG HH11 1 1
5 25520 2 1 37 ARG HH12 H 29.052 20.411 20.953 1.00 . B B . 870 ARG HH12 1 1
5 25521 2 1 37 ARG HH21 H 26.958 17.650 21.726 1.00 . B B . 870 ARG HH21 1 1
5 25522 2 1 37 ARG HH22 H 27.223 19.344 21.970 1.00 . B B . 870 ARG HH22 1 1
5 25523 2 1 37 ARG N N 32.543 14.014 19.819 1.00 . B B . 870 ARG N 1 1
5 25524 2 1 37 ARG NE N 28.969 17.226 20.213 1.00 . B B . 870 ARG NE 1 1
5 25525 2 1 37 ARG NH1 N 29.337 19.540 20.555 1.00 . B B . 870 ARG NH1 1 1
5 25526 2 1 37 ARG NH2 N 27.487 18.478 21.547 1.00 . B B . 870 ARG NH2 1 1
5 25527 2 1 37 ARG O O 30.344 12.534 21.646 1.00 . B B . 870 ARG O 1 1
5 25528 2 1 38 VAL C C 30.309 13.687 24.680 1.00 . B B . 871 VAL C 1 1
5 25529 2 1 38 VAL CA C 31.580 13.044 24.179 1.00 . B B . 871 VAL CA 1 1
5 25530 2 1 38 VAL CB C 32.700 13.325 25.180 1.00 . B B . 871 VAL CB 1 1
5 25531 2 1 38 VAL CG1 C 32.401 12.651 26.536 1.00 . B B . 871 VAL CG1 1 1
5 25532 2 1 38 VAL CG2 C 34.045 12.845 24.595 1.00 . B B . 871 VAL CG2 1 1
5 25533 2 1 38 VAL H H 32.595 14.288 22.848 1.00 . B B . 871 VAL H 1 1
5 25534 2 1 38 VAL HA H 31.433 11.981 24.050 1.00 . B B . 871 VAL HA 1 1
5 25535 2 1 38 VAL HB H 32.792 14.424 25.350 1.00 . B B . 871 VAL HB 1 1
5 25536 2 1 38 VAL HG11 H 33.223 12.857 27.252 1.00 . B B . 871 VAL HG11 1 1
5 25537 2 1 38 VAL HG12 H 31.458 13.027 26.982 1.00 . B B . 871 VAL HG12 1 1
5 25538 2 1 38 VAL HG13 H 32.320 11.555 26.397 1.00 . B B . 871 VAL HG13 1 1
5 25539 2 1 38 VAL HG21 H 34.311 13.416 23.680 1.00 . B B . 871 VAL HG21 1 1
5 25540 2 1 38 VAL HG22 H 34.854 13.005 25.340 1.00 . B B . 871 VAL HG22 1 1
5 25541 2 1 38 VAL HG23 H 34.000 11.764 24.346 1.00 . B B . 871 VAL HG23 1 1
5 25542 2 1 38 VAL N N 31.856 13.640 22.895 1.00 . B B . 871 VAL N 1 1
5 25543 2 1 38 VAL O O 30.341 14.798 25.209 1.00 . B B . 871 VAL O 1 1
5 25544 2 1 39 LEU C C 27.553 13.432 26.291 1.00 . B B . 872 LEU C 1 1
5 25545 2 1 39 LEU CA C 27.903 13.673 24.841 1.00 . B B . 872 LEU CA 1 1
5 25546 2 1 39 LEU CB C 26.767 13.066 23.995 1.00 . B B . 872 LEU CB 1 1
5 25547 2 1 39 LEU CD1 C 26.091 12.278 21.675 1.00 . B B . 872 LEU CD1 1 1
5 25548 2 1 39 LEU CD2 C 26.449 14.764 22.108 1.00 . B B . 872 LEU CD2 1 1
5 25549 2 1 39 LEU CG C 26.880 13.330 22.476 1.00 . B B . 872 LEU CG 1 1
5 25550 2 1 39 LEU H H 29.083 12.143 24.011 1.00 . B B . 872 LEU H 1 1
5 25551 2 1 39 LEU HA H 27.959 14.737 24.661 1.00 . B B . 872 LEU HA 1 1
5 25552 2 1 39 LEU HB2 H 26.758 11.965 24.152 1.00 . B B . 872 LEU HB2 1 1
5 25553 2 1 39 LEU HB3 H 25.798 13.468 24.350 1.00 . B B . 872 LEU HB3 1 1
5 25554 2 1 39 LEU HD11 H 26.035 12.574 20.610 1.00 . B B . 872 LEU HD11 1 1
5 25555 2 1 39 LEU HD12 H 26.587 11.287 21.749 1.00 . B B . 872 LEU HD12 1 1
5 25556 2 1 39 LEU HD13 H 25.056 12.178 22.057 1.00 . B B . 872 LEU HD13 1 1
5 25557 2 1 39 LEU HD21 H 27.082 15.508 22.635 1.00 . B B . 872 LEU HD21 1 1
5 25558 2 1 39 LEU HD22 H 26.552 14.925 21.013 1.00 . B B . 872 LEU HD22 1 1
5 25559 2 1 39 LEU HD23 H 25.390 14.932 22.393 1.00 . B B . 872 LEU HD23 1 1
5 25560 2 1 39 LEU HG H 27.945 13.217 22.172 1.00 . B B . 872 LEU HG 1 1
5 25561 2 1 39 LEU N N 29.144 13.024 24.489 1.00 . B B . 872 LEU N 1 1
5 25562 2 1 39 LEU O O 27.113 14.349 26.983 1.00 . B B . 872 LEU O 1 1
5 25563 2 1 40 LEU C C 28.484 10.551 28.169 1.00 . B B . 873 LEU C 1 1
5 25564 2 1 40 LEU CA C 27.807 11.880 28.188 1.00 . B B . 873 LEU CA 1 1
5 25565 2 1 40 LEU CB C 26.352 11.746 28.713 1.00 . B B . 873 LEU CB 1 1
5 25566 2 1 40 LEU CD1 C 26.833 12.496 31.122 1.00 . B B . 873 LEU CD1 1 1
5 25567 2 1 40 LEU CD2 C 24.677 11.300 30.543 1.00 . B B . 873 LEU CD2 1 1
5 25568 2 1 40 LEU CG C 26.178 11.440 30.214 1.00 . B B . 873 LEU CG 1 1
5 25569 2 1 40 LEU H H 28.073 11.484 26.123 1.00 . B B . 873 LEU H 1 1
5 25570 2 1 40 LEU HA H 28.400 12.603 28.731 1.00 . B B . 873 LEU HA 1 1
5 25571 2 1 40 LEU HB2 H 25.823 12.704 28.509 1.00 . B B . 873 LEU HB2 1 1
5 25572 2 1 40 LEU HB3 H 25.826 10.960 28.126 1.00 . B B . 873 LEU HB3 1 1
5 25573 2 1 40 LEU HD11 H 26.648 12.249 32.189 1.00 . B B . 873 LEU HD11 1 1
5 25574 2 1 40 LEU HD12 H 27.929 12.534 30.959 1.00 . B B . 873 LEU HD12 1 1
5 25575 2 1 40 LEU HD13 H 26.403 13.499 30.912 1.00 . B B . 873 LEU HD13 1 1
5 25576 2 1 40 LEU HD21 H 24.213 10.520 29.905 1.00 . B B . 873 LEU HD21 1 1
5 25577 2 1 40 LEU HD22 H 24.539 11.015 31.608 1.00 . B B . 873 LEU HD22 1 1
5 25578 2 1 40 LEU HD23 H 24.153 12.262 30.361 1.00 . B B . 873 LEU HD23 1 1
5 25579 2 1 40 LEU HG H 26.667 10.462 30.426 1.00 . B B . 873 LEU HG 1 1
5 25580 2 1 40 LEU N N 27.817 12.204 26.785 1.00 . B B . 873 LEU N 1 1
5 25581 2 1 40 LEU O O 28.027 9.710 27.406 1.00 . B B . 873 LEU O 1 1
5 25582 2 1 41 ASN C C 31.530 9.143 29.716 1.00 . B B . 874 ASN C 1 1
5 25583 2 1 41 ASN CA C 30.400 9.152 28.720 1.00 . B B . 874 ASN CA 1 1
5 25584 2 1 41 ASN CB C 30.980 9.029 27.264 1.00 . B B . 874 ASN CB 1 1
5 25585 2 1 41 ASN CG C 31.421 7.589 26.946 1.00 . B B . 874 ASN CG 1 1
5 25586 2 1 41 ASN H H 29.878 10.959 29.645 1.00 . B B . 874 ASN H 1 1
5 25587 2 1 41 ASN HA H 29.795 8.291 28.931 1.00 . B B . 874 ASN HA 1 1
5 25588 2 1 41 ASN HB2 H 30.201 9.305 26.525 1.00 . B B . 874 ASN HB2 1 1
5 25589 2 1 41 ASN HB3 H 31.830 9.719 27.112 1.00 . B B . 874 ASN HB3 1 1
5 25590 2 1 41 ASN HD21 H 31.560 8.033 24.942 1.00 . B B . 874 ASN HD21 1 1
5 25591 2 1 41 ASN HD22 H 31.952 6.397 25.362 1.00 . B B . 874 ASN HD22 1 1
5 25592 2 1 41 ASN N N 29.552 10.305 28.967 1.00 . B B . 874 ASN N 1 1
5 25593 2 1 41 ASN ND2 N 31.667 7.318 25.630 1.00 . B B . 874 ASN ND2 1 1
5 25594 2 1 41 ASN O O 32.682 9.296 29.308 1.00 . B B . 874 ASN O 1 1
5 25595 2 1 41 ASN OD1 O 31.524 6.741 27.837 1.00 . B B . 874 ASN OD1 1 1
5 25596 2 1 42 ASP C C 33.534 8.398 31.974 1.00 . B B . 875 ASP C 1 1
5 25597 2 1 42 ASP CA C 32.314 9.309 32.031 1.00 . B B . 875 ASP CA 1 1
5 25598 2 1 42 ASP CB C 31.749 9.327 33.483 1.00 . B B . 875 ASP CB 1 1
5 25599 2 1 42 ASP CG C 31.064 8.013 33.882 1.00 . B B . 875 ASP CG 1 1
5 25600 2 1 42 ASP H H 30.417 8.833 31.568 1.00 . B B . 875 ASP H 1 1
5 25601 2 1 42 ASP HA H 32.672 10.310 31.829 1.00 . B B . 875 ASP HA 1 1
5 25602 2 1 42 ASP HB2 H 32.572 9.546 34.197 1.00 . B B . 875 ASP HB2 1 1
5 25603 2 1 42 ASP HB3 H 31.004 10.147 33.567 1.00 . B B . 875 ASP HB3 1 1
5 25604 2 1 42 ASP N N 31.272 9.051 31.051 1.00 . B B . 875 ASP N 1 1
5 25605 2 1 42 ASP O O 34.658 8.889 32.064 1.00 . B B . 875 ASP O 1 1
5 25606 2 1 42 ASP OD1 O 29.961 7.724 33.345 1.00 . B B . 875 ASP OD1 1 1
5 25607 2 1 42 ASP OD2 O 31.639 7.284 34.731 1.00 . B B . 875 ASP OD2 1 1
5 25608 2 1 43 GLY C C 35.025 5.837 30.495 1.00 . B B . 876 GLY C 1 1
5 25609 2 1 43 GLY CA C 34.454 6.125 31.855 1.00 . B B . 876 GLY CA 1 1
5 25610 2 1 43 GLY H H 32.438 6.674 31.719 1.00 . B B . 876 GLY H 1 1
5 25611 2 1 43 GLY HA2 H 35.244 6.525 32.477 1.00 . B B . 876 GLY HA2 1 1
5 25612 2 1 43 GLY HA3 H 34.059 5.202 32.249 1.00 . B B . 876 GLY HA3 1 1
5 25613 2 1 43 GLY N N 33.351 7.065 31.812 1.00 . B B . 876 GLY N 1 1
5 25614 2 1 43 GLY O O 36.206 5.518 30.379 1.00 . B B . 876 GLY O 1 1
5 25615 2 1 44 GLY C C 33.924 4.404 27.642 1.00 . B B . 877 GLY C 1 1
5 25616 2 1 44 GLY CA C 34.583 5.679 28.065 1.00 . B B . 877 GLY CA 1 1
5 25617 2 1 44 GLY H H 33.231 6.146 29.559 1.00 . B B . 877 GLY H 1 1
5 25618 2 1 44 GLY HA2 H 34.194 6.487 27.464 1.00 . B B . 877 GLY HA2 1 1
5 25619 2 1 44 GLY HA3 H 35.655 5.561 27.991 1.00 . B B . 877 GLY HA3 1 1
5 25620 2 1 44 GLY N N 34.193 5.937 29.433 1.00 . B B . 877 GLY N 1 1
5 25621 2 1 44 GLY O O 33.109 4.398 26.720 1.00 . B B . 877 GLY O 1 1
5 25622 2 1 45 TYR C C 34.002 1.318 26.886 1.00 . B B . 878 TYR C 1 1
5 25623 2 1 45 TYR CA C 33.750 1.956 28.229 1.00 . B B . 878 TYR CA 1 1
5 25624 2 1 45 TYR CB C 32.261 1.804 28.643 1.00 . B B . 878 TYR CB 1 1
5 25625 2 1 45 TYR CD1 C 32.425 1.158 31.075 1.00 . B B . 878 TYR CD1 1 1
5 25626 2 1 45 TYR CD2 C 31.817 3.437 30.523 1.00 . B B . 878 TYR CD2 1 1
5 25627 2 1 45 TYR CE1 C 32.407 1.483 32.439 1.00 . B B . 878 TYR CE1 1 1
5 25628 2 1 45 TYR CE2 C 31.814 3.765 31.883 1.00 . B B . 878 TYR CE2 1 1
5 25629 2 1 45 TYR CG C 32.139 2.135 30.105 1.00 . B B . 878 TYR CG 1 1
5 25630 2 1 45 TYR CZ C 32.106 2.788 32.844 1.00 . B B . 878 TYR CZ 1 1
5 25631 2 1 45 TYR H H 34.901 3.438 29.116 1.00 . B B . 878 TYR H 1 1
5 25632 2 1 45 TYR HA H 34.338 1.375 28.926 1.00 . B B . 878 TYR HA 1 1
5 25633 2 1 45 TYR HB2 H 31.610 2.489 28.058 1.00 . B B . 878 TYR HB2 1 1
5 25634 2 1 45 TYR HB3 H 31.914 0.759 28.499 1.00 . B B . 878 TYR HB3 1 1
5 25635 2 1 45 TYR HD1 H 32.683 0.155 30.769 1.00 . B B . 878 TYR HD1 1 1
5 25636 2 1 45 TYR HD2 H 31.605 4.201 29.790 1.00 . B B . 878 TYR HD2 1 1
5 25637 2 1 45 TYR HE1 H 32.641 0.727 33.173 1.00 . B B . 878 TYR HE1 1 1
5 25638 2 1 45 TYR HE2 H 31.582 4.775 32.189 1.00 . B B . 878 TYR HE2 1 1
5 25639 2 1 45 TYR HH H 31.875 4.050 34.297 1.00 . B B . 878 TYR HH 1 1
5 25640 2 1 45 TYR N N 34.271 3.306 28.355 1.00 . B B . 878 TYR N 1 1
5 25641 2 1 45 TYR O O 34.940 0.537 26.739 1.00 . B B . 878 TYR O 1 1
5 25642 2 1 45 TYR OH O 32.101 3.120 34.218 1.00 . B B . 878 TYR OH 1 1
5 25643 2 1 46 TYR C C 33.995 2.001 23.677 1.00 . B B . 879 TYR C 1 1
5 25644 2 1 46 TYR CA C 33.210 1.065 24.563 1.00 . B B . 879 TYR CA 1 1
5 25645 2 1 46 TYR CB C 31.806 0.710 23.976 1.00 . B B . 879 TYR CB 1 1
5 25646 2 1 46 TYR CD1 C 30.572 2.899 24.355 1.00 . B B . 879 TYR CD1 1 1
5 25647 2 1 46 TYR CD2 C 30.813 2.052 22.096 1.00 . B B . 879 TYR CD2 1 1
5 25648 2 1 46 TYR CE1 C 30.014 4.078 23.848 1.00 . B B . 879 TYR CE1 1 1
5 25649 2 1 46 TYR CE2 C 30.232 3.221 21.593 1.00 . B B . 879 TYR CE2 1 1
5 25650 2 1 46 TYR CG C 31.010 1.890 23.478 1.00 . B B . 879 TYR CG 1 1
5 25651 2 1 46 TYR CZ C 29.852 4.242 22.471 1.00 . B B . 879 TYR CZ 1 1
5 25652 2 1 46 TYR H H 32.445 2.315 26.000 1.00 . B B . 879 TYR H 1 1
5 25653 2 1 46 TYR HA H 33.752 0.133 24.626 1.00 . B B . 879 TYR HA 1 1
5 25654 2 1 46 TYR HB2 H 31.942 0.003 23.129 1.00 . B B . 879 TYR HB2 1 1
5 25655 2 1 46 TYR HB3 H 31.204 0.204 24.759 1.00 . B B . 879 TYR HB3 1 1
5 25656 2 1 46 TYR HD1 H 30.723 2.800 25.419 1.00 . B B . 879 TYR HD1 1 1
5 25657 2 1 46 TYR HD2 H 31.164 1.296 21.409 1.00 . B B . 879 TYR HD2 1 1
5 25658 2 1 46 TYR HE1 H 29.729 4.873 24.516 1.00 . B B . 879 TYR HE1 1 1
5 25659 2 1 46 TYR HE2 H 30.113 3.342 20.527 1.00 . B B . 879 TYR HE2 1 1
5 25660 2 1 46 TYR HH H 29.285 5.385 21.023 1.00 . B B . 879 TYR HH 1 1
5 25661 2 1 46 TYR N N 33.155 1.632 25.880 1.00 . B B . 879 TYR N 1 1
5 25662 2 1 46 TYR O O 33.639 3.163 23.489 1.00 . B B . 879 TYR O 1 1
5 25663 2 1 46 TYR OH O 29.339 5.454 21.979 1.00 . B B . 879 TYR OH 1 1
5 25664 2 1 47 ASP C C 35.252 1.953 20.862 1.00 . B B . 880 ASP C 1 1
5 25665 2 1 47 ASP CA C 35.947 2.171 22.182 1.00 . B B . 880 ASP CA 1 1
5 25666 2 1 47 ASP CB C 37.376 1.565 22.169 1.00 . B B . 880 ASP CB 1 1
5 25667 2 1 47 ASP CG C 38.358 2.468 21.426 1.00 . B B . 880 ASP CG 1 1
5 25668 2 1 47 ASP H H 35.461 0.643 23.552 1.00 . B B . 880 ASP H 1 1
5 25669 2 1 47 ASP HA H 35.991 3.216 22.454 1.00 . B B . 880 ASP HA 1 1
5 25670 2 1 47 ASP HB2 H 37.719 1.464 23.222 1.00 . B B . 880 ASP HB2 1 1
5 25671 2 1 47 ASP HB3 H 37.379 0.552 21.716 1.00 . B B . 880 ASP HB3 1 1
5 25672 2 1 47 ASP N N 35.115 1.487 23.136 1.00 . B B . 880 ASP N 1 1
5 25673 2 1 47 ASP O O 35.101 0.786 20.536 1.00 . B B . 880 ASP O 1 1
5 25674 2 1 47 ASP OD1 O 38.185 2.643 20.193 1.00 . B B . 880 ASP OD1 1 1
5 25675 2 1 47 ASP OD2 O 39.296 2.990 22.086 1.00 . B B . 880 ASP OD2 1 1
5 25676 2 1 48 PRO C C 34.648 2.486 17.708 1.00 . B B . 881 PRO C 1 1
5 25677 2 1 48 PRO CA C 33.856 2.622 18.985 1.00 . B B . 881 PRO CA 1 1
5 25678 2 1 48 PRO CB C 32.972 3.876 18.910 1.00 . B B . 881 PRO CB 1 1
5 25679 2 1 48 PRO CD C 34.728 4.329 20.463 1.00 . B B . 881 PRO CD 1 1
5 25680 2 1 48 PRO CG C 33.884 5.009 19.384 1.00 . B B . 881 PRO CG 1 1
5 25681 2 1 48 PRO HA H 33.294 1.715 19.162 1.00 . B B . 881 PRO HA 1 1
5 25682 2 1 48 PRO HB2 H 32.547 4.064 17.905 1.00 . B B . 881 PRO HB2 1 1
5 25683 2 1 48 PRO HB3 H 32.139 3.766 19.636 1.00 . B B . 881 PRO HB3 1 1
5 25684 2 1 48 PRO HD2 H 35.762 4.733 20.497 1.00 . B B . 881 PRO HD2 1 1
5 25685 2 1 48 PRO HD3 H 34.234 4.442 21.452 1.00 . B B . 881 PRO HD3 1 1
5 25686 2 1 48 PRO HG2 H 34.540 5.339 18.549 1.00 . B B . 881 PRO HG2 1 1
5 25687 2 1 48 PRO HG3 H 33.315 5.876 19.776 1.00 . B B . 881 PRO HG3 1 1
5 25688 2 1 48 PRO N N 34.755 2.915 20.092 1.00 . B B . 881 PRO N 1 1
5 25689 2 1 48 PRO O O 34.034 2.303 16.658 1.00 . B B . 881 PRO O 1 1
5 25690 2 1 49 GLU C C 37.056 1.092 16.239 1.00 . B B . 882 GLU C 1 1
5 25691 2 1 49 GLU CA C 36.859 2.531 16.612 1.00 . B B . 882 GLU CA 1 1
5 25692 2 1 49 GLU CB C 38.247 3.166 16.873 1.00 . B B . 882 GLU CB 1 1
5 25693 2 1 49 GLU CD C 39.539 5.267 17.517 1.00 . B B . 882 GLU CD 1 1
5 25694 2 1 49 GLU CG C 38.157 4.649 17.285 1.00 . B B . 882 GLU CG 1 1
5 25695 2 1 49 GLU H H 36.455 2.597 18.657 1.00 . B B . 882 GLU H 1 1
5 25696 2 1 49 GLU HA H 36.380 3.049 15.791 1.00 . B B . 882 GLU HA 1 1
5 25697 2 1 49 GLU HB2 H 38.767 2.607 17.683 1.00 . B B . 882 GLU HB2 1 1
5 25698 2 1 49 GLU HB3 H 38.862 3.087 15.949 1.00 . B B . 882 GLU HB3 1 1
5 25699 2 1 49 GLU HG2 H 37.641 5.220 16.484 1.00 . B B . 882 GLU HG2 1 1
5 25700 2 1 49 GLU HG3 H 37.568 4.745 18.224 1.00 . B B . 882 GLU HG3 1 1
5 25701 2 1 49 GLU N N 35.996 2.591 17.772 1.00 . B B . 882 GLU N 1 1
5 25702 2 1 49 GLU O O 36.951 0.706 15.077 1.00 . B B . 882 GLU O 1 1
5 25703 2 1 49 GLU OE1 O 40.566 4.566 17.313 1.00 . B B . 882 GLU OE1 1 1
5 25704 2 1 49 GLU OE2 O 39.577 6.467 17.901 1.00 . B B . 882 GLU OE2 1 1
5 25705 2 1 50 THR C C 36.211 -1.807 17.743 1.00 . B B . 883 THR C 1 1
5 25706 2 1 50 THR CA C 37.449 -1.161 17.178 1.00 . B B . 883 THR CA 1 1
5 25707 2 1 50 THR CB C 38.684 -1.682 17.908 1.00 . B B . 883 THR CB 1 1
5 25708 2 1 50 THR CG2 C 39.940 -1.199 17.153 1.00 . B B . 883 THR CG2 1 1
5 25709 2 1 50 THR H H 37.421 0.661 18.174 1.00 . B B . 883 THR H 1 1
5 25710 2 1 50 THR HA H 37.521 -1.448 16.139 1.00 . B B . 883 THR HA 1 1
5 25711 2 1 50 THR HB H 38.686 -2.795 17.915 1.00 . B B . 883 THR HB 1 1
5 25712 2 1 50 THR HG1 H 39.474 -1.681 19.667 1.00 . B B . 883 THR HG1 1 1
5 25713 2 1 50 THR HG21 H 40.006 -0.090 17.160 1.00 . B B . 883 THR HG21 1 1
5 25714 2 1 50 THR HG22 H 40.856 -1.609 17.627 1.00 . B B . 883 THR HG22 1 1
5 25715 2 1 50 THR HG23 H 39.908 -1.543 16.097 1.00 . B B . 883 THR HG23 1 1
5 25716 2 1 50 THR N N 37.307 0.269 17.282 1.00 . B B . 883 THR N 1 1
5 25717 2 1 50 THR O O 35.960 -2.980 17.469 1.00 . B B . 883 THR O 1 1
5 25718 2 1 50 THR OG1 O 38.740 -1.219 19.256 1.00 . B B . 883 THR OG1 1 1
5 25719 2 1 51 GLY C C 33.938 -2.388 19.906 1.00 . B B . 884 GLY C 1 1
5 25720 2 1 51 GLY CA C 34.001 -1.477 18.727 1.00 . B B . 884 GLY CA 1 1
5 25721 2 1 51 GLY H H 35.587 -0.116 18.808 1.00 . B B . 884 GLY H 1 1
5 25722 2 1 51 GLY HA2 H 33.429 -0.592 18.959 1.00 . B B . 884 GLY HA2 1 1
5 25723 2 1 51 GLY HA3 H 33.630 -2.002 17.858 1.00 . B B . 884 GLY HA3 1 1
5 25724 2 1 51 GLY N N 35.358 -1.043 18.481 1.00 . B B . 884 GLY N 1 1
5 25725 2 1 51 GLY O O 33.014 -3.188 20.015 1.00 . B B . 884 GLY O 1 1
5 25726 2 1 52 VAL C C 34.513 -2.740 23.005 1.00 . B B . 885 VAL C 1 1
5 25727 2 1 52 VAL CA C 35.184 -3.291 21.792 1.00 . B B . 885 VAL CA 1 1
5 25728 2 1 52 VAL CB C 36.685 -3.463 22.024 1.00 . B B . 885 VAL CB 1 1
5 25729 2 1 52 VAL CG1 C 36.990 -4.324 23.267 1.00 . B B . 885 VAL CG1 1 1
5 25730 2 1 52 VAL CG2 C 37.295 -4.096 20.756 1.00 . B B . 885 VAL CG2 1 1
5 25731 2 1 52 VAL H H 35.657 -1.632 20.570 1.00 . B B . 885 VAL H 1 1
5 25732 2 1 52 VAL HA H 34.730 -4.228 21.501 1.00 . B B . 885 VAL HA 1 1
5 25733 2 1 52 VAL HB H 37.149 -2.459 22.168 1.00 . B B . 885 VAL HB 1 1
5 25734 2 1 52 VAL HG11 H 38.090 -4.432 23.383 1.00 . B B . 885 VAL HG11 1 1
5 25735 2 1 52 VAL HG12 H 36.595 -3.859 24.193 1.00 . B B . 885 VAL HG12 1 1
5 25736 2 1 52 VAL HG13 H 36.552 -5.332 23.151 1.00 . B B . 885 VAL HG13 1 1
5 25737 2 1 52 VAL HG21 H 37.128 -3.456 19.869 1.00 . B B . 885 VAL HG21 1 1
5 25738 2 1 52 VAL HG22 H 38.390 -4.226 20.886 1.00 . B B . 885 VAL HG22 1 1
5 25739 2 1 52 VAL HG23 H 36.845 -5.091 20.563 1.00 . B B . 885 VAL HG23 1 1
5 25740 2 1 52 VAL N N 34.928 -2.265 20.827 1.00 . B B . 885 VAL N 1 1
5 25741 2 1 52 VAL O O 34.992 -1.824 23.672 1.00 . B B . 885 VAL O 1 1
5 25742 2 1 53 PHE C C 32.601 -3.809 25.523 1.00 . B B . 886 PHE C 1 1
5 25743 2 1 53 PHE CA C 32.452 -2.893 24.334 1.00 . B B . 886 PHE CA 1 1
5 25744 2 1 53 PHE CB C 30.987 -2.977 23.813 1.00 . B B . 886 PHE CB 1 1
5 25745 2 1 53 PHE CD1 C 29.783 -2.188 25.948 1.00 . B B . 886 PHE CD1 1 1
5 25746 2 1 53 PHE CD2 C 28.887 -1.633 23.774 1.00 . B B . 886 PHE CD2 1 1
5 25747 2 1 53 PHE CE1 C 28.684 -1.578 26.560 1.00 . B B . 886 PHE CE1 1 1
5 25748 2 1 53 PHE CE2 C 27.783 -1.030 24.379 1.00 . B B . 886 PHE CE2 1 1
5 25749 2 1 53 PHE CG C 29.900 -2.231 24.546 1.00 . B B . 886 PHE CG 1 1
5 25750 2 1 53 PHE CZ C 27.678 -1.014 25.773 1.00 . B B . 886 PHE CZ 1 1
5 25751 2 1 53 PHE H H 32.963 -3.994 22.603 1.00 . B B . 886 PHE H 1 1
5 25752 2 1 53 PHE HA H 32.698 -1.881 24.619 1.00 . B B . 886 PHE HA 1 1
5 25753 2 1 53 PHE HB2 H 31.001 -2.586 22.770 1.00 . B B . 886 PHE HB2 1 1
5 25754 2 1 53 PHE HB3 H 30.659 -4.036 23.767 1.00 . B B . 886 PHE HB3 1 1
5 25755 2 1 53 PHE HD1 H 30.514 -2.653 26.581 1.00 . B B . 886 PHE HD1 1 1
5 25756 2 1 53 PHE HD2 H 28.946 -1.665 22.696 1.00 . B B . 886 PHE HD2 1 1
5 25757 2 1 53 PHE HE1 H 28.602 -1.557 27.637 1.00 . B B . 886 PHE HE1 1 1
5 25758 2 1 53 PHE HE2 H 27.010 -0.587 23.771 1.00 . B B . 886 PHE HE2 1 1
5 25759 2 1 53 PHE HZ H 26.817 -0.577 26.244 1.00 . B B . 886 PHE HZ 1 1
5 25760 2 1 53 PHE N N 33.328 -3.335 23.268 1.00 . B B . 886 PHE N 1 1
5 25761 2 1 53 PHE O O 32.144 -4.944 25.485 1.00 . B B . 886 PHE O 1 1
5 25762 2 1 54 THR C C 32.070 -3.386 28.737 1.00 . B B . 887 THR C 1 1
5 25763 2 1 54 THR CA C 33.160 -4.012 27.904 1.00 . B B . 887 THR CA 1 1
5 25764 2 1 54 THR CB C 34.486 -3.930 28.647 1.00 . B B . 887 THR CB 1 1
5 25765 2 1 54 THR CG2 C 34.445 -4.794 29.926 1.00 . B B . 887 THR CG2 1 1
5 25766 2 1 54 THR H H 33.593 -2.394 26.602 1.00 . B B . 887 THR H 1 1
5 25767 2 1 54 THR HA H 32.925 -5.055 27.742 1.00 . B B . 887 THR HA 1 1
5 25768 2 1 54 THR HB H 34.723 -2.876 28.912 1.00 . B B . 887 THR HB 1 1
5 25769 2 1 54 THR HG1 H 36.353 -4.154 28.239 1.00 . B B . 887 THR HG1 1 1
5 25770 2 1 54 THR HG21 H 34.207 -5.849 29.671 1.00 . B B . 887 THR HG21 1 1
5 25771 2 1 54 THR HG22 H 35.432 -4.769 30.437 1.00 . B B . 887 THR HG22 1 1
5 25772 2 1 54 THR HG23 H 33.681 -4.419 30.638 1.00 . B B . 887 THR HG23 1 1
5 25773 2 1 54 THR N N 33.179 -3.300 26.641 1.00 . B B . 887 THR N 1 1
5 25774 2 1 54 THR O O 32.216 -2.260 29.208 1.00 . B B . 887 THR O 1 1
5 25775 2 1 54 THR OG1 O 35.533 -4.404 27.808 1.00 . B B . 887 THR OG1 1 1
5 25776 2 1 55 ALA C C 30.061 -4.353 31.201 1.00 . B B . 888 ALA C 1 1
5 25777 2 1 55 ALA CA C 29.868 -3.746 29.828 1.00 . B B . 888 ALA CA 1 1
5 25778 2 1 55 ALA CB C 28.466 -4.150 29.333 1.00 . B B . 888 ALA CB 1 1
5 25779 2 1 55 ALA H H 30.819 -4.975 28.430 1.00 . B B . 888 ALA H 1 1
5 25780 2 1 55 ALA HA H 29.856 -2.668 29.908 1.00 . B B . 888 ALA HA 1 1
5 25781 2 1 55 ALA HB1 H 28.313 -3.796 28.292 1.00 . B B . 888 ALA HB1 1 1
5 25782 2 1 55 ALA HB2 H 28.323 -5.247 29.354 1.00 . B B . 888 ALA HB2 1 1
5 25783 2 1 55 ALA HB3 H 27.686 -3.690 29.976 1.00 . B B . 888 ALA HB3 1 1
5 25784 2 1 55 ALA N N 30.938 -4.112 28.920 1.00 . B B . 888 ALA N 1 1
5 25785 2 1 55 ALA O O 29.906 -5.569 31.301 1.00 . B B . 888 ALA O 1 1
5 25786 2 1 56 PRO C C 28.925 -3.908 34.221 1.00 . B B . 889 PRO C 1 1
5 25787 2 1 56 PRO CA C 30.292 -4.191 33.628 1.00 . B B . 889 PRO CA 1 1
5 25788 2 1 56 PRO CB C 31.358 -3.383 34.379 1.00 . B B . 889 PRO CB 1 1
5 25789 2 1 56 PRO CD C 31.026 -2.334 32.252 1.00 . B B . 889 PRO CD 1 1
5 25790 2 1 56 PRO CG C 31.315 -2.000 33.718 1.00 . B B . 889 PRO CG 1 1
5 25791 2 1 56 PRO HA H 30.475 -5.258 33.631 1.00 . B B . 889 PRO HA 1 1
5 25792 2 1 56 PRO HB2 H 31.194 -3.338 35.473 1.00 . B B . 889 PRO HB2 1 1
5 25793 2 1 56 PRO HB3 H 32.353 -3.841 34.184 1.00 . B B . 889 PRO HB3 1 1
5 25794 2 1 56 PRO HD2 H 30.384 -1.565 31.776 1.00 . B B . 889 PRO HD2 1 1
5 25795 2 1 56 PRO HD3 H 31.984 -2.441 31.699 1.00 . B B . 889 PRO HD3 1 1
5 25796 2 1 56 PRO HG2 H 30.476 -1.408 34.142 1.00 . B B . 889 PRO HG2 1 1
5 25797 2 1 56 PRO HG3 H 32.265 -1.445 33.846 1.00 . B B . 889 PRO HG3 1 1
5 25798 2 1 56 PRO N N 30.351 -3.634 32.283 1.00 . B B . 889 PRO N 1 1
5 25799 2 1 56 PRO O O 28.719 -4.240 35.387 1.00 . B B . 889 PRO O 1 1
5 25800 2 1 57 LEU C C 25.851 -3.693 34.622 1.00 . B B . 890 LEU C 1 1
5 25801 2 1 57 LEU CA C 26.736 -2.731 33.863 1.00 . B B . 890 LEU CA 1 1
5 25802 2 1 57 LEU CB C 25.929 -2.262 32.629 1.00 . B B . 890 LEU CB 1 1
5 25803 2 1 57 LEU CD1 C 26.003 -1.063 30.393 1.00 . B B . 890 LEU CD1 1 1
5 25804 2 1 57 LEU CD2 C 26.587 0.207 32.505 1.00 . B B . 890 LEU CD2 1 1
5 25805 2 1 57 LEU CG C 26.628 -1.161 31.797 1.00 . B B . 890 LEU CG 1 1
5 25806 2 1 57 LEU H H 28.314 -2.963 32.565 1.00 . B B . 890 LEU H 1 1
5 25807 2 1 57 LEU HA H 26.951 -1.891 34.511 1.00 . B B . 890 LEU HA 1 1
5 25808 2 1 57 LEU HB2 H 25.767 -3.140 31.962 1.00 . B B . 890 LEU HB2 1 1
5 25809 2 1 57 LEU HB3 H 24.928 -1.887 32.939 1.00 . B B . 890 LEU HB3 1 1
5 25810 2 1 57 LEU HD11 H 26.577 -0.344 29.776 1.00 . B B . 890 LEU HD11 1 1
5 25811 2 1 57 LEU HD12 H 26.023 -2.051 29.888 1.00 . B B . 890 LEU HD12 1 1
5 25812 2 1 57 LEU HD13 H 24.951 -0.720 30.461 1.00 . B B . 890 LEU HD13 1 1
5 25813 2 1 57 LEU HD21 H 27.056 0.154 33.509 1.00 . B B . 890 LEU HD21 1 1
5 25814 2 1 57 LEU HD22 H 27.128 0.968 31.906 1.00 . B B . 890 LEU HD22 1 1
5 25815 2 1 57 LEU HD23 H 25.534 0.540 32.624 1.00 . B B . 890 LEU HD23 1 1
5 25816 2 1 57 LEU HG H 27.697 -1.441 31.659 1.00 . B B . 890 LEU HG 1 1
5 25817 2 1 57 LEU N N 28.006 -3.287 33.436 1.00 . B B . 890 LEU N 1 1
5 25818 2 1 57 LEU O O 25.386 -3.360 35.713 1.00 . B B . 890 LEU O 1 1
5 25819 2 1 58 ALA C C 23.599 -5.760 35.218 1.00 . B B . 891 ALA C 1 1
5 25820 2 1 58 ALA CA C 25.004 -6.037 34.730 1.00 . B B . 891 ALA CA 1 1
5 25821 2 1 58 ALA CB C 25.852 -6.627 35.877 1.00 . B B . 891 ALA CB 1 1
5 25822 2 1 58 ALA H H 26.022 -5.126 33.179 1.00 . B B . 891 ALA H 1 1
5 25823 2 1 58 ALA HA H 24.923 -6.798 33.966 1.00 . B B . 891 ALA HA 1 1
5 25824 2 1 58 ALA HB1 H 26.864 -6.889 35.503 1.00 . B B . 891 ALA HB1 1 1
5 25825 2 1 58 ALA HB2 H 25.961 -5.889 36.701 1.00 . B B . 891 ALA HB2 1 1
5 25826 2 1 58 ALA HB3 H 25.383 -7.549 36.280 1.00 . B B . 891 ALA HB3 1 1
5 25827 2 1 58 ALA N N 25.646 -4.916 34.072 1.00 . B B . 891 ALA N 1 1
5 25828 2 1 58 ALA O O 23.258 -6.054 36.363 1.00 . B B . 891 ALA O 1 1
5 25829 2 1 59 GLY C C 20.827 -4.712 33.285 1.00 . B B . 892 GLY C 1 1
5 25830 2 1 59 GLY CA C 21.407 -4.865 34.642 1.00 . B B . 892 GLY CA 1 1
5 25831 2 1 59 GLY H H 22.974 -4.828 33.461 1.00 . B B . 892 GLY H 1 1
5 25832 2 1 59 GLY HA2 H 20.933 -5.698 35.135 1.00 . B B . 892 GLY HA2 1 1
5 25833 2 1 59 GLY HA3 H 21.386 -3.920 35.167 1.00 . B B . 892 GLY HA3 1 1
5 25834 2 1 59 GLY N N 22.749 -5.184 34.343 1.00 . B B . 892 GLY N 1 1
5 25835 2 1 59 GLY O O 21.402 -5.121 32.275 1.00 . B B . 892 GLY O 1 1
5 25836 2 1 60 ARG C C 19.316 -2.596 31.405 1.00 . B B . 893 ARG C 1 1
5 25837 2 1 60 ARG CA C 18.893 -3.911 32.014 1.00 . B B . 893 ARG CA 1 1
5 25838 2 1 60 ARG CB C 17.356 -3.910 32.205 1.00 . B B . 893 ARG CB 1 1
5 25839 2 1 60 ARG CD C 15.077 -3.997 30.964 1.00 . B B . 893 ARG CD 1 1
5 25840 2 1 60 ARG CG C 16.605 -3.891 30.862 1.00 . B B . 893 ARG CG 1 1
5 25841 2 1 60 ARG CZ C 13.901 -3.002 28.947 1.00 . B B . 893 ARG CZ 1 1
5 25842 2 1 60 ARG H H 19.328 -3.692 34.075 1.00 . B B . 893 ARG H 1 1
5 25843 2 1 60 ARG HA H 19.138 -4.710 31.327 1.00 . B B . 893 ARG HA 1 1
5 25844 2 1 60 ARG HB2 H 17.072 -4.834 32.756 1.00 . B B . 893 ARG HB2 1 1
5 25845 2 1 60 ARG HB3 H 17.045 -3.041 32.823 1.00 . B B . 893 ARG HB3 1 1
5 25846 2 1 60 ARG HD2 H 14.780 -4.945 31.461 1.00 . B B . 893 ARG HD2 1 1
5 25847 2 1 60 ARG HD3 H 14.652 -3.137 31.523 1.00 . B B . 893 ARG HD3 1 1
5 25848 2 1 60 ARG HE H 14.958 -4.732 28.950 1.00 . B B . 893 ARG HE 1 1
5 25849 2 1 60 ARG HG2 H 16.858 -2.950 30.324 1.00 . B B . 893 ARG HG2 1 1
5 25850 2 1 60 ARG HG3 H 16.985 -4.744 30.256 1.00 . B B . 893 ARG HG3 1 1
5 25851 2 1 60 ARG HH11 H 13.248 -2.102 30.669 1.00 . B B . 893 ARG HH11 1 1
5 25852 2 1 60 ARG HH12 H 12.768 -1.313 29.204 1.00 . B B . 893 ARG HH12 1 1
5 25853 2 1 60 ARG HH21 H 14.369 -3.621 27.047 1.00 . B B . 893 ARG HH21 1 1
5 25854 2 1 60 ARG HH22 H 13.407 -2.184 27.131 1.00 . B B . 893 ARG HH22 1 1
5 25855 2 1 60 ARG N N 19.638 -4.111 33.248 1.00 . B B . 893 ARG N 1 1
5 25856 2 1 60 ARG NE N 14.571 -4.031 29.546 1.00 . B B . 893 ARG NE 1 1
5 25857 2 1 60 ARG NH1 N 13.253 -2.051 29.671 1.00 . B B . 893 ARG NH1 1 1
5 25858 2 1 60 ARG NH2 N 13.883 -2.934 27.586 1.00 . B B . 893 ARG NH2 1 1
5 25859 2 1 60 ARG O O 19.201 -1.556 32.049 1.00 . B B . 893 ARG O 1 1
5 25860 2 1 61 TYR C C 19.624 -1.187 28.301 1.00 . B B . 894 TYR C 1 1
5 25861 2 1 61 TYR CA C 20.448 -1.458 29.545 1.00 . B B . 894 TYR CA 1 1
5 25862 2 1 61 TYR CB C 21.997 -1.692 29.431 1.00 . B B . 894 TYR CB 1 1
5 25863 2 1 61 TYR CD1 C 22.588 0.109 27.785 1.00 . B B . 894 TYR CD1 1 1
5 25864 2 1 61 TYR CD2 C 23.543 -2.083 27.465 1.00 . B B . 894 TYR CD2 1 1
5 25865 2 1 61 TYR CE1 C 23.177 0.536 26.598 1.00 . B B . 894 TYR CE1 1 1
5 25866 2 1 61 TYR CE2 C 24.172 -1.645 26.293 1.00 . B B . 894 TYR CE2 1 1
5 25867 2 1 61 TYR CG C 22.709 -1.217 28.199 1.00 . B B . 894 TYR CG 1 1
5 25868 2 1 61 TYR CZ C 23.969 -0.331 25.846 1.00 . B B . 894 TYR CZ 1 1
5 25869 2 1 61 TYR H H 19.909 -3.447 29.603 1.00 . B B . 894 TYR H 1 1
5 25870 2 1 61 TYR HA H 20.314 -0.591 30.180 1.00 . B B . 894 TYR HA 1 1
5 25871 2 1 61 TYR HB2 H 22.486 -1.203 30.300 1.00 . B B . 894 TYR HB2 1 1
5 25872 2 1 61 TYR HB3 H 22.195 -2.778 29.529 1.00 . B B . 894 TYR HB3 1 1
5 25873 2 1 61 TYR HD1 H 22.000 0.801 28.363 1.00 . B B . 894 TYR HD1 1 1
5 25874 2 1 61 TYR HD2 H 23.700 -3.093 27.807 1.00 . B B . 894 TYR HD2 1 1
5 25875 2 1 61 TYR HE1 H 22.999 1.536 26.266 1.00 . B B . 894 TYR HE1 1 1
5 25876 2 1 61 TYR HE2 H 24.799 -2.324 25.735 1.00 . B B . 894 TYR HE2 1 1
5 25877 2 1 61 TYR HH H 25.067 -0.576 24.273 1.00 . B B . 894 TYR HH 1 1
5 25878 2 1 61 TYR N N 19.868 -2.621 30.164 1.00 . B B . 894 TYR N 1 1
5 25879 2 1 61 TYR O O 19.093 -2.107 27.686 1.00 . B B . 894 TYR O 1 1
5 25880 2 1 61 TYR OH O 24.559 0.140 24.658 1.00 . B B . 894 TYR OH 1 1
5 25881 2 1 62 LEU C C 19.689 0.982 25.688 1.00 . B B . 895 LEU C 1 1
5 25882 2 1 62 LEU CA C 18.722 0.509 26.748 1.00 . B B . 895 LEU CA 1 1
5 25883 2 1 62 LEU CB C 17.701 1.637 27.052 1.00 . B B . 895 LEU CB 1 1
5 25884 2 1 62 LEU CD1 C 15.862 0.887 25.406 1.00 . B B . 895 LEU CD1 1 1
5 25885 2 1 62 LEU CD2 C 15.949 3.287 26.208 1.00 . B B . 895 LEU CD2 1 1
5 25886 2 1 62 LEU CG C 16.782 2.036 25.867 1.00 . B B . 895 LEU CG 1 1
5 25887 2 1 62 LEU H H 19.821 0.818 28.543 1.00 . B B . 895 LEU H 1 1
5 25888 2 1 62 LEU HA H 18.181 -0.342 26.359 1.00 . B B . 895 LEU HA 1 1
5 25889 2 1 62 LEU HB2 H 17.054 1.301 27.892 1.00 . B B . 895 LEU HB2 1 1
5 25890 2 1 62 LEU HB3 H 18.252 2.537 27.402 1.00 . B B . 895 LEU HB3 1 1
5 25891 2 1 62 LEU HD11 H 15.218 1.230 24.569 1.00 . B B . 895 LEU HD11 1 1
5 25892 2 1 62 LEU HD12 H 16.454 0.019 25.052 1.00 . B B . 895 LEU HD12 1 1
5 25893 2 1 62 LEU HD13 H 15.209 0.560 26.241 1.00 . B B . 895 LEU HD13 1 1
5 25894 2 1 62 LEU HD21 H 16.613 4.133 26.479 1.00 . B B . 895 LEU HD21 1 1
5 25895 2 1 62 LEU HD22 H 15.336 3.587 25.333 1.00 . B B . 895 LEU HD22 1 1
5 25896 2 1 62 LEU HD23 H 15.269 3.076 27.061 1.00 . B B . 895 LEU HD23 1 1
5 25897 2 1 62 LEU HG H 17.432 2.311 25.005 1.00 . B B . 895 LEU HG 1 1
5 25898 2 1 62 LEU N N 19.480 0.105 27.918 1.00 . B B . 895 LEU N 1 1
5 25899 2 1 62 LEU O O 20.383 1.983 25.855 1.00 . B B . 895 LEU O 1 1
5 25900 2 1 63 LEU C C 19.973 0.836 22.263 1.00 . B B . 896 LEU C 1 1
5 25901 2 1 63 LEU CA C 20.709 0.364 23.492 1.00 . B B . 896 LEU CA 1 1
5 25902 2 1 63 LEU CB C 21.382 -1.009 23.195 1.00 . B B . 896 LEU CB 1 1
5 25903 2 1 63 LEU CD1 C 23.548 -2.149 22.515 1.00 . B B . 896 LEU CD1 1 1
5 25904 2 1 63 LEU CD2 C 22.091 -1.216 20.700 1.00 . B B . 896 LEU CD2 1 1
5 25905 2 1 63 LEU CG C 22.543 -1.033 22.164 1.00 . B B . 896 LEU CG 1 1
5 25906 2 1 63 LEU H H 19.136 -0.558 24.462 1.00 . B B . 896 LEU H 1 1
5 25907 2 1 63 LEU HA H 21.459 1.093 23.765 1.00 . B B . 896 LEU HA 1 1
5 25908 2 1 63 LEU HB2 H 21.802 -1.355 24.168 1.00 . B B . 896 LEU HB2 1 1
5 25909 2 1 63 LEU HB3 H 20.614 -1.755 22.898 1.00 . B B . 896 LEU HB3 1 1
5 25910 2 1 63 LEU HD11 H 24.442 -2.080 21.860 1.00 . B B . 896 LEU HD11 1 1
5 25911 2 1 63 LEU HD12 H 23.880 -2.067 23.567 1.00 . B B . 896 LEU HD12 1 1
5 25912 2 1 63 LEU HD13 H 23.077 -3.145 22.380 1.00 . B B . 896 LEU HD13 1 1
5 25913 2 1 63 LEU HD21 H 21.407 -0.411 20.374 1.00 . B B . 896 LEU HD21 1 1
5 25914 2 1 63 LEU HD22 H 22.972 -1.207 20.025 1.00 . B B . 896 LEU HD22 1 1
5 25915 2 1 63 LEU HD23 H 21.566 -2.187 20.581 1.00 . B B . 896 LEU HD23 1 1
5 25916 2 1 63 LEU HG H 23.083 -0.063 22.246 1.00 . B B . 896 LEU HG 1 1
5 25917 2 1 63 LEU N N 19.748 0.222 24.565 1.00 . B B . 896 LEU N 1 1
5 25918 2 1 63 LEU O O 18.878 0.357 21.972 1.00 . B B . 896 LEU O 1 1
5 25919 2 1 64 SER C C 21.152 2.569 19.299 1.00 . B B . 897 SER C 1 1
5 25920 2 1 64 SER CA C 20.028 2.294 20.268 1.00 . B B . 897 SER CA 1 1
5 25921 2 1 64 SER CB C 19.236 3.614 20.432 1.00 . B B . 897 SER CB 1 1
5 25922 2 1 64 SER H H 21.435 2.200 21.834 1.00 . B B . 897 SER H 1 1
5 25923 2 1 64 SER HA H 19.391 1.538 19.830 1.00 . B B . 897 SER HA 1 1
5 25924 2 1 64 SER HB2 H 19.871 4.385 20.918 1.00 . B B . 897 SER HB2 1 1
5 25925 2 1 64 SER HB3 H 18.906 3.991 19.440 1.00 . B B . 897 SER HB3 1 1
5 25926 2 1 64 SER HG H 17.633 4.264 21.275 1.00 . B B . 897 SER HG 1 1
5 25927 2 1 64 SER N N 20.581 1.793 21.513 1.00 . B B . 897 SER N 1 1
5 25928 2 1 64 SER O O 22.026 3.390 19.575 1.00 . B B . 897 SER O 1 1
5 25929 2 1 64 SER OG O 18.079 3.415 21.235 1.00 . B B . 897 SER OG 1 1
5 25930 2 1 65 ALA C C 21.475 2.784 15.961 1.00 . B B . 898 ALA C 1 1
5 25931 2 1 65 ALA CA C 22.137 2.060 17.096 1.00 . B B . 898 ALA CA 1 1
5 25932 2 1 65 ALA CB C 22.696 0.728 16.562 1.00 . B B . 898 ALA CB 1 1
5 25933 2 1 65 ALA H H 20.462 1.164 17.993 1.00 . B B . 898 ALA H 1 1
5 25934 2 1 65 ALA HA H 22.956 2.662 17.464 1.00 . B B . 898 ALA HA 1 1
5 25935 2 1 65 ALA HB1 H 23.189 0.172 17.388 1.00 . B B . 898 ALA HB1 1 1
5 25936 2 1 65 ALA HB2 H 21.881 0.092 16.154 1.00 . B B . 898 ALA HB2 1 1
5 25937 2 1 65 ALA HB3 H 23.446 0.903 15.763 1.00 . B B . 898 ALA HB3 1 1
5 25938 2 1 65 ALA N N 21.150 1.869 18.129 1.00 . B B . 898 ALA N 1 1
5 25939 2 1 65 ALA O O 20.265 2.687 15.767 1.00 . B B . 898 ALA O 1 1
5 25940 2 1 66 VAL C C 22.350 3.578 12.816 1.00 . B B . 899 VAL C 1 1
5 25941 2 1 66 VAL CA C 21.824 4.283 14.038 1.00 . B B . 899 VAL CA 1 1
5 25942 2 1 66 VAL CB C 22.267 5.741 14.066 1.00 . B B . 899 VAL CB 1 1
5 25943 2 1 66 VAL CG1 C 21.807 6.482 12.790 1.00 . B B . 899 VAL CG1 1 1
5 25944 2 1 66 VAL CG2 C 21.666 6.397 15.328 1.00 . B B . 899 VAL CG2 1 1
5 25945 2 1 66 VAL H H 23.248 3.641 15.446 1.00 . B B . 899 VAL H 1 1
5 25946 2 1 66 VAL HA H 20.743 4.263 14.001 1.00 . B B . 899 VAL HA 1 1
5 25947 2 1 66 VAL HB H 23.377 5.801 14.130 1.00 . B B . 899 VAL HB 1 1
5 25948 2 1 66 VAL HG11 H 22.062 7.560 12.869 1.00 . B B . 899 VAL HG11 1 1
5 25949 2 1 66 VAL HG12 H 22.307 6.078 11.887 1.00 . B B . 899 VAL HG12 1 1
5 25950 2 1 66 VAL HG13 H 20.708 6.389 12.666 1.00 . B B . 899 VAL HG13 1 1
5 25951 2 1 66 VAL HG21 H 22.084 5.944 16.251 1.00 . B B . 899 VAL HG21 1 1
5 25952 2 1 66 VAL HG22 H 21.894 7.483 15.339 1.00 . B B . 899 VAL HG22 1 1
5 25953 2 1 66 VAL HG23 H 20.562 6.272 15.338 1.00 . B B . 899 VAL HG23 1 1
5 25954 2 1 66 VAL N N 22.290 3.531 15.182 1.00 . B B . 899 VAL N 1 1
5 25955 2 1 66 VAL O O 23.554 3.375 12.661 1.00 . B B . 899 VAL O 1 1
5 25956 2 1 67 LEU C C 21.649 3.256 9.556 1.00 . B B . 900 LEU C 1 1
5 25957 2 1 67 LEU CA C 21.669 2.365 10.767 1.00 . B B . 900 LEU CA 1 1
5 25958 2 1 67 LEU CB C 20.619 1.243 10.541 1.00 . B B . 900 LEU CB 1 1
5 25959 2 1 67 LEU CD1 C 22.074 -0.785 11.132 1.00 . B B . 900 LEU CD1 1 1
5 25960 2 1 67 LEU CD2 C 20.586 0.224 12.936 1.00 . B B . 900 LEU CD2 1 1
5 25961 2 1 67 LEU CG C 20.766 -0.026 11.426 1.00 . B B . 900 LEU CG 1 1
5 25962 2 1 67 LEU H H 20.452 3.323 12.187 1.00 . B B . 900 LEU H 1 1
5 25963 2 1 67 LEU HA H 22.652 1.923 10.845 1.00 . B B . 900 LEU HA 1 1
5 25964 2 1 67 LEU HB2 H 19.601 1.667 10.688 1.00 . B B . 900 LEU HB2 1 1
5 25965 2 1 67 LEU HB3 H 20.680 0.890 9.485 1.00 . B B . 900 LEU HB3 1 1
5 25966 2 1 67 LEU HD11 H 22.053 -1.780 11.623 1.00 . B B . 900 LEU HD11 1 1
5 25967 2 1 67 LEU HD12 H 22.197 -0.937 10.039 1.00 . B B . 900 LEU HD12 1 1
5 25968 2 1 67 LEU HD13 H 22.951 -0.220 11.513 1.00 . B B . 900 LEU HD13 1 1
5 25969 2 1 67 LEU HD21 H 19.651 0.789 13.130 1.00 . B B . 900 LEU HD21 1 1
5 25970 2 1 67 LEU HD22 H 20.530 -0.746 13.476 1.00 . B B . 900 LEU HD22 1 1
5 25971 2 1 67 LEU HD23 H 21.445 0.798 13.344 1.00 . B B . 900 LEU HD23 1 1
5 25972 2 1 67 LEU HG H 19.933 -0.703 11.118 1.00 . B B . 900 LEU HG 1 1
5 25973 2 1 67 LEU N N 21.406 3.173 11.933 1.00 . B B . 900 LEU N 1 1
5 25974 2 1 67 LEU O O 20.646 3.898 9.248 1.00 . B B . 900 LEU O 1 1
5 25975 2 1 68 THR C C 22.365 3.181 6.487 1.00 . B B . 901 THR C 1 1
5 25976 2 1 68 THR CA C 22.983 4.007 7.596 1.00 . B B . 901 THR CA 1 1
5 25977 2 1 68 THR CB C 24.448 4.292 7.286 1.00 . B B . 901 THR CB 1 1
5 25978 2 1 68 THR CG2 C 24.563 5.336 6.157 1.00 . B B . 901 THR CG2 1 1
5 25979 2 1 68 THR H H 23.598 2.848 9.254 1.00 . B B . 901 THR H 1 1
5 25980 2 1 68 THR HA H 22.452 4.946 7.679 1.00 . B B . 901 THR HA 1 1
5 25981 2 1 68 THR HB H 24.973 3.356 6.991 1.00 . B B . 901 THR HB 1 1
5 25982 2 1 68 THR HG1 H 26.039 4.805 8.239 1.00 . B B . 901 THR HG1 1 1
5 25983 2 1 68 THR HG21 H 24.080 6.290 6.459 1.00 . B B . 901 THR HG21 1 1
5 25984 2 1 68 THR HG22 H 25.631 5.539 5.927 1.00 . B B . 901 THR HG22 1 1
5 25985 2 1 68 THR HG23 H 24.075 4.973 5.231 1.00 . B B . 901 THR HG23 1 1
5 25986 2 1 68 THR N N 22.796 3.282 8.838 1.00 . B B . 901 THR N 1 1
5 25987 2 1 68 THR O O 22.554 1.966 6.448 1.00 . B B . 901 THR O 1 1
5 25988 2 1 68 THR OG1 O 25.101 4.805 8.441 1.00 . B B . 901 THR OG1 1 1
5 25989 2 1 69 GLY C C 21.310 2.194 3.746 1.00 . B B . 902 GLY C 1 1
5 25990 2 1 69 GLY CA C 20.666 3.209 4.642 1.00 . B B . 902 GLY CA 1 1
5 25991 2 1 69 GLY H H 21.468 4.825 5.643 1.00 . B B . 902 GLY H 1 1
5 25992 2 1 69 GLY HA2 H 19.892 2.710 5.206 1.00 . B B . 902 GLY HA2 1 1
5 25993 2 1 69 GLY HA3 H 20.285 4.004 4.020 1.00 . B B . 902 GLY HA3 1 1
5 25994 2 1 69 GLY N N 21.552 3.833 5.607 1.00 . B B . 902 GLY N 1 1
5 25995 2 1 69 GLY O O 20.884 1.040 3.732 1.00 . B B . 902 GLY O 1 1
5 25996 2 1 70 HIS C C 22.412 0.810 1.277 1.00 . B B . 903 HIS C 1 1
5 25997 2 1 70 HIS CA C 23.173 1.839 2.081 1.00 . B B . 903 HIS CA 1 1
5 25998 2 1 70 HIS CB C 24.446 1.243 2.737 1.00 . B B . 903 HIS CB 1 1
5 25999 2 1 70 HIS CD2 C 26.888 2.099 2.576 1.00 . B B . 903 HIS CD2 1 1
5 26000 2 1 70 HIS CE1 C 26.493 4.135 3.286 1.00 . B B . 903 HIS CE1 1 1
5 26001 2 1 70 HIS CG C 25.569 2.244 2.881 1.00 . B B . 903 HIS CG 1 1
5 26002 2 1 70 HIS H H 22.664 3.568 3.084 1.00 . B B . 903 HIS H 1 1
5 26003 2 1 70 HIS HA H 23.523 2.555 1.350 1.00 . B B . 903 HIS HA 1 1
5 26004 2 1 70 HIS HB2 H 24.187 0.826 3.733 1.00 . B B . 903 HIS HB2 1 1
5 26005 2 1 70 HIS HB3 H 24.856 0.419 2.114 1.00 . B B . 903 HIS HB3 1 1
5 26006 2 1 70 HIS HD2 H 27.425 1.243 2.196 1.00 . B B . 903 HIS HD2 1 1
5 26007 2 1 70 HIS HE1 H 26.672 5.175 3.556 1.00 . B B . 903 HIS HE1 1 1
5 26008 2 1 70 HIS HE2 H 28.438 3.558 2.697 1.00 . B B . 903 HIS HE2 1 1
5 26009 2 1 70 HIS N N 22.361 2.622 2.997 1.00 . B B . 903 HIS N 1 1
5 26010 2 1 70 HIS ND1 N 25.322 3.530 3.332 1.00 . B B . 903 HIS ND1 1 1
5 26011 2 1 70 HIS NE2 N 27.475 3.316 2.837 1.00 . B B . 903 HIS NE2 1 1
5 26012 2 1 70 HIS O O 22.511 -0.394 1.508 1.00 . B B . 903 HIS O 1 1
5 26013 2 1 71 ARG C C 21.580 -0.197 -1.610 1.00 . B B . 904 ARG C 1 1
5 26014 2 1 71 ARG CA C 20.767 0.547 -0.580 1.00 . B B . 904 ARG CA 1 1
5 26015 2 1 71 ARG CB C 19.752 1.458 -1.315 1.00 . B B . 904 ARG CB 1 1
5 26016 2 1 71 ARG CD C 19.399 3.423 -2.950 1.00 . B B . 904 ARG CD 1 1
5 26017 2 1 71 ARG CG C 20.401 2.493 -2.254 1.00 . B B . 904 ARG CG 1 1
5 26018 2 1 71 ARG CZ C 20.350 3.939 -5.236 1.00 . B B . 904 ARG CZ 1 1
5 26019 2 1 71 ARG H H 21.559 2.299 0.177 1.00 . B B . 904 ARG H 1 1
5 26020 2 1 71 ARG HA H 20.232 -0.176 0.021 1.00 . B B . 904 ARG HA 1 1
5 26021 2 1 71 ARG HB2 H 19.052 0.825 -1.903 1.00 . B B . 904 ARG HB2 1 1
5 26022 2 1 71 ARG HB3 H 19.150 1.997 -0.550 1.00 . B B . 904 ARG HB3 1 1
5 26023 2 1 71 ARG HD2 H 18.612 2.842 -3.477 1.00 . B B . 904 ARG HD2 1 1
5 26024 2 1 71 ARG HD3 H 18.915 4.094 -2.208 1.00 . B B . 904 ARG HD3 1 1
5 26025 2 1 71 ARG HE H 20.671 5.059 -3.565 1.00 . B B . 904 ARG HE 1 1
5 26026 2 1 71 ARG HG2 H 21.123 3.109 -1.672 1.00 . B B . 904 ARG HG2 1 1
5 26027 2 1 71 ARG HG3 H 20.973 1.946 -3.038 1.00 . B B . 904 ARG HG3 1 1
5 26028 2 1 71 ARG HH11 H 19.018 2.381 -5.262 1.00 . B B . 904 ARG HH11 1 1
5 26029 2 1 71 ARG HH12 H 19.817 2.684 -6.769 1.00 . B B . 904 ARG HH12 1 1
5 26030 2 1 71 ARG HH21 H 21.767 5.387 -5.578 1.00 . B B . 904 ARG HH21 1 1
5 26031 2 1 71 ARG HH22 H 21.386 4.397 -6.946 1.00 . B B . 904 ARG HH22 1 1
5 26032 2 1 71 ARG N N 21.615 1.313 0.303 1.00 . B B . 904 ARG N 1 1
5 26033 2 1 71 ARG NE N 20.165 4.276 -3.924 1.00 . B B . 904 ARG NE 1 1
5 26034 2 1 71 ARG NH1 N 19.671 2.907 -5.806 1.00 . B B . 904 ARG NH1 1 1
5 26035 2 1 71 ARG NH2 N 21.234 4.651 -5.992 1.00 . B B . 904 ARG NH2 1 1
5 26036 2 1 71 ARG O O 21.055 -1.048 -2.327 1.00 . B B . 904 ARG O 1 1
5 26037 2 1 72 HIS C C 24.183 -1.716 -2.657 1.00 . B B . 905 HIS C 1 1
5 26038 2 1 72 HIS CA C 23.798 -0.263 -2.759 1.00 . B B . 905 HIS CA 1 1
5 26039 2 1 72 HIS CB C 25.096 0.586 -2.683 1.00 . B B . 905 HIS CB 1 1
5 26040 2 1 72 HIS CD2 C 27.280 -0.346 -3.722 1.00 . B B . 905 HIS CD2 1 1
5 26041 2 1 72 HIS CE1 C 26.857 0.284 -5.778 1.00 . B B . 905 HIS CE1 1 1
5 26042 2 1 72 HIS CG C 26.095 0.321 -3.779 1.00 . B B . 905 HIS CG 1 1
5 26043 2 1 72 HIS H H 23.280 0.849 -1.150 1.00 . B B . 905 HIS H 1 1
5 26044 2 1 72 HIS HA H 23.308 -0.098 -3.708 1.00 . B B . 905 HIS HA 1 1
5 26045 2 1 72 HIS HB2 H 24.823 1.663 -2.722 1.00 . B B . 905 HIS HB2 1 1
5 26046 2 1 72 HIS HB3 H 25.595 0.404 -1.706 1.00 . B B . 905 HIS HB3 1 1
5 26047 2 1 72 HIS HD2 H 27.779 -0.809 -2.883 1.00 . B B . 905 HIS HD2 1 1
5 26048 2 1 72 HIS HE1 H 26.979 0.413 -6.852 1.00 . B B . 905 HIS HE1 1 1
5 26049 2 1 72 HIS HE2 H 28.612 -0.808 -5.314 1.00 . B B . 905 HIS HE2 1 1
5 26050 2 1 72 HIS N N 22.891 0.140 -1.713 1.00 . B B . 905 HIS N 1 1
5 26051 2 1 72 HIS ND1 N 25.827 0.721 -5.077 1.00 . B B . 905 HIS ND1 1 1
5 26052 2 1 72 HIS NE2 N 27.765 -0.367 -5.009 1.00 . B B . 905 HIS NE2 1 1
5 26053 2 1 72 HIS O O 24.715 -2.244 -3.629 1.00 . B B . 905 HIS O 1 1
5 26054 2 1 73 GLU C C 25.036 -3.865 -0.057 1.00 . B B . 906 GLU C 1 1
5 26055 2 1 73 GLU CA C 24.028 -3.747 -1.155 1.00 . B B . 906 GLU CA 1 1
5 26056 2 1 73 GLU CB C 24.240 -4.810 -2.287 1.00 . B B . 906 GLU CB 1 1
5 26057 2 1 73 GLU CD C 25.654 -5.910 -4.059 1.00 . B B . 906 GLU CD 1 1
5 26058 2 1 73 GLU CG C 25.682 -5.017 -2.818 1.00 . B B . 906 GLU CG 1 1
5 26059 2 1 73 GLU H H 23.322 -1.788 -0.889 1.00 . B B . 906 GLU H 1 1
5 26060 2 1 73 GLU HA H 23.071 -3.992 -0.721 1.00 . B B . 906 GLU HA 1 1
5 26061 2 1 73 GLU HB2 H 23.881 -5.794 -1.912 1.00 . B B . 906 GLU HB2 1 1
5 26062 2 1 73 GLU HB3 H 23.572 -4.529 -3.131 1.00 . B B . 906 GLU HB3 1 1
5 26063 2 1 73 GLU HG2 H 26.155 -4.051 -3.079 1.00 . B B . 906 GLU HG2 1 1
5 26064 2 1 73 GLU HG3 H 26.312 -5.499 -2.043 1.00 . B B . 906 GLU HG3 1 1
5 26065 2 1 73 GLU N N 23.880 -2.341 -1.488 1.00 . B B . 906 GLU N 1 1
5 26066 2 1 73 GLU O O 25.497 -2.847 0.461 1.00 . B B . 906 GLU O 1 1
5 26067 2 1 73 GLU OE1 O 25.086 -5.469 -5.092 1.00 . B B . 906 GLU OE1 1 1
5 26068 2 1 73 GLU OE2 O 26.205 -7.041 -3.987 1.00 . B B . 906 GLU OE2 1 1
5 26069 2 1 74 LYS C C 25.705 -5.834 2.545 1.00 . B B . 907 LYS C 1 1
5 26070 2 1 74 LYS CA C 26.377 -5.548 1.241 1.00 . B B . 907 LYS CA 1 1
5 26071 2 1 74 LYS CB C 27.599 -4.608 1.393 1.00 . B B . 907 LYS CB 1 1
5 26072 2 1 74 LYS CD C 30.034 -4.257 1.976 1.00 . B B . 907 LYS CD 1 1
5 26073 2 1 74 LYS CE C 31.384 -4.883 2.340 1.00 . B B . 907 LYS CE 1 1
5 26074 2 1 74 LYS CG C 28.875 -5.264 1.939 1.00 . B B . 907 LYS CG 1 1
5 26075 2 1 74 LYS H H 24.868 -5.893 -0.109 1.00 . B B . 907 LYS H 1 1
5 26076 2 1 74 LYS HA H 26.737 -6.484 0.839 1.00 . B B . 907 LYS HA 1 1
5 26077 2 1 74 LYS HB2 H 27.848 -4.216 0.380 1.00 . B B . 907 LYS HB2 1 1
5 26078 2 1 74 LYS HB3 H 27.328 -3.738 2.030 1.00 . B B . 907 LYS HB3 1 1
5 26079 2 1 74 LYS HD2 H 30.117 -3.784 0.969 1.00 . B B . 907 LYS HD2 1 1
5 26080 2 1 74 LYS HD3 H 29.780 -3.457 2.707 1.00 . B B . 907 LYS HD3 1 1
5 26081 2 1 74 LYS HE2 H 31.341 -5.358 3.342 1.00 . B B . 907 LYS HE2 1 1
5 26082 2 1 74 LYS HE3 H 31.679 -5.639 1.581 1.00 . B B . 907 LYS HE3 1 1
5 26083 2 1 74 LYS HG2 H 28.694 -5.663 2.960 1.00 . B B . 907 LYS HG2 1 1
5 26084 2 1 74 LYS HG3 H 29.151 -6.112 1.275 1.00 . B B . 907 LYS HG3 1 1
5 26085 2 1 74 LYS HZ1 H 33.354 -4.273 2.592 1.00 . B B . 907 LYS HZ1 1 1
5 26086 2 1 74 LYS HZ2 H 32.482 -3.368 1.448 1.00 . B B . 907 LYS HZ2 1 1
5 26087 2 1 74 LYS HZ3 H 32.198 -3.138 3.106 1.00 . B B . 907 LYS HZ3 1 1
5 26088 2 1 74 LYS N N 25.342 -5.132 0.327 1.00 . B B . 907 LYS N 1 1
5 26089 2 1 74 LYS NZ N 32.434 -3.839 2.374 1.00 . B B . 907 LYS NZ 1 1
5 26090 2 1 74 LYS O O 24.824 -5.090 2.974 1.00 . B B . 907 LYS O 1 1
5 26091 2 1 75 VAL C C 26.189 -6.982 5.539 1.00 . B B . 908 VAL C 1 1
5 26092 2 1 75 VAL CA C 25.386 -7.438 4.354 1.00 . B B . 908 VAL CA 1 1
5 26093 2 1 75 VAL CB C 25.190 -8.951 4.373 1.00 . B B . 908 VAL CB 1 1
5 26094 2 1 75 VAL CG1 C 24.457 -9.398 5.658 1.00 . B B . 908 VAL CG1 1 1
5 26095 2 1 75 VAL CG2 C 24.398 -9.363 3.114 1.00 . B B . 908 VAL CG2 1 1
5 26096 2 1 75 VAL H H 26.813 -7.544 2.848 1.00 . B B . 908 VAL H 1 1
5 26097 2 1 75 VAL HA H 24.403 -6.986 4.406 1.00 . B B . 908 VAL HA 1 1
5 26098 2 1 75 VAL HB H 26.175 -9.461 4.333 1.00 . B B . 908 VAL HB 1 1
5 26099 2 1 75 VAL HG11 H 24.255 -10.489 5.616 1.00 . B B . 908 VAL HG11 1 1
5 26100 2 1 75 VAL HG12 H 25.071 -9.199 6.561 1.00 . B B . 908 VAL HG12 1 1
5 26101 2 1 75 VAL HG13 H 23.490 -8.864 5.759 1.00 . B B . 908 VAL HG13 1 1
5 26102 2 1 75 VAL HG21 H 24.964 -9.125 2.189 1.00 . B B . 908 VAL HG21 1 1
5 26103 2 1 75 VAL HG22 H 24.207 -10.457 3.131 1.00 . B B . 908 VAL HG22 1 1
5 26104 2 1 75 VAL HG23 H 23.421 -8.834 3.083 1.00 . B B . 908 VAL HG23 1 1
5 26105 2 1 75 VAL N N 26.081 -6.960 3.189 1.00 . B B . 908 VAL N 1 1
5 26106 2 1 75 VAL O O 27.397 -7.176 5.638 1.00 . B B . 908 VAL O 1 1
5 26107 2 1 76 GLU C C 25.386 -6.623 8.861 1.00 . B B . 909 GLU C 1 1
5 26108 2 1 76 GLU CA C 25.960 -5.806 7.717 1.00 . B B . 909 GLU CA 1 1
5 26109 2 1 76 GLU CB C 25.569 -4.318 7.911 1.00 . B B . 909 GLU CB 1 1
5 26110 2 1 76 GLU CD C 27.534 -3.544 9.361 1.00 . B B . 909 GLU CD 1 1
5 26111 2 1 76 GLU CG C 26.013 -3.654 9.234 1.00 . B B . 909 GLU CG 1 1
5 26112 2 1 76 GLU H H 24.538 -6.098 6.173 1.00 . B B . 909 GLU H 1 1
5 26113 2 1 76 GLU HA H 27.037 -5.902 7.740 1.00 . B B . 909 GLU HA 1 1
5 26114 2 1 76 GLU HB2 H 25.981 -3.734 7.059 1.00 . B B . 909 GLU HB2 1 1
5 26115 2 1 76 GLU HB3 H 24.462 -4.239 7.849 1.00 . B B . 909 GLU HB3 1 1
5 26116 2 1 76 GLU HG2 H 25.587 -2.628 9.280 1.00 . B B . 909 GLU HG2 1 1
5 26117 2 1 76 GLU HG3 H 25.615 -4.227 10.098 1.00 . B B . 909 GLU HG3 1 1
5 26118 2 1 76 GLU N N 25.469 -6.315 6.449 1.00 . B B . 909 GLU N 1 1
5 26119 2 1 76 GLU O O 24.181 -6.859 8.937 1.00 . B B . 909 GLU O 1 1
5 26120 2 1 76 GLU OE1 O 28.250 -3.777 8.353 1.00 . B B . 909 GLU OE1 1 1
5 26121 2 1 76 GLU OE2 O 27.995 -3.201 10.483 1.00 . B B . 909 GLU OE2 1 1
5 26122 2 1 77 ALA C C 26.926 -7.740 12.005 1.00 . B B . 910 ALA C 1 1
5 26123 2 1 77 ALA CA C 25.940 -7.961 10.878 1.00 . B B . 910 ALA CA 1 1
5 26124 2 1 77 ALA CB C 25.950 -9.456 10.503 1.00 . B B . 910 ALA CB 1 1
5 26125 2 1 77 ALA H H 27.233 -6.856 9.675 1.00 . B B . 910 ALA H 1 1
5 26126 2 1 77 ALA HA H 24.955 -7.686 11.235 1.00 . B B . 910 ALA HA 1 1
5 26127 2 1 77 ALA HB1 H 25.197 -9.647 9.710 1.00 . B B . 910 ALA HB1 1 1
5 26128 2 1 77 ALA HB2 H 26.947 -9.758 10.116 1.00 . B B . 910 ALA HB2 1 1
5 26129 2 1 77 ALA HB3 H 25.699 -10.087 11.382 1.00 . B B . 910 ALA HB3 1 1
5 26130 2 1 77 ALA N N 26.276 -7.104 9.763 1.00 . B B . 910 ALA N 1 1
5 26131 2 1 77 ALA O O 28.111 -8.037 11.863 1.00 . B B . 910 ALA O 1 1
5 26132 2 1 78 VAL C C 27.158 -8.232 15.181 1.00 . B B . 911 VAL C 1 1
5 26133 2 1 78 VAL CA C 27.236 -6.978 14.352 1.00 . B B . 911 VAL CA 1 1
5 26134 2 1 78 VAL CB C 26.756 -5.779 15.159 1.00 . B B . 911 VAL CB 1 1
5 26135 2 1 78 VAL CG1 C 27.568 -5.622 16.465 1.00 . B B . 911 VAL CG1 1 1
5 26136 2 1 78 VAL CG2 C 26.896 -4.529 14.266 1.00 . B B . 911 VAL CG2 1 1
5 26137 2 1 78 VAL H H 25.499 -6.985 13.284 1.00 . B B . 911 VAL H 1 1
5 26138 2 1 78 VAL HA H 28.268 -6.812 14.068 1.00 . B B . 911 VAL HA 1 1
5 26139 2 1 78 VAL HB H 25.682 -5.905 15.423 1.00 . B B . 911 VAL HB 1 1
5 26140 2 1 78 VAL HG11 H 27.284 -4.676 16.972 1.00 . B B . 911 VAL HG11 1 1
5 26141 2 1 78 VAL HG12 H 27.370 -6.459 17.165 1.00 . B B . 911 VAL HG12 1 1
5 26142 2 1 78 VAL HG13 H 28.654 -5.590 16.242 1.00 . B B . 911 VAL HG13 1 1
5 26143 2 1 78 VAL HG21 H 26.229 -4.592 13.381 1.00 . B B . 911 VAL HG21 1 1
5 26144 2 1 78 VAL HG22 H 26.625 -3.617 14.839 1.00 . B B . 911 VAL HG22 1 1
5 26145 2 1 78 VAL HG23 H 27.941 -4.425 13.915 1.00 . B B . 911 VAL HG23 1 1
5 26146 2 1 78 VAL N N 26.457 -7.201 13.160 1.00 . B B . 911 VAL N 1 1
5 26147 2 1 78 VAL O O 26.088 -8.617 15.646 1.00 . B B . 911 VAL O 1 1
5 26148 2 1 79 LEU C C 28.195 -9.793 17.603 1.00 . B B . 912 LEU C 1 1
5 26149 2 1 79 LEU CA C 28.518 -10.080 16.164 1.00 . B B . 912 LEU CA 1 1
5 26150 2 1 79 LEU CB C 29.967 -10.636 16.130 1.00 . B B . 912 LEU CB 1 1
5 26151 2 1 79 LEU CD1 C 32.093 -11.007 14.801 1.00 . B B . 912 LEU CD1 1 1
5 26152 2 1 79 LEU CD2 C 29.905 -12.003 13.964 1.00 . B B . 912 LEU CD2 1 1
5 26153 2 1 79 LEU CG C 30.563 -10.834 14.718 1.00 . B B . 912 LEU CG 1 1
5 26154 2 1 79 LEU H H 29.167 -8.520 15.037 1.00 . B B . 912 LEU H 1 1
5 26155 2 1 79 LEU HA H 27.840 -10.828 15.783 1.00 . B B . 912 LEU HA 1 1
5 26156 2 1 79 LEU HB2 H 30.638 -9.939 16.678 1.00 . B B . 912 LEU HB2 1 1
5 26157 2 1 79 LEU HB3 H 30.002 -11.610 16.665 1.00 . B B . 912 LEU HB3 1 1
5 26158 2 1 79 LEU HD11 H 32.526 -11.127 13.784 1.00 . B B . 912 LEU HD11 1 1
5 26159 2 1 79 LEU HD12 H 32.553 -10.114 15.274 1.00 . B B . 912 LEU HD12 1 1
5 26160 2 1 79 LEU HD13 H 32.351 -11.902 15.404 1.00 . B B . 912 LEU HD13 1 1
5 26161 2 1 79 LEU HD21 H 28.812 -11.839 13.860 1.00 . B B . 912 LEU HD21 1 1
5 26162 2 1 79 LEU HD22 H 30.345 -12.097 12.948 1.00 . B B . 912 LEU HD22 1 1
5 26163 2 1 79 LEU HD23 H 30.073 -12.955 14.510 1.00 . B B . 912 LEU HD23 1 1
5 26164 2 1 79 LEU HG H 30.382 -9.904 14.129 1.00 . B B . 912 LEU HG 1 1
5 26165 2 1 79 LEU N N 28.321 -8.896 15.369 1.00 . B B . 912 LEU N 1 1
5 26166 2 1 79 LEU O O 28.467 -8.715 18.131 1.00 . B B . 912 LEU O 1 1
5 26167 2 1 80 SER C C 27.895 -11.821 20.404 1.00 . B B . 913 SER C 1 1
5 26168 2 1 80 SER CA C 27.138 -10.775 19.626 1.00 . B B . 913 SER CA 1 1
5 26169 2 1 80 SER CB C 25.618 -10.929 19.865 1.00 . B B . 913 SER CB 1 1
5 26170 2 1 80 SER H H 27.460 -11.664 17.803 1.00 . B B . 913 SER H 1 1
5 26171 2 1 80 SER HA H 27.419 -9.814 20.035 1.00 . B B . 913 SER HA 1 1
5 26172 2 1 80 SER HB2 H 25.068 -10.337 19.104 1.00 . B B . 913 SER HB2 1 1
5 26173 2 1 80 SER HB3 H 25.321 -11.991 19.788 1.00 . B B . 913 SER HB3 1 1
5 26174 2 1 80 SER HG H 24.292 -10.643 21.232 1.00 . B B . 913 SER HG 1 1
5 26175 2 1 80 SER N N 27.574 -10.790 18.244 1.00 . B B . 913 SER N 1 1
5 26176 2 1 80 SER O O 28.287 -12.862 19.878 1.00 . B B . 913 SER O 1 1
5 26177 2 1 80 SER OG O 25.227 -10.440 21.145 1.00 . B B . 913 SER OG 1 1
5 26178 2 1 81 ARG C C 28.169 -13.403 23.172 1.00 . B B . 914 ARG C 1 1
5 26179 2 1 81 ARG CA C 28.933 -12.228 22.632 1.00 . B B . 914 ARG CA 1 1
5 26180 2 1 81 ARG CB C 29.354 -11.346 23.825 1.00 . B B . 914 ARG CB 1 1
5 26181 2 1 81 ARG CD C 28.377 -9.104 24.629 1.00 . B B . 914 ARG CD 1 1
5 26182 2 1 81 ARG CG C 28.197 -10.630 24.560 1.00 . B B . 914 ARG CG 1 1
5 26183 2 1 81 ARG CZ C 28.831 -7.364 26.395 1.00 . B B . 914 ARG CZ 1 1
5 26184 2 1 81 ARG H H 27.783 -10.649 22.016 1.00 . B B . 914 ARG H 1 1
5 26185 2 1 81 ARG HA H 29.820 -12.582 22.123 1.00 . B B . 914 ARG HA 1 1
5 26186 2 1 81 ARG HB2 H 29.931 -11.957 24.553 1.00 . B B . 914 ARG HB2 1 1
5 26187 2 1 81 ARG HB3 H 30.046 -10.575 23.433 1.00 . B B . 914 ARG HB3 1 1
5 26188 2 1 81 ARG HD2 H 29.277 -8.786 24.064 1.00 . B B . 914 ARG HD2 1 1
5 26189 2 1 81 ARG HD3 H 27.485 -8.608 24.196 1.00 . B B . 914 ARG HD3 1 1
5 26190 2 1 81 ARG HE H 28.480 -9.336 26.776 1.00 . B B . 914 ARG HE 1 1
5 26191 2 1 81 ARG HG2 H 27.241 -10.821 24.023 1.00 . B B . 914 ARG HG2 1 1
5 26192 2 1 81 ARG HG3 H 28.079 -11.079 25.570 1.00 . B B . 914 ARG HG3 1 1
5 26193 2 1 81 ARG HH11 H 28.870 -6.610 24.494 1.00 . B B . 914 ARG HH11 1 1
5 26194 2 1 81 ARG HH12 H 29.226 -5.462 25.742 1.00 . B B . 914 ARG HH12 1 1
5 26195 2 1 81 ARG HH21 H 28.930 -7.769 28.402 1.00 . B B . 914 ARG HH21 1 1
5 26196 2 1 81 ARG HH22 H 29.248 -6.122 27.973 1.00 . B B . 914 ARG HH22 1 1
5 26197 2 1 81 ARG N N 28.136 -11.509 21.692 1.00 . B B . 914 ARG N 1 1
5 26198 2 1 81 ARG NE N 28.529 -8.651 26.050 1.00 . B B . 914 ARG NE 1 1
5 26199 2 1 81 ARG NH1 N 28.975 -6.387 25.460 1.00 . B B . 914 ARG NH1 1 1
5 26200 2 1 81 ARG NH2 N 29.004 -7.052 27.707 1.00 . B B . 914 ARG NH2 1 1
5 26201 2 1 81 ARG O O 26.958 -13.352 23.390 1.00 . B B . 914 ARG O 1 1
5 26202 2 1 82 SER C C 28.161 -16.810 22.839 1.00 . B B . 915 SER C 1 1
5 26203 2 1 82 SER CA C 28.609 -15.793 23.867 1.00 . B B . 915 SER CA 1 1
5 26204 2 1 82 SER CB C 27.614 -15.736 25.066 1.00 . B B . 915 SER CB 1 1
5 26205 2 1 82 SER H H 29.907 -14.353 23.168 1.00 . B B . 915 SER H 1 1
5 26206 2 1 82 SER HA H 29.552 -16.147 24.259 1.00 . B B . 915 SER HA 1 1
5 26207 2 1 82 SER HB2 H 27.906 -14.897 25.734 1.00 . B B . 915 SER HB2 1 1
5 26208 2 1 82 SER HB3 H 26.581 -15.552 24.704 1.00 . B B . 915 SER HB3 1 1
5 26209 2 1 82 SER HG H 26.998 -16.788 26.556 1.00 . B B . 915 SER HG 1 1
5 26210 2 1 82 SER N N 28.933 -14.508 23.285 1.00 . B B . 915 SER N 1 1
5 26211 2 1 82 SER O O 28.101 -17.998 23.154 1.00 . B B . 915 SER O 1 1
5 26212 2 1 82 SER OG O 27.629 -16.926 25.846 1.00 . B B . 915 SER OG 1 1
5 26213 2 1 83 ASN C C 27.904 -17.198 19.268 1.00 . B B . 916 ASN C 1 1
5 26214 2 1 83 ASN CA C 27.266 -17.314 20.624 1.00 . B B . 916 ASN CA 1 1
5 26215 2 1 83 ASN CB C 25.763 -16.992 20.383 1.00 . B B . 916 ASN CB 1 1
5 26216 2 1 83 ASN CG C 24.921 -17.262 21.639 1.00 . B B . 916 ASN CG 1 1
5 26217 2 1 83 ASN H H 27.947 -15.447 21.301 1.00 . B B . 916 ASN H 1 1
5 26218 2 1 83 ASN HA H 27.383 -18.341 20.943 1.00 . B B . 916 ASN HA 1 1
5 26219 2 1 83 ASN HB2 H 25.660 -15.928 20.080 1.00 . B B . 916 ASN HB2 1 1
5 26220 2 1 83 ASN HB3 H 25.355 -17.629 19.566 1.00 . B B . 916 ASN HB3 1 1
5 26221 2 1 83 ASN HD21 H 23.764 -15.606 21.258 1.00 . B B . 916 ASN HD21 1 1
5 26222 2 1 83 ASN HD22 H 23.320 -16.500 22.676 1.00 . B B . 916 ASN HD22 1 1
5 26223 2 1 83 ASN N N 27.866 -16.400 21.579 1.00 . B B . 916 ASN N 1 1
5 26224 2 1 83 ASN ND2 N 23.915 -16.369 21.884 1.00 . B B . 916 ASN ND2 1 1
5 26225 2 1 83 ASN O O 27.882 -18.167 18.511 1.00 . B B . 916 ASN O 1 1
5 26226 2 1 83 ASN OD1 O 25.133 -18.246 22.354 1.00 . B B . 916 ASN OD1 1 1
5 26227 2 1 84 GLN C C 27.675 -15.588 16.630 1.00 . B B . 917 GLN C 1 1
5 26228 2 1 84 GLN CA C 28.870 -15.609 17.578 1.00 . B B . 917 GLN CA 1 1
5 26229 2 1 84 GLN CB C 30.031 -16.453 16.989 1.00 . B B . 917 GLN CB 1 1
5 26230 2 1 84 GLN CD C 32.262 -17.541 17.384 1.00 . B B . 917 GLN CD 1 1
5 26231 2 1 84 GLN CG C 31.263 -16.506 17.915 1.00 . B B . 917 GLN CG 1 1
5 26232 2 1 84 GLN H H 28.590 -15.343 19.678 1.00 . B B . 917 GLN H 1 1
5 26233 2 1 84 GLN HA H 29.218 -14.589 17.671 1.00 . B B . 917 GLN HA 1 1
5 26234 2 1 84 GLN HB2 H 29.664 -17.489 16.817 1.00 . B B . 917 GLN HB2 1 1
5 26235 2 1 84 GLN HB3 H 30.338 -16.033 16.007 1.00 . B B . 917 GLN HB3 1 1
5 26236 2 1 84 GLN HE21 H 31.674 -18.900 18.811 1.00 . B B . 917 GLN HE21 1 1
5 26237 2 1 84 GLN HE22 H 32.914 -19.460 17.738 1.00 . B B . 917 GLN HE22 1 1
5 26238 2 1 84 GLN HG2 H 31.752 -15.510 17.946 1.00 . B B . 917 GLN HG2 1 1
5 26239 2 1 84 GLN HG3 H 30.963 -16.776 18.949 1.00 . B B . 917 GLN HG3 1 1
5 26240 2 1 84 GLN N N 28.472 -16.008 18.925 1.00 . B B . 917 GLN N 1 1
5 26241 2 1 84 GLN NE2 N 32.286 -18.743 18.038 1.00 . B B . 917 GLN NE2 1 1
5 26242 2 1 84 GLN O O 26.611 -16.110 16.953 1.00 . B B . 917 GLN O 1 1
5 26243 2 1 84 GLN OE1 O 32.989 -17.282 16.418 1.00 . B B . 917 GLN OE1 1 1
5 26244 2 1 85 GLY C C 25.739 -13.619 15.541 1.00 . B B . 918 GLY C 1 1
5 26245 2 1 85 GLY CA C 26.562 -14.570 14.704 1.00 . B B . 918 GLY CA 1 1
5 26246 2 1 85 GLY H H 28.618 -14.540 15.100 1.00 . B B . 918 GLY H 1 1
5 26247 2 1 85 GLY HA2 H 26.879 -14.048 13.813 1.00 . B B . 918 GLY HA2 1 1
5 26248 2 1 85 GLY HA3 H 25.993 -15.468 14.504 1.00 . B B . 918 GLY HA3 1 1
5 26249 2 1 85 GLY N N 27.765 -14.926 15.441 1.00 . B B . 918 GLY N 1 1
5 26250 2 1 85 GLY O O 26.303 -12.689 16.113 1.00 . B B . 918 GLY O 1 1
5 26251 2 1 86 VAL C C 23.545 -11.635 16.175 1.00 . B B . 919 VAL C 1 1
5 26252 2 1 86 VAL CA C 23.489 -13.104 16.497 1.00 . B B . 919 VAL CA 1 1
5 26253 2 1 86 VAL CB C 23.620 -13.416 17.983 1.00 . B B . 919 VAL CB 1 1
5 26254 2 1 86 VAL CG1 C 22.567 -12.657 18.819 1.00 . B B . 919 VAL CG1 1 1
5 26255 2 1 86 VAL CG2 C 23.462 -14.933 18.200 1.00 . B B . 919 VAL CG2 1 1
5 26256 2 1 86 VAL H H 23.966 -14.642 15.260 1.00 . B B . 919 VAL H 1 1
5 26257 2 1 86 VAL HA H 22.507 -13.442 16.200 1.00 . B B . 919 VAL HA 1 1
5 26258 2 1 86 VAL HB H 24.639 -13.133 18.321 1.00 . B B . 919 VAL HB 1 1
5 26259 2 1 86 VAL HG11 H 22.672 -12.931 19.890 1.00 . B B . 919 VAL HG11 1 1
5 26260 2 1 86 VAL HG12 H 22.686 -11.559 18.735 1.00 . B B . 919 VAL HG12 1 1
5 26261 2 1 86 VAL HG13 H 21.544 -12.930 18.489 1.00 . B B . 919 VAL HG13 1 1
5 26262 2 1 86 VAL HG21 H 24.291 -15.490 17.720 1.00 . B B . 919 VAL HG21 1 1
5 26263 2 1 86 VAL HG22 H 23.478 -15.164 19.285 1.00 . B B . 919 VAL HG22 1 1
5 26264 2 1 86 VAL HG23 H 22.497 -15.283 17.779 1.00 . B B . 919 VAL HG23 1 1
5 26265 2 1 86 VAL N N 24.401 -13.849 15.658 1.00 . B B . 919 VAL N 1 1
5 26266 2 1 86 VAL O O 24.172 -10.842 16.877 1.00 . B B . 919 VAL O 1 1
5 26267 2 1 87 ALA C C 21.873 -9.157 15.190 1.00 . B B . 920 ALA C 1 1
5 26268 2 1 87 ALA CA C 23.015 -9.896 14.572 1.00 . B B . 920 ALA CA 1 1
5 26269 2 1 87 ALA CB C 22.906 -9.804 13.040 1.00 . B B . 920 ALA CB 1 1
5 26270 2 1 87 ALA H H 22.415 -11.892 14.484 1.00 . B B . 920 ALA H 1 1
5 26271 2 1 87 ALA HA H 23.952 -9.458 14.877 1.00 . B B . 920 ALA HA 1 1
5 26272 2 1 87 ALA HB1 H 23.736 -10.372 12.569 1.00 . B B . 920 ALA HB1 1 1
5 26273 2 1 87 ALA HB2 H 21.946 -10.235 12.681 1.00 . B B . 920 ALA HB2 1 1
5 26274 2 1 87 ALA HB3 H 22.971 -8.747 12.703 1.00 . B B . 920 ALA HB3 1 1
5 26275 2 1 87 ALA N N 22.908 -11.245 15.052 1.00 . B B . 920 ALA N 1 1
5 26276 2 1 87 ALA O O 20.700 -9.430 14.953 1.00 . B B . 920 ALA O 1 1
5 26277 2 1 88 ARG C C 21.189 -6.070 16.283 1.00 . B B . 921 ARG C 1 1
5 26278 2 1 88 ARG CA C 21.344 -7.445 16.871 1.00 . B B . 921 ARG CA 1 1
5 26279 2 1 88 ARG CB C 21.865 -7.374 18.328 1.00 . B B . 921 ARG CB 1 1
5 26280 2 1 88 ARG CD C 23.793 -6.843 19.937 1.00 . B B . 921 ARG CD 1 1
5 26281 2 1 88 ARG CG C 23.326 -6.918 18.477 1.00 . B B . 921 ARG CG 1 1
5 26282 2 1 88 ARG CZ C 25.249 -4.789 19.891 1.00 . B B . 921 ARG CZ 1 1
5 26283 2 1 88 ARG H H 23.223 -8.062 16.203 1.00 . B B . 921 ARG H 1 1
5 26284 2 1 88 ARG HA H 20.372 -7.919 16.875 1.00 . B B . 921 ARG HA 1 1
5 26285 2 1 88 ARG HB2 H 21.205 -6.707 18.925 1.00 . B B . 921 ARG HB2 1 1
5 26286 2 1 88 ARG HB3 H 21.789 -8.396 18.761 1.00 . B B . 921 ARG HB3 1 1
5 26287 2 1 88 ARG HD2 H 23.066 -6.283 20.564 1.00 . B B . 921 ARG HD2 1 1
5 26288 2 1 88 ARG HD3 H 23.919 -7.864 20.356 1.00 . B B . 921 ARG HD3 1 1
5 26289 2 1 88 ARG HE H 25.955 -6.704 19.988 1.00 . B B . 921 ARG HE 1 1
5 26290 2 1 88 ARG HG2 H 23.999 -7.607 17.920 1.00 . B B . 921 ARG HG2 1 1
5 26291 2 1 88 ARG HG3 H 23.418 -5.910 18.016 1.00 . B B . 921 ARG HG3 1 1
5 26292 2 1 88 ARG HH11 H 23.239 -4.389 19.853 1.00 . B B . 921 ARG HH11 1 1
5 26293 2 1 88 ARG HH12 H 24.257 -2.993 19.777 1.00 . B B . 921 ARG HH12 1 1
5 26294 2 1 88 ARG HH21 H 27.300 -4.804 19.873 1.00 . B B . 921 ARG HH21 1 1
5 26295 2 1 88 ARG HH22 H 26.577 -3.233 19.778 1.00 . B B . 921 ARG HH22 1 1
5 26296 2 1 88 ARG N N 22.250 -8.200 16.050 1.00 . B B . 921 ARG N 1 1
5 26297 2 1 88 ARG NE N 25.126 -6.148 19.977 1.00 . B B . 921 ARG NE 1 1
5 26298 2 1 88 ARG NH1 N 24.152 -3.984 19.838 1.00 . B B . 921 ARG NH1 1 1
5 26299 2 1 88 ARG NH2 N 26.486 -4.225 19.848 1.00 . B B . 921 ARG NH2 1 1
5 26300 2 1 88 ARG O O 20.106 -5.489 16.312 1.00 . B B . 921 ARG O 1 1
5 26301 2 1 89 VAL C C 22.315 -4.981 13.449 1.00 . B B . 922 VAL C 1 1
5 26302 2 1 89 VAL CA C 22.267 -4.384 14.828 1.00 . B B . 922 VAL CA 1 1
5 26303 2 1 89 VAL CB C 23.419 -3.431 15.121 1.00 . B B . 922 VAL CB 1 1
5 26304 2 1 89 VAL CG1 C 23.421 -2.235 14.149 1.00 . B B . 922 VAL CG1 1 1
5 26305 2 1 89 VAL CG2 C 23.283 -2.943 16.579 1.00 . B B . 922 VAL CG2 1 1
5 26306 2 1 89 VAL H H 23.153 -6.022 15.715 1.00 . B B . 922 VAL H 1 1
5 26307 2 1 89 VAL HA H 21.333 -3.851 14.940 1.00 . B B . 922 VAL HA 1 1
5 26308 2 1 89 VAL HB H 24.382 -3.973 15.028 1.00 . B B . 922 VAL HB 1 1
5 26309 2 1 89 VAL HG11 H 24.226 -1.519 14.426 1.00 . B B . 922 VAL HG11 1 1
5 26310 2 1 89 VAL HG12 H 23.607 -2.565 13.106 1.00 . B B . 922 VAL HG12 1 1
5 26311 2 1 89 VAL HG13 H 22.449 -1.705 14.191 1.00 . B B . 922 VAL HG13 1 1
5 26312 2 1 89 VAL HG21 H 23.339 -3.792 17.289 1.00 . B B . 922 VAL HG21 1 1
5 26313 2 1 89 VAL HG22 H 24.102 -2.232 16.822 1.00 . B B . 922 VAL HG22 1 1
5 26314 2 1 89 VAL HG23 H 22.312 -2.425 16.721 1.00 . B B . 922 VAL HG23 1 1
5 26315 2 1 89 VAL N N 22.280 -5.543 15.681 1.00 . B B . 922 VAL N 1 1
5 26316 2 1 89 VAL O O 23.367 -5.047 12.812 1.00 . B B . 922 VAL O 1 1
5 26317 2 1 90 ASP C C 20.555 -5.309 10.619 1.00 . B B . 923 ASP C 1 1
5 26318 2 1 90 ASP CA C 21.051 -6.219 11.731 1.00 . B B . 923 ASP CA 1 1
5 26319 2 1 90 ASP CB C 20.096 -7.439 11.859 1.00 . B B . 923 ASP CB 1 1
5 26320 2 1 90 ASP CG C 20.149 -8.348 10.627 1.00 . B B . 923 ASP CG 1 1
5 26321 2 1 90 ASP H H 20.319 -5.453 13.539 1.00 . B B . 923 ASP H 1 1
5 26322 2 1 90 ASP HA H 22.035 -6.585 11.462 1.00 . B B . 923 ASP HA 1 1
5 26323 2 1 90 ASP HB2 H 20.407 -8.040 12.739 1.00 . B B . 923 ASP HB2 1 1
5 26324 2 1 90 ASP HB3 H 19.055 -7.093 12.030 1.00 . B B . 923 ASP HB3 1 1
5 26325 2 1 90 ASP N N 21.152 -5.494 12.989 1.00 . B B . 923 ASP N 1 1
5 26326 2 1 90 ASP O O 19.558 -4.605 10.774 1.00 . B B . 923 ASP O 1 1
5 26327 2 1 90 ASP OD1 O 21.260 -8.845 10.304 1.00 . B B . 923 ASP OD1 1 1
5 26328 2 1 90 ASP OD2 O 19.079 -8.549 9.995 1.00 . B B . 923 ASP OD2 1 1
5 26329 2 1 91 SER C C 21.350 -5.591 7.095 1.00 . B B . 924 SER C 1 1
5 26330 2 1 91 SER CA C 20.872 -4.705 8.227 1.00 . B B . 924 SER CA 1 1
5 26331 2 1 91 SER CB C 21.430 -3.269 8.050 1.00 . B B . 924 SER CB 1 1
5 26332 2 1 91 SER H H 22.044 -5.940 9.410 1.00 . B B . 924 SER H 1 1
5 26333 2 1 91 SER HA H 19.791 -4.677 8.203 1.00 . B B . 924 SER HA 1 1
5 26334 2 1 91 SER HB2 H 21.132 -2.662 8.932 1.00 . B B . 924 SER HB2 1 1
5 26335 2 1 91 SER HB3 H 22.538 -3.284 7.999 1.00 . B B . 924 SER HB3 1 1
5 26336 2 1 91 SER HG H 21.325 -1.762 6.855 1.00 . B B . 924 SER HG 1 1
5 26337 2 1 91 SER N N 21.280 -5.314 9.470 1.00 . B B . 924 SER N 1 1
5 26338 2 1 91 SER O O 22.545 -5.733 6.855 1.00 . B B . 924 SER O 1 1
5 26339 2 1 91 SER OG O 20.914 -2.629 6.886 1.00 . B B . 924 SER OG 1 1
5 26340 2 1 92 GLY C C 20.269 -5.834 4.049 1.00 . B B . 925 GLY C 1 1
5 26341 2 1 92 GLY CA C 20.597 -6.844 5.091 1.00 . B B . 925 GLY CA 1 1
5 26342 2 1 92 GLY H H 19.478 -6.011 6.633 1.00 . B B . 925 GLY H 1 1
5 26343 2 1 92 GLY HA2 H 21.629 -7.153 4.995 1.00 . B B . 925 GLY HA2 1 1
5 26344 2 1 92 GLY HA3 H 19.884 -7.654 5.040 1.00 . B B . 925 GLY HA3 1 1
5 26345 2 1 92 GLY N N 20.397 -6.166 6.338 1.00 . B B . 925 GLY N 1 1
5 26346 2 1 92 GLY O O 19.165 -5.795 3.510 1.00 . B B . 925 GLY O 1 1
5 26347 2 1 93 GLY C C 21.177 -4.660 1.299 1.00 . B B . 926 GLY C 1 1
5 26348 2 1 93 GLY CA C 21.268 -4.018 2.697 1.00 . B B . 926 GLY CA 1 1
5 26349 2 1 93 GLY H H 22.072 -5.063 4.344 1.00 . B B . 926 GLY H 1 1
5 26350 2 1 93 GLY HA2 H 20.402 -3.389 2.847 1.00 . B B . 926 GLY HA2 1 1
5 26351 2 1 93 GLY HA3 H 22.203 -3.482 2.764 1.00 . B B . 926 GLY HA3 1 1
5 26352 2 1 93 GLY N N 21.287 -5.023 3.735 1.00 . B B . 926 GLY N 1 1
5 26353 2 1 93 GLY O O 20.395 -4.212 0.452 1.00 . B B . 926 GLY O 1 1
5 26354 2 1 113 THR C C 20.884 -19.406 18.439 1.00 . B B . 946 THR C 1 1
5 26355 2 1 113 THR CA C 20.690 -20.861 18.775 1.00 . B B . 946 THR CA 1 1
5 26356 2 1 113 THR CB C 21.918 -21.661 18.369 1.00 . B B . 946 THR CB 1 1
5 26357 2 1 113 THR CG2 C 23.138 -21.243 19.217 1.00 . B B . 946 THR CG2 1 1
5 26358 2 1 113 THR H H 19.599 -21.470 17.119 1.00 . B B . 946 THR H 1 1
5 26359 2 1 113 THR HA H 20.559 -20.946 19.845 1.00 . B B . 946 THR HA 1 1
5 26360 2 1 113 THR HB H 22.141 -21.519 17.289 1.00 . B B . 946 THR HB 1 1
5 26361 2 1 113 THR HG1 H 22.424 -23.514 18.210 1.00 . B B . 946 THR HG1 1 1
5 26362 2 1 113 THR HG21 H 22.905 -21.340 20.299 1.00 . B B . 946 THR HG21 1 1
5 26363 2 1 113 THR HG22 H 24.011 -21.890 18.986 1.00 . B B . 946 THR HG22 1 1
5 26364 2 1 113 THR HG23 H 23.425 -20.192 19.011 1.00 . B B . 946 THR HG23 1 1
5 26365 2 1 113 THR N N 19.499 -21.319 18.100 1.00 . B B . 946 THR N 1 1
5 26366 2 1 113 THR O O 21.313 -18.623 19.285 1.00 . B B . 946 THR O 1 1
5 26367 2 1 113 THR OG1 O 21.673 -23.046 18.582 1.00 . B B . 946 THR OG1 1 1
5 26368 2 1 114 LEU C C 19.587 -17.021 16.405 1.00 . B B . 947 LEU C 1 1
5 26369 2 1 114 LEU CA C 20.892 -17.711 16.661 1.00 . B B . 947 LEU CA 1 1
5 26370 2 1 114 LEU CB C 21.676 -17.812 15.329 1.00 . B B . 947 LEU CB 1 1
5 26371 2 1 114 LEU CD1 C 23.602 -18.862 14.026 1.00 . B B . 947 LEU CD1 1 1
5 26372 2 1 114 LEU CD2 C 24.031 -17.963 16.348 1.00 . B B . 947 LEU CD2 1 1
5 26373 2 1 114 LEU CG C 22.996 -18.622 15.422 1.00 . B B . 947 LEU CG 1 1
5 26374 2 1 114 LEU H H 20.097 -19.595 16.538 1.00 . B B . 947 LEU H 1 1
5 26375 2 1 114 LEU HA H 21.458 -17.141 17.382 1.00 . B B . 947 LEU HA 1 1
5 26376 2 1 114 LEU HB2 H 21.032 -18.307 14.568 1.00 . B B . 947 LEU HB2 1 1
5 26377 2 1 114 LEU HB3 H 21.914 -16.791 14.962 1.00 . B B . 947 LEU HB3 1 1
5 26378 2 1 114 LEU HD11 H 24.528 -19.469 14.111 1.00 . B B . 947 LEU HD11 1 1
5 26379 2 1 114 LEU HD12 H 22.881 -19.404 13.378 1.00 . B B . 947 LEU HD12 1 1
5 26380 2 1 114 LEU HD13 H 23.858 -17.893 13.546 1.00 . B B . 947 LEU HD13 1 1
5 26381 2 1 114 LEU HD21 H 23.642 -17.867 17.382 1.00 . B B . 947 LEU HD21 1 1
5 26382 2 1 114 LEU HD22 H 24.962 -18.568 16.382 1.00 . B B . 947 LEU HD22 1 1
5 26383 2 1 114 LEU HD23 H 24.287 -16.952 15.967 1.00 . B B . 947 LEU HD23 1 1
5 26384 2 1 114 LEU HG H 22.758 -19.624 15.845 1.00 . B B . 947 LEU HG 1 1
5 26385 2 1 114 LEU N N 20.554 -19.003 17.189 1.00 . B B . 947 LEU N 1 1
5 26386 2 1 114 LEU O O 18.644 -17.600 15.869 1.00 . B B . 947 LEU O 1 1
5 26387 2 1 115 GLY C C 18.700 -13.523 16.509 1.00 . B B . 948 GLY C 1 1
5 26388 2 1 115 GLY CA C 18.330 -14.934 16.822 1.00 . B B . 948 GLY CA 1 1
5 26389 2 1 115 GLY H H 20.325 -15.358 17.272 1.00 . B B . 948 GLY H 1 1
5 26390 2 1 115 GLY HA2 H 17.665 -15.288 16.048 1.00 . B B . 948 GLY HA2 1 1
5 26391 2 1 115 GLY HA3 H 17.902 -14.956 17.812 1.00 . B B . 948 GLY HA3 1 1
5 26392 2 1 115 GLY N N 19.520 -15.752 16.844 1.00 . B B . 948 GLY N 1 1
5 26393 2 1 115 GLY O O 19.861 -13.138 16.635 1.00 . B B . 948 GLY O 1 1
5 26394 2 1 116 VAL C C 16.909 -10.598 16.853 1.00 . B B . 949 VAL C 1 1
5 26395 2 1 116 VAL CA C 17.858 -11.289 15.898 1.00 . B B . 949 VAL CA 1 1
5 26396 2 1 116 VAL CB C 17.627 -10.840 14.452 1.00 . B B . 949 VAL CB 1 1
5 26397 2 1 116 VAL CG1 C 18.646 -11.559 13.539 1.00 . B B . 949 VAL CG1 1 1
5 26398 2 1 116 VAL CG2 C 16.185 -11.104 13.964 1.00 . B B . 949 VAL CG2 1 1
5 26399 2 1 116 VAL H H 16.768 -13.056 15.971 1.00 . B B . 949 VAL H 1 1
5 26400 2 1 116 VAL HA H 18.862 -10.999 16.177 1.00 . B B . 949 VAL HA 1 1
5 26401 2 1 116 VAL HB H 17.825 -9.745 14.383 1.00 . B B . 949 VAL HB 1 1
5 26402 2 1 116 VAL HG11 H 18.594 -11.140 12.512 1.00 . B B . 949 VAL HG11 1 1
5 26403 2 1 116 VAL HG12 H 19.680 -11.431 13.918 1.00 . B B . 949 VAL HG12 1 1
5 26404 2 1 116 VAL HG13 H 18.425 -12.645 13.483 1.00 . B B . 949 VAL HG13 1 1
5 26405 2 1 116 VAL HG21 H 15.451 -10.494 14.527 1.00 . B B . 949 VAL HG21 1 1
5 26406 2 1 116 VAL HG22 H 16.098 -10.830 12.891 1.00 . B B . 949 VAL HG22 1 1
5 26407 2 1 116 VAL HG23 H 15.924 -12.177 14.071 1.00 . B B . 949 VAL HG23 1 1
5 26408 2 1 116 VAL N N 17.694 -12.710 16.103 1.00 . B B . 949 VAL N 1 1
5 26409 2 1 116 VAL O O 15.740 -10.967 16.973 1.00 . B B . 949 VAL O 1 1
5 26410 2 1 117 PHE C C 17.103 -7.375 18.376 1.00 . B B . 950 PHE C 1 1
5 26411 2 1 117 PHE CA C 16.651 -8.804 18.537 1.00 . B B . 950 PHE CA 1 1
5 26412 2 1 117 PHE CB C 16.811 -9.254 20.022 1.00 . B B . 950 PHE CB 1 1
5 26413 2 1 117 PHE CD1 C 18.966 -8.250 20.910 1.00 . B B . 950 PHE CD1 1 1
5 26414 2 1 117 PHE CD2 C 18.919 -10.615 20.411 1.00 . B B . 950 PHE CD2 1 1
5 26415 2 1 117 PHE CE1 C 20.311 -8.349 21.282 1.00 . B B . 950 PHE CE1 1 1
5 26416 2 1 117 PHE CE2 C 20.261 -10.721 20.794 1.00 . B B . 950 PHE CE2 1 1
5 26417 2 1 117 PHE CG C 18.256 -9.376 20.458 1.00 . B B . 950 PHE CG 1 1
5 26418 2 1 117 PHE CZ C 20.961 -9.587 21.220 1.00 . B B . 950 PHE CZ 1 1
5 26419 2 1 117 PHE H H 18.398 -9.386 17.632 1.00 . B B . 950 PHE H 1 1
5 26420 2 1 117 PHE HA H 15.605 -8.846 18.263 1.00 . B B . 950 PHE HA 1 1
5 26421 2 1 117 PHE HB2 H 16.293 -8.546 20.704 1.00 . B B . 950 PHE HB2 1 1
5 26422 2 1 117 PHE HB3 H 16.339 -10.252 20.143 1.00 . B B . 950 PHE HB3 1 1
5 26423 2 1 117 PHE HD1 H 18.473 -7.291 20.950 1.00 . B B . 950 PHE HD1 1 1
5 26424 2 1 117 PHE HD2 H 18.391 -11.493 20.068 1.00 . B B . 950 PHE HD2 1 1
5 26425 2 1 117 PHE HE1 H 20.844 -7.472 21.618 1.00 . B B . 950 PHE HE1 1 1
5 26426 2 1 117 PHE HE2 H 20.754 -11.681 20.766 1.00 . B B . 950 PHE HE2 1 1
5 26427 2 1 117 PHE HZ H 21.997 -9.668 21.513 1.00 . B B . 950 PHE HZ 1 1
5 26428 2 1 117 PHE N N 17.423 -9.597 17.605 1.00 . B B . 950 PHE N 1 1
5 26429 2 1 117 PHE O O 18.258 -7.139 18.033 1.00 . B B . 950 PHE O 1 1
5 26430 2 1 118 SER C C 16.401 -4.280 19.880 1.00 . B B . 951 SER C 1 1
5 26431 2 1 118 SER CA C 16.579 -4.987 18.556 1.00 . B B . 951 SER CA 1 1
5 26432 2 1 118 SER CB C 15.725 -4.217 17.522 1.00 . B B . 951 SER CB 1 1
5 26433 2 1 118 SER H H 15.250 -6.584 18.810 1.00 . B B . 951 SER H 1 1
5 26434 2 1 118 SER HA H 17.620 -4.883 18.279 1.00 . B B . 951 SER HA 1 1
5 26435 2 1 118 SER HB2 H 14.648 -4.274 17.788 1.00 . B B . 951 SER HB2 1 1
5 26436 2 1 118 SER HB3 H 16.033 -3.149 17.486 1.00 . B B . 951 SER HB3 1 1
5 26437 2 1 118 SER HG H 15.398 -4.218 15.623 1.00 . B B . 951 SER HG 1 1
5 26438 2 1 118 SER N N 16.207 -6.387 18.624 1.00 . B B . 951 SER N 1 1
5 26439 2 1 118 SER O O 17.240 -3.453 20.237 1.00 . B B . 951 SER O 1 1
5 26440 2 1 118 SER OG O 15.897 -4.775 16.226 1.00 . B B . 951 SER OG 1 1
5 26441 2 1 119 LEU C C 15.767 -4.180 23.036 1.00 . B B . 952 LEU C 1 1
5 26442 2 1 119 LEU CA C 14.980 -3.763 21.816 1.00 . B B . 952 LEU CA 1 1
5 26443 2 1 119 LEU CB C 13.464 -3.858 22.132 1.00 . B B . 952 LEU CB 1 1
5 26444 2 1 119 LEU CD1 C 13.135 -1.455 22.995 1.00 . B B . 952 LEU CD1 1 1
5 26445 2 1 119 LEU CD2 C 11.450 -3.252 23.568 1.00 . B B . 952 LEU CD2 1 1
5 26446 2 1 119 LEU CG C 12.936 -2.957 23.279 1.00 . B B . 952 LEU CG 1 1
5 26447 2 1 119 LEU H H 14.655 -5.259 20.387 1.00 . B B . 952 LEU H 1 1
5 26448 2 1 119 LEU HA H 15.219 -2.731 21.596 1.00 . B B . 952 LEU HA 1 1
5 26449 2 1 119 LEU HB2 H 12.912 -3.580 21.208 1.00 . B B . 952 LEU HB2 1 1
5 26450 2 1 119 LEU HB3 H 13.208 -4.915 22.363 1.00 . B B . 952 LEU HB3 1 1
5 26451 2 1 119 LEU HD11 H 12.716 -0.850 23.828 1.00 . B B . 952 LEU HD11 1 1
5 26452 2 1 119 LEU HD12 H 14.212 -1.209 22.892 1.00 . B B . 952 LEU HD12 1 1
5 26453 2 1 119 LEU HD13 H 12.612 -1.170 22.059 1.00 . B B . 952 LEU HD13 1 1
5 26454 2 1 119 LEU HD21 H 11.310 -4.321 23.834 1.00 . B B . 952 LEU HD21 1 1
5 26455 2 1 119 LEU HD22 H 11.087 -2.627 24.411 1.00 . B B . 952 LEU HD22 1 1
5 26456 2 1 119 LEU HD23 H 10.831 -3.026 22.674 1.00 . B B . 952 LEU HD23 1 1
5 26457 2 1 119 LEU HG H 13.502 -3.205 24.206 1.00 . B B . 952 LEU HG 1 1
5 26458 2 1 119 LEU N N 15.316 -4.562 20.648 1.00 . B B . 952 LEU N 1 1
5 26459 2 1 119 LEU O O 16.407 -3.352 23.682 1.00 . B B . 952 LEU O 1 1
5 26460 2 1 120 ILE C C 17.844 -6.365 24.227 1.00 . B B . 953 ILE C 1 1
5 26461 2 1 120 ILE CA C 16.391 -6.080 24.516 1.00 . B B . 953 ILE CA 1 1
5 26462 2 1 120 ILE CB C 15.684 -7.358 24.940 1.00 . B B . 953 ILE CB 1 1
5 26463 2 1 120 ILE CD1 C 15.351 -9.805 24.279 1.00 . B B . 953 ILE CD1 1 1
5 26464 2 1 120 ILE CG1 C 15.685 -8.399 23.796 1.00 . B B . 953 ILE CG1 1 1
5 26465 2 1 120 ILE CG2 C 14.255 -6.998 25.409 1.00 . B B . 953 ILE CG2 1 1
5 26466 2 1 120 ILE H H 15.135 -6.146 22.954 1.00 . B B . 953 ILE H 1 1
5 26467 2 1 120 ILE HA H 16.343 -5.369 25.330 1.00 . B B . 953 ILE HA 1 1
5 26468 2 1 120 ILE HB H 16.207 -7.804 25.817 1.00 . B B . 953 ILE HB 1 1
5 26469 2 1 120 ILE HD11 H 14.271 -9.898 24.527 1.00 . B B . 953 ILE HD11 1 1
5 26470 2 1 120 ILE HD12 H 15.609 -10.524 23.475 1.00 . B B . 953 ILE HD12 1 1
5 26471 2 1 120 ILE HD13 H 15.952 -10.062 25.177 1.00 . B B . 953 ILE HD13 1 1
5 26472 2 1 120 ILE HG12 H 14.970 -8.093 23.002 1.00 . B B . 953 ILE HG12 1 1
5 26473 2 1 120 ILE HG13 H 16.694 -8.449 23.328 1.00 . B B . 953 ILE HG13 1 1
5 26474 2 1 120 ILE HG21 H 13.742 -7.899 25.808 1.00 . B B . 953 ILE HG21 1 1
5 26475 2 1 120 ILE HG22 H 14.298 -6.235 26.216 1.00 . B B . 953 ILE HG22 1 1
5 26476 2 1 120 ILE HG23 H 13.649 -6.595 24.570 1.00 . B B . 953 ILE HG23 1 1
5 26477 2 1 120 ILE N N 15.756 -5.493 23.360 1.00 . B B . 953 ILE N 1 1
5 26478 2 1 120 ILE O O 18.366 -5.994 23.177 1.00 . B B . 953 ILE O 1 1
5 26479 2 1 121 LEU C C 20.430 -8.225 26.092 1.00 . B B . 954 LEU C 1 1
5 26480 2 1 121 LEU CA C 19.980 -7.091 25.183 1.00 . B B . 954 LEU CA 1 1
5 26481 2 1 121 LEU CB C 20.674 -5.721 25.501 1.00 . B B . 954 LEU CB 1 1
5 26482 2 1 121 LEU CD1 C 19.128 -5.225 27.600 1.00 . B B . 954 LEU CD1 1 1
5 26483 2 1 121 LEU CD2 C 21.668 -5.166 27.837 1.00 . B B . 954 LEU CD2 1 1
5 26484 2 1 121 LEU CG C 20.473 -4.997 26.875 1.00 . B B . 954 LEU CG 1 1
5 26485 2 1 121 LEU H H 18.104 -7.329 26.028 1.00 . B B . 954 LEU H 1 1
5 26486 2 1 121 LEU HA H 20.276 -7.358 24.178 1.00 . B B . 954 LEU HA 1 1
5 26487 2 1 121 LEU HB2 H 21.763 -5.812 25.320 1.00 . B B . 954 LEU HB2 1 1
5 26488 2 1 121 LEU HB3 H 20.301 -5.012 24.728 1.00 . B B . 954 LEU HB3 1 1
5 26489 2 1 121 LEU HD11 H 19.083 -4.618 28.525 1.00 . B B . 954 LEU HD11 1 1
5 26490 2 1 121 LEU HD12 H 18.283 -4.925 26.946 1.00 . B B . 954 LEU HD12 1 1
5 26491 2 1 121 LEU HD13 H 19.004 -6.289 27.886 1.00 . B B . 954 LEU HD13 1 1
5 26492 2 1 121 LEU HD21 H 22.604 -4.863 27.329 1.00 . B B . 954 LEU HD21 1 1
5 26493 2 1 121 LEU HD22 H 21.519 -4.529 28.730 1.00 . B B . 954 LEU HD22 1 1
5 26494 2 1 121 LEU HD23 H 21.791 -6.203 28.194 1.00 . B B . 954 LEU HD23 1 1
5 26495 2 1 121 LEU HG H 20.490 -3.909 26.613 1.00 . B B . 954 LEU HG 1 1
5 26496 2 1 121 LEU N N 18.545 -6.992 25.200 1.00 . B B . 954 LEU N 1 1
5 26497 2 1 121 LEU O O 20.753 -7.993 27.250 1.00 . B B . 954 LEU O 1 1
5 26498 2 1 122 PRO C C 22.722 -10.332 26.185 1.00 . B B . 955 PRO C 1 1
5 26499 2 1 122 PRO CA C 21.226 -10.514 26.394 1.00 . B B . 955 PRO CA 1 1
5 26500 2 1 122 PRO CB C 20.714 -11.836 25.792 1.00 . B B . 955 PRO CB 1 1
5 26501 2 1 122 PRO CD C 19.677 -10.039 24.586 1.00 . B B . 955 PRO CD 1 1
5 26502 2 1 122 PRO CG C 20.203 -11.461 24.394 1.00 . B B . 955 PRO CG 1 1
5 26503 2 1 122 PRO HA H 21.015 -10.477 27.455 1.00 . B B . 955 PRO HA 1 1
5 26504 2 1 122 PRO HB2 H 21.478 -12.637 25.767 1.00 . B B . 955 PRO HB2 1 1
5 26505 2 1 122 PRO HB3 H 19.849 -12.190 26.398 1.00 . B B . 955 PRO HB3 1 1
5 26506 2 1 122 PRO HD2 H 19.777 -9.436 23.664 1.00 . B B . 955 PRO HD2 1 1
5 26507 2 1 122 PRO HD3 H 18.614 -10.061 24.913 1.00 . B B . 955 PRO HD3 1 1
5 26508 2 1 122 PRO HG2 H 21.058 -11.446 23.683 1.00 . B B . 955 PRO HG2 1 1
5 26509 2 1 122 PRO HG3 H 19.425 -12.158 24.024 1.00 . B B . 955 PRO HG3 1 1
5 26510 2 1 122 PRO N N 20.483 -9.487 25.671 1.00 . B B . 955 PRO N 1 1
5 26511 2 1 122 PRO O O 23.270 -10.845 25.209 1.00 . B B . 955 PRO O 1 1
5 26512 2 1 123 LEU C C 25.310 -9.887 28.427 1.00 . B B . 956 LEU C 1 1
5 26513 2 1 123 LEU CA C 24.805 -9.316 27.127 1.00 . B B . 956 LEU CA 1 1
5 26514 2 1 123 LEU CB C 25.090 -7.787 27.120 1.00 . B B . 956 LEU CB 1 1
5 26515 2 1 123 LEU CD1 C 24.092 -7.494 24.726 1.00 . B B . 956 LEU CD1 1 1
5 26516 2 1 123 LEU CD2 C 25.340 -5.588 25.858 1.00 . B B . 956 LEU CD2 1 1
5 26517 2 1 123 LEU CG C 25.203 -7.116 25.723 1.00 . B B . 956 LEU CG 1 1
5 26518 2 1 123 LEU H H 22.885 -9.211 27.881 1.00 . B B . 956 LEU H 1 1
5 26519 2 1 123 LEU HA H 25.307 -9.815 26.309 1.00 . B B . 956 LEU HA 1 1
5 26520 2 1 123 LEU HB2 H 24.283 -7.282 27.694 1.00 . B B . 956 LEU HB2 1 1
5 26521 2 1 123 LEU HB3 H 26.048 -7.579 27.646 1.00 . B B . 956 LEU HB3 1 1
5 26522 2 1 123 LEU HD11 H 24.155 -6.866 23.814 1.00 . B B . 956 LEU HD11 1 1
5 26523 2 1 123 LEU HD12 H 24.191 -8.556 24.419 1.00 . B B . 956 LEU HD12 1 1
5 26524 2 1 123 LEU HD13 H 23.097 -7.356 25.192 1.00 . B B . 956 LEU HD13 1 1
5 26525 2 1 123 LEU HD21 H 26.187 -5.333 26.530 1.00 . B B . 956 LEU HD21 1 1
5 26526 2 1 123 LEU HD22 H 25.527 -5.126 24.864 1.00 . B B . 956 LEU HD22 1 1
5 26527 2 1 123 LEU HD23 H 24.411 -5.151 26.278 1.00 . B B . 956 LEU HD23 1 1
5 26528 2 1 123 LEU HG H 26.151 -7.473 25.270 1.00 . B B . 956 LEU HG 1 1
5 26529 2 1 123 LEU N N 23.385 -9.602 27.112 1.00 . B B . 956 LEU N 1 1
5 26530 2 1 123 LEU O O 24.613 -9.796 29.436 1.00 . B B . 956 LEU O 1 1
5 26531 2 1 124 GLN C C 27.935 -9.939 30.381 1.00 . B B . 957 GLN C 1 1
5 26532 2 1 124 GLN CA C 27.072 -10.996 29.720 1.00 . B B . 957 GLN CA 1 1
5 26533 2 1 124 GLN CB C 27.881 -12.300 29.567 1.00 . B B . 957 GLN CB 1 1
5 26534 2 1 124 GLN CD C 27.865 -14.793 29.223 1.00 . B B . 957 GLN CD 1 1
5 26535 2 1 124 GLN CG C 26.995 -13.535 29.331 1.00 . B B . 957 GLN CG 1 1
5 26536 2 1 124 GLN H H 27.072 -10.584 27.582 1.00 . B B . 957 GLN H 1 1
5 26537 2 1 124 GLN HA H 26.261 -11.216 30.401 1.00 . B B . 957 GLN HA 1 1
5 26538 2 1 124 GLN HB2 H 28.573 -12.187 28.708 1.00 . B B . 957 GLN HB2 1 1
5 26539 2 1 124 GLN HB3 H 28.489 -12.480 30.483 1.00 . B B . 957 GLN HB3 1 1
5 26540 2 1 124 GLN HE21 H 26.213 -15.928 28.766 1.00 . B B . 957 GLN HE21 1 1
5 26541 2 1 124 GLN HE22 H 27.715 -16.796 28.808 1.00 . B B . 957 GLN HE22 1 1
5 26542 2 1 124 GLN HG2 H 26.296 -13.654 30.187 1.00 . B B . 957 GLN HG2 1 1
5 26543 2 1 124 GLN HG3 H 26.405 -13.408 28.399 1.00 . B B . 957 GLN HG3 1 1
5 26544 2 1 124 GLN N N 26.536 -10.484 28.450 1.00 . B B . 957 GLN N 1 1
5 26545 2 1 124 GLN NE2 N 27.201 -15.945 28.906 1.00 . B B . 957 GLN NE2 1 1
5 26546 2 1 124 GLN O O 28.388 -9.023 29.700 1.00 . B B . 957 GLN O 1 1
5 26547 2 1 124 GLN OE1 O 29.085 -14.759 29.419 1.00 . B B . 957 GLN OE1 1 1
5 26548 2 1 125 ALA C C 30.478 -9.419 31.977 1.00 . B B . 958 ALA C 1 1
5 26549 2 1 125 ALA CA C 29.066 -9.086 32.377 1.00 . B B . 958 ALA CA 1 1
5 26550 2 1 125 ALA CB C 28.958 -9.126 33.913 1.00 . B B . 958 ALA CB 1 1
5 26551 2 1 125 ALA H H 27.867 -10.775 32.269 1.00 . B B . 958 ALA H 1 1
5 26552 2 1 125 ALA HA H 28.822 -8.086 32.042 1.00 . B B . 958 ALA HA 1 1
5 26553 2 1 125 ALA HB1 H 27.922 -8.871 34.225 1.00 . B B . 958 ALA HB1 1 1
5 26554 2 1 125 ALA HB2 H 29.196 -10.140 34.300 1.00 . B B . 958 ALA HB2 1 1
5 26555 2 1 125 ALA HB3 H 29.653 -8.394 34.377 1.00 . B B . 958 ALA HB3 1 1
5 26556 2 1 125 ALA N N 28.176 -10.011 31.734 1.00 . B B . 958 ALA N 1 1
5 26557 2 1 125 ALA O O 30.961 -10.531 32.177 1.00 . B B . 958 ALA O 1 1
5 26558 2 1 126 GLY C C 32.828 -8.897 29.720 1.00 . B B . 959 GLY C 1 1
5 26559 2 1 126 GLY CA C 32.569 -8.412 31.114 1.00 . B B . 959 GLY CA 1 1
5 26560 2 1 126 GLY H H 30.649 -7.579 31.206 1.00 . B B . 959 GLY H 1 1
5 26561 2 1 126 GLY HA2 H 32.903 -7.388 31.178 1.00 . B B . 959 GLY HA2 1 1
5 26562 2 1 126 GLY HA3 H 33.076 -9.070 31.808 1.00 . B B . 959 GLY HA3 1 1
5 26563 2 1 126 GLY N N 31.157 -8.407 31.411 1.00 . B B . 959 GLY N 1 1
5 26564 2 1 126 GLY O O 33.945 -8.776 29.220 1.00 . B B . 959 GLY O 1 1
5 26565 2 1 127 ASP C C 31.949 -8.730 26.740 1.00 . B B . 960 ASP C 1 1
5 26566 2 1 127 ASP CA C 31.847 -9.899 27.690 1.00 . B B . 960 ASP CA 1 1
5 26567 2 1 127 ASP CB C 30.693 -10.853 27.322 1.00 . B B . 960 ASP CB 1 1
5 26568 2 1 127 ASP CG C 31.009 -12.269 27.804 1.00 . B B . 960 ASP CG 1 1
5 26569 2 1 127 ASP H H 30.932 -9.608 29.581 1.00 . B B . 960 ASP H 1 1
5 26570 2 1 127 ASP HA H 32.777 -10.442 27.582 1.00 . B B . 960 ASP HA 1 1
5 26571 2 1 127 ASP HB2 H 29.749 -10.497 27.783 1.00 . B B . 960 ASP HB2 1 1
5 26572 2 1 127 ASP HB3 H 30.554 -10.893 26.226 1.00 . B B . 960 ASP HB3 1 1
5 26573 2 1 127 ASP N N 31.780 -9.442 29.053 1.00 . B B . 960 ASP N 1 1
5 26574 2 1 127 ASP O O 31.939 -7.565 27.141 1.00 . B B . 960 ASP O 1 1
5 26575 2 1 127 ASP OD1 O 31.233 -12.449 29.030 1.00 . B B . 960 ASP OD1 1 1
5 26576 2 1 127 ASP OD2 O 31.020 -13.188 26.942 1.00 . B B . 960 ASP OD2 1 1
5 26577 2 1 128 THR C C 31.972 -8.312 23.166 1.00 . B B . 961 THR C 1 1
5 26578 2 1 128 THR CA C 32.668 -8.112 24.479 1.00 . B B . 961 THR CA 1 1
5 26579 2 1 128 THR CB C 34.170 -8.285 24.273 1.00 . B B . 961 THR CB 1 1
5 26580 2 1 128 THR CG2 C 34.706 -7.286 23.229 1.00 . B B . 961 THR CG2 1 1
5 26581 2 1 128 THR H H 32.014 -9.985 25.139 1.00 . B B . 961 THR H 1 1
5 26582 2 1 128 THR HA H 32.466 -7.111 24.806 1.00 . B B . 961 THR HA 1 1
5 26583 2 1 128 THR HB H 34.395 -9.323 23.943 1.00 . B B . 961 THR HB 1 1
5 26584 2 1 128 THR HG1 H 35.754 -8.368 25.364 1.00 . B B . 961 THR HG1 1 1
5 26585 2 1 128 THR HG21 H 34.447 -6.245 23.521 1.00 . B B . 961 THR HG21 1 1
5 26586 2 1 128 THR HG22 H 35.810 -7.371 23.153 1.00 . B B . 961 THR HG22 1 1
5 26587 2 1 128 THR HG23 H 34.286 -7.485 22.222 1.00 . B B . 961 THR HG23 1 1
5 26588 2 1 128 THR N N 32.131 -9.044 25.441 1.00 . B B . 961 THR N 1 1
5 26589 2 1 128 THR O O 31.964 -9.413 22.620 1.00 . B B . 961 THR O 1 1
5 26590 2 1 128 THR OG1 O 34.855 -8.059 25.499 1.00 . B B . 961 THR OG1 1 1
5 26591 2 1 129 VAL C C 31.845 -6.686 20.248 1.00 . B B . 962 VAL C 1 1
5 26592 2 1 129 VAL CA C 30.837 -7.216 21.251 1.00 . B B . 962 VAL CA 1 1
5 26593 2 1 129 VAL CB C 29.524 -6.465 20.993 1.00 . B B . 962 VAL CB 1 1
5 26594 2 1 129 VAL CG1 C 28.425 -6.986 21.932 1.00 . B B . 962 VAL CG1 1 1
5 26595 2 1 129 VAL CG2 C 29.718 -4.940 21.085 1.00 . B B . 962 VAL CG2 1 1
5 26596 2 1 129 VAL H H 31.409 -6.340 23.101 1.00 . B B . 962 VAL H 1 1
5 26597 2 1 129 VAL HA H 30.634 -8.244 20.985 1.00 . B B . 962 VAL HA 1 1
5 26598 2 1 129 VAL HB H 29.174 -6.690 19.957 1.00 . B B . 962 VAL HB 1 1
5 26599 2 1 129 VAL HG11 H 27.452 -6.505 21.695 1.00 . B B . 962 VAL HG11 1 1
5 26600 2 1 129 VAL HG12 H 28.313 -8.085 21.823 1.00 . B B . 962 VAL HG12 1 1
5 26601 2 1 129 VAL HG13 H 28.680 -6.747 22.982 1.00 . B B . 962 VAL HG13 1 1
5 26602 2 1 129 VAL HG21 H 30.190 -4.545 20.160 1.00 . B B . 962 VAL HG21 1 1
5 26603 2 1 129 VAL HG22 H 28.749 -4.421 21.233 1.00 . B B . 962 VAL HG22 1 1
5 26604 2 1 129 VAL HG23 H 30.382 -4.704 21.931 1.00 . B B . 962 VAL HG23 1 1
5 26605 2 1 129 VAL N N 31.405 -7.210 22.610 1.00 . B B . 962 VAL N 1 1
5 26606 2 1 129 VAL O O 32.735 -5.911 20.586 1.00 . B B . 962 VAL O 1 1
5 26607 2 1 130 CYS C C 31.743 -6.755 16.557 1.00 . B B . 963 CYS C 1 1
5 26608 2 1 130 CYS CA C 32.567 -6.842 17.846 1.00 . B B . 963 CYS CA 1 1
5 26609 2 1 130 CYS CB C 33.707 -7.879 17.651 1.00 . B B . 963 CYS CB 1 1
5 26610 2 1 130 CYS H H 31.019 -7.870 18.866 1.00 . B B . 963 CYS H 1 1
5 26611 2 1 130 CYS HA H 32.998 -5.867 18.030 1.00 . B B . 963 CYS HA 1 1
5 26612 2 1 130 CYS HB2 H 34.173 -8.052 18.646 1.00 . B B . 963 CYS HB2 1 1
5 26613 2 1 130 CYS HB3 H 33.269 -8.848 17.329 1.00 . B B . 963 CYS HB3 1 1
5 26614 2 1 130 CYS HG H 35.740 -8.450 16.619 1.00 . B B . 963 CYS HG 1 1
5 26615 2 1 130 CYS N N 31.723 -7.178 18.991 1.00 . B B . 963 CYS N 1 1
5 26616 2 1 130 CYS O O 30.830 -7.547 16.356 1.00 . B B . 963 CYS O 1 1
5 26617 2 1 130 CYS SG S 35.012 -7.352 16.486 1.00 . B B . 963 CYS SG 1 1
5 26618 2 1 131 VAL C C 32.124 -6.239 13.366 1.00 . B B . 964 VAL C 1 1
5 26619 2 1 131 VAL CA C 31.355 -5.497 14.418 1.00 . B B . 964 VAL CA 1 1
5 26620 2 1 131 VAL CB C 31.325 -4.011 14.066 1.00 . B B . 964 VAL CB 1 1
5 26621 2 1 131 VAL CG1 C 30.645 -3.774 12.698 1.00 . B B . 964 VAL CG1 1 1
5 26622 2 1 131 VAL CG2 C 30.594 -3.247 15.190 1.00 . B B . 964 VAL CG2 1 1
5 26623 2 1 131 VAL H H 32.769 -5.119 15.834 1.00 . B B . 964 VAL H 1 1
5 26624 2 1 131 VAL HA H 30.346 -5.883 14.465 1.00 . B B . 964 VAL HA 1 1
5 26625 2 1 131 VAL HB H 32.366 -3.617 14.010 1.00 . B B . 964 VAL HB 1 1
5 26626 2 1 131 VAL HG11 H 30.521 -2.686 12.518 1.00 . B B . 964 VAL HG11 1 1
5 26627 2 1 131 VAL HG12 H 31.256 -4.188 11.868 1.00 . B B . 964 VAL HG12 1 1
5 26628 2 1 131 VAL HG13 H 29.645 -4.254 12.670 1.00 . B B . 964 VAL HG13 1 1
5 26629 2 1 131 VAL HG21 H 31.136 -3.332 16.155 1.00 . B B . 964 VAL HG21 1 1
5 26630 2 1 131 VAL HG22 H 30.524 -2.169 14.928 1.00 . B B . 964 VAL HG22 1 1
5 26631 2 1 131 VAL HG23 H 29.566 -3.643 15.319 1.00 . B B . 964 VAL HG23 1 1
5 26632 2 1 131 VAL N N 32.014 -5.748 15.673 1.00 . B B . 964 VAL N 1 1
5 26633 2 1 131 VAL O O 33.344 -6.093 13.286 1.00 . B B . 964 VAL O 1 1
5 26634 2 1 132 ASP C C 31.576 -6.841 10.281 1.00 . B B . 965 ASP C 1 1
5 26635 2 1 132 ASP CA C 32.078 -7.667 11.416 1.00 . B B . 965 ASP CA 1 1
5 26636 2 1 132 ASP CB C 31.613 -9.143 11.259 1.00 . B B . 965 ASP CB 1 1
5 26637 2 1 132 ASP CG C 32.439 -9.915 10.229 1.00 . B B . 965 ASP CG 1 1
5 26638 2 1 132 ASP H H 30.480 -7.252 12.735 1.00 . B B . 965 ASP H 1 1
5 26639 2 1 132 ASP HA H 33.157 -7.607 11.490 1.00 . B B . 965 ASP HA 1 1
5 26640 2 1 132 ASP HB2 H 31.734 -9.640 12.244 1.00 . B B . 965 ASP HB2 1 1
5 26641 2 1 132 ASP HB3 H 30.537 -9.191 10.989 1.00 . B B . 965 ASP HB3 1 1
5 26642 2 1 132 ASP N N 31.424 -7.035 12.518 1.00 . B B . 965 ASP N 1 1
5 26643 2 1 132 ASP O O 30.383 -6.575 10.138 1.00 . B B . 965 ASP O 1 1
5 26644 2 1 132 ASP OD1 O 32.305 -9.625 9.012 1.00 . B B . 965 ASP OD1 1 1
5 26645 2 1 132 ASP OD2 O 33.212 -10.815 10.655 1.00 . B B . 965 ASP OD2 1 1
5 26646 2 1 133 LEU C C 33.001 -6.275 7.154 1.00 . B B . 966 LEU C 1 1
5 26647 2 1 133 LEU CA C 32.270 -5.621 8.294 1.00 . B B . 966 LEU CA 1 1
5 26648 2 1 133 LEU CB C 32.832 -4.197 8.572 1.00 . B B . 966 LEU CB 1 1
5 26649 2 1 133 LEU CD1 C 31.145 -2.322 8.733 1.00 . B B . 966 LEU CD1 1 1
5 26650 2 1 133 LEU CD2 C 33.176 -2.046 7.253 1.00 . B B . 966 LEU CD2 1 1
5 26651 2 1 133 LEU CG C 32.146 -3.043 7.812 1.00 . B B . 966 LEU CG 1 1
5 26652 2 1 133 LEU H H 33.484 -6.641 9.676 1.00 . B B . 966 LEU H 1 1
5 26653 2 1 133 LEU HA H 31.211 -5.592 8.080 1.00 . B B . 966 LEU HA 1 1
5 26654 2 1 133 LEU HB2 H 32.692 -3.992 9.660 1.00 . B B . 966 LEU HB2 1 1
5 26655 2 1 133 LEU HB3 H 33.930 -4.162 8.411 1.00 . B B . 966 LEU HB3 1 1
5 26656 2 1 133 LEU HD11 H 30.553 -1.574 8.165 1.00 . B B . 966 LEU HD11 1 1
5 26657 2 1 133 LEU HD12 H 30.452 -3.054 9.196 1.00 . B B . 966 LEU HD12 1 1
5 26658 2 1 133 LEU HD13 H 31.685 -1.800 9.552 1.00 . B B . 966 LEU HD13 1 1
5 26659 2 1 133 LEU HD21 H 33.870 -2.557 6.553 1.00 . B B . 966 LEU HD21 1 1
5 26660 2 1 133 LEU HD22 H 32.662 -1.223 6.711 1.00 . B B . 966 LEU HD22 1 1
5 26661 2 1 133 LEU HD23 H 33.767 -1.606 8.083 1.00 . B B . 966 LEU HD23 1 1
5 26662 2 1 133 LEU HG H 31.585 -3.475 6.953 1.00 . B B . 966 LEU HG 1 1
5 26663 2 1 133 LEU N N 32.541 -6.421 9.451 1.00 . B B . 966 LEU N 1 1
5 26664 2 1 133 LEU O O 33.942 -5.703 6.605 1.00 . B B . 966 LEU O 1 1
5 26665 2 1 134 VAL C C 32.104 -9.170 5.134 1.00 . B B . 967 VAL C 1 1
5 26666 2 1 134 VAL CA C 33.150 -8.201 5.625 1.00 . B B . 967 VAL CA 1 1
5 26667 2 1 134 VAL CB C 34.387 -9.056 5.990 1.00 . B B . 967 VAL CB 1 1
5 26668 2 1 134 VAL CG1 C 34.948 -9.735 4.716 1.00 . B B . 967 VAL CG1 1 1
5 26669 2 1 134 VAL CG2 C 35.509 -8.236 6.663 1.00 . B B . 967 VAL CG2 1 1
5 26670 2 1 134 VAL H H 31.773 -7.914 7.188 1.00 . B B . 967 VAL H 1 1
5 26671 2 1 134 VAL HA H 33.389 -7.511 4.828 1.00 . B B . 967 VAL HA 1 1
5 26672 2 1 134 VAL HB H 34.100 -9.847 6.720 1.00 . B B . 967 VAL HB 1 1
5 26673 2 1 134 VAL HG11 H 35.872 -10.296 4.967 1.00 . B B . 967 VAL HG11 1 1
5 26674 2 1 134 VAL HG12 H 34.223 -10.453 4.282 1.00 . B B . 967 VAL HG12 1 1
5 26675 2 1 134 VAL HG13 H 35.197 -8.969 3.952 1.00 . B B . 967 VAL HG13 1 1
5 26676 2 1 134 VAL HG21 H 35.171 -7.837 7.642 1.00 . B B . 967 VAL HG21 1 1
5 26677 2 1 134 VAL HG22 H 36.392 -8.885 6.848 1.00 . B B . 967 VAL HG22 1 1
5 26678 2 1 134 VAL HG23 H 35.821 -7.394 6.011 1.00 . B B . 967 VAL HG23 1 1
5 26679 2 1 134 VAL N N 32.523 -7.460 6.708 1.00 . B B . 967 VAL N 1 1
5 26680 2 1 134 VAL O O 31.901 -10.221 5.738 1.00 . B B . 967 VAL O 1 1
5 26681 2 1 135 MET C C 30.456 -9.400 1.945 1.00 . B B . 968 MET C 1 1
5 26682 2 1 135 MET CA C 30.439 -9.716 3.411 1.00 . B B . 968 MET CA 1 1
5 26683 2 1 135 MET CB C 29.000 -9.536 3.961 1.00 . B B . 968 MET CB 1 1
5 26684 2 1 135 MET CE C 27.347 -12.302 5.071 1.00 . B B . 968 MET CE 1 1
5 26685 2 1 135 MET CG C 28.793 -10.020 5.417 1.00 . B B . 968 MET CG 1 1
5 26686 2 1 135 MET H H 31.573 -7.956 3.587 1.00 . B B . 968 MET H 1 1
5 26687 2 1 135 MET HA H 30.752 -10.745 3.527 1.00 . B B . 968 MET HA 1 1
5 26688 2 1 135 MET HB2 H 28.731 -8.459 3.910 1.00 . B B . 968 MET HB2 1 1
5 26689 2 1 135 MET HB3 H 28.282 -10.096 3.319 1.00 . B B . 968 MET HB3 1 1
5 26690 2 1 135 MET HE1 H 27.207 -13.400 5.156 1.00 . B B . 968 MET HE1 1 1
5 26691 2 1 135 MET HE2 H 26.547 -11.811 5.666 1.00 . B B . 968 MET HE2 1 1
5 26692 2 1 135 MET HE3 H 27.206 -12.018 4.007 1.00 . B B . 968 MET HE3 1 1
5 26693 2 1 135 MET HG2 H 29.500 -9.466 6.071 1.00 . B B . 968 MET HG2 1 1
5 26694 2 1 135 MET HG3 H 27.777 -9.722 5.748 1.00 . B B . 968 MET HG3 1 1
5 26695 2 1 135 MET N N 31.435 -8.849 4.000 1.00 . B B . 968 MET N 1 1
5 26696 2 1 135 MET O O 29.523 -8.815 1.396 1.00 . B B . 968 MET O 1 1
5 26697 2 1 135 MET SD S 28.991 -11.814 5.672 1.00 . B B . 968 MET SD 1 1
5 26698 2 1 136 GLY C C 33.050 -8.792 -0.256 1.00 . B B . 969 GLY C 1 1
5 26699 2 1 136 GLY CA C 31.805 -9.606 -0.119 1.00 . B B . 969 GLY CA 1 1
5 26700 2 1 136 GLY H H 32.297 -10.234 1.819 1.00 . B B . 969 GLY H 1 1
5 26701 2 1 136 GLY HA2 H 31.973 -10.583 -0.549 1.00 . B B . 969 GLY HA2 1 1
5 26702 2 1 136 GLY HA3 H 30.987 -9.062 -0.570 1.00 . B B . 969 GLY HA3 1 1
5 26703 2 1 136 GLY N N 31.568 -9.797 1.290 1.00 . B B . 969 GLY N 1 1
5 26704 2 1 136 GLY O O 33.308 -7.888 0.539 1.00 . B B . 969 GLY O 1 1
5 26705 2 1 137 GLN C C 35.077 -7.636 -2.727 1.00 . B B . 970 GLN C 1 1
5 26706 2 1 137 GLN CA C 35.150 -8.521 -1.510 1.00 . B B . 970 GLN CA 1 1
5 26707 2 1 137 GLN CB C 36.206 -9.626 -1.761 1.00 . B B . 970 GLN CB 1 1
5 26708 2 1 137 GLN CD C 38.601 -10.288 -2.191 1.00 . B B . 970 GLN CD 1 1
5 26709 2 1 137 GLN CG C 37.648 -9.112 -1.946 1.00 . B B . 970 GLN CG 1 1
5 26710 2 1 137 GLN H H 33.606 -9.840 -1.930 1.00 . B B . 970 GLN H 1 1
5 26711 2 1 137 GLN HA H 35.444 -7.924 -0.657 1.00 . B B . 970 GLN HA 1 1
5 26712 2 1 137 GLN HB2 H 36.186 -10.313 -0.884 1.00 . B B . 970 GLN HB2 1 1
5 26713 2 1 137 GLN HB3 H 35.908 -10.220 -2.655 1.00 . B B . 970 GLN HB3 1 1
5 26714 2 1 137 GLN HE21 H 40.076 -8.993 -2.805 1.00 . B B . 970 GLN HE21 1 1
5 26715 2 1 137 GLN HE22 H 40.514 -10.670 -2.834 1.00 . B B . 970 GLN HE22 1 1
5 26716 2 1 137 GLN HG2 H 37.698 -8.421 -2.813 1.00 . B B . 970 GLN HG2 1 1
5 26717 2 1 137 GLN HG3 H 37.967 -8.565 -1.033 1.00 . B B . 970 GLN HG3 1 1
5 26718 2 1 137 GLN N N 33.856 -9.116 -1.292 1.00 . B B . 970 GLN N 1 1
5 26719 2 1 137 GLN NE2 N 39.845 -9.952 -2.646 1.00 . B B . 970 GLN NE2 1 1
5 26720 2 1 137 GLN O O 35.775 -6.625 -2.796 1.00 . B B . 970 GLN O 1 1
5 26721 2 1 137 GLN OE1 O 38.251 -11.455 -1.985 1.00 . B B . 970 GLN OE1 1 1
5 26722 2 1 138 LEU C C 32.897 -6.211 -4.619 1.00 . B B . 971 LEU C 1 1
5 26723 2 1 138 LEU CA C 34.006 -7.190 -4.899 1.00 . B B . 971 LEU CA 1 1
5 26724 2 1 138 LEU CB C 33.663 -8.080 -6.118 1.00 . B B . 971 LEU CB 1 1
5 26725 2 1 138 LEU CD1 C 34.968 -6.740 -7.882 1.00 . B B . 971 LEU CD1 1 1
5 26726 2 1 138 LEU CD2 C 33.090 -8.286 -8.584 1.00 . B B . 971 LEU CD2 1 1
5 26727 2 1 138 LEU CG C 33.609 -7.346 -7.480 1.00 . B B . 971 LEU CG 1 1
5 26728 2 1 138 LEU H H 33.615 -8.779 -3.619 1.00 . B B . 971 LEU H 1 1
5 26729 2 1 138 LEU HA H 34.915 -6.643 -5.104 1.00 . B B . 971 LEU HA 1 1
5 26730 2 1 138 LEU HB2 H 34.439 -8.874 -6.192 1.00 . B B . 971 LEU HB2 1 1
5 26731 2 1 138 LEU HB3 H 32.693 -8.592 -5.940 1.00 . B B . 971 LEU HB3 1 1
5 26732 2 1 138 LEU HD11 H 34.887 -6.251 -8.875 1.00 . B B . 971 LEU HD11 1 1
5 26733 2 1 138 LEU HD12 H 35.299 -5.979 -7.146 1.00 . B B . 971 LEU HD12 1 1
5 26734 2 1 138 LEU HD13 H 35.739 -7.536 -7.943 1.00 . B B . 971 LEU HD13 1 1
5 26735 2 1 138 LEU HD21 H 32.084 -8.675 -8.318 1.00 . B B . 971 LEU HD21 1 1
5 26736 2 1 138 LEU HD22 H 33.015 -7.741 -9.549 1.00 . B B . 971 LEU HD22 1 1
5 26737 2 1 138 LEU HD23 H 33.781 -9.145 -8.714 1.00 . B B . 971 LEU HD23 1 1
5 26738 2 1 138 LEU HG H 32.878 -6.509 -7.391 1.00 . B B . 971 LEU HG 1 1
5 26739 2 1 138 LEU N N 34.189 -7.969 -3.696 1.00 . B B . 971 LEU N 1 1
5 26740 2 1 138 LEU O O 31.719 -6.485 -4.847 1.00 . B B . 971 LEU O 1 1
5 26741 2 1 139 ALA C C 32.932 -2.717 -3.993 1.00 . B B . 972 ALA C 1 1
5 26742 2 1 139 ALA CA C 32.382 -4.044 -3.555 1.00 . B B . 972 ALA CA 1 1
5 26743 2 1 139 ALA CB C 32.251 -4.097 -2.018 1.00 . B B . 972 ALA CB 1 1
5 26744 2 1 139 ALA H H 34.248 -4.865 -3.884 1.00 . B B . 972 ALA H 1 1
5 26745 2 1 139 ALA HA H 31.409 -4.170 -4.011 1.00 . B B . 972 ALA HA 1 1
5 26746 2 1 139 ALA HB1 H 31.915 -5.111 -1.710 1.00 . B B . 972 ALA HB1 1 1
5 26747 2 1 139 ALA HB2 H 33.230 -3.897 -1.531 1.00 . B B . 972 ALA HB2 1 1
5 26748 2 1 139 ALA HB3 H 31.504 -3.364 -1.646 1.00 . B B . 972 ALA HB3 1 1
5 26749 2 1 139 ALA N N 33.283 -5.051 -4.051 1.00 . B B . 972 ALA N 1 1
5 26750 2 1 139 ALA O O 33.771 -2.650 -4.892 1.00 . B B . 972 ALA O 1 1
5 26751 2 1 140 HIS C C 33.371 0.331 -2.372 1.00 . B B . 973 HIS C 1 1
5 26752 2 1 140 HIS CA C 32.880 -0.278 -3.659 1.00 . B B . 973 HIS CA 1 1
5 26753 2 1 140 HIS CB C 31.729 0.579 -4.240 1.00 . B B . 973 HIS CB 1 1
5 26754 2 1 140 HIS CD2 C 32.133 3.085 -4.798 1.00 . B B . 973 HIS CD2 1 1
5 26755 2 1 140 HIS CE1 C 33.099 2.726 -6.734 1.00 . B B . 973 HIS CE1 1 1
5 26756 2 1 140 HIS CG C 32.203 1.751 -5.052 1.00 . B B . 973 HIS CG 1 1
5 26757 2 1 140 HIS H H 31.757 -1.700 -2.653 1.00 . B B . 973 HIS H 1 1
5 26758 2 1 140 HIS HA H 33.704 -0.304 -4.360 1.00 . B B . 973 HIS HA 1 1
5 26759 2 1 140 HIS HB2 H 31.125 -0.062 -4.919 1.00 . B B . 973 HIS HB2 1 1
5 26760 2 1 140 HIS HB3 H 31.051 0.928 -3.431 1.00 . B B . 973 HIS HB3 1 1
5 26761 2 1 140 HIS HD2 H 31.723 3.613 -3.949 1.00 . B B . 973 HIS HD2 1 1
5 26762 2 1 140 HIS HE1 H 33.579 2.926 -7.690 1.00 . B B . 973 HIS HE1 1 1
5 26763 2 1 140 HIS HE2 H 32.809 4.696 -6.010 1.00 . B B . 973 HIS HE2 1 1
5 26764 2 1 140 HIS N N 32.456 -1.622 -3.356 1.00 . B B . 973 HIS N 1 1
5 26765 2 1 140 HIS ND1 N 32.815 1.524 -6.272 1.00 . B B . 973 HIS ND1 1 1
5 26766 2 1 140 HIS NE2 N 32.709 3.707 -5.882 1.00 . B B . 973 HIS NE2 1 1
5 26767 2 1 140 HIS O O 33.045 -0.146 -1.285 1.00 . B B . 973 HIS O 1 1
5 26768 2 1 141 SER C C 33.890 3.200 -0.952 1.00 . B B . 974 SER C 1 1
5 26769 2 1 141 SER CA C 34.803 2.069 -1.353 1.00 . B B . 974 SER CA 1 1
5 26770 2 1 141 SER CB C 36.210 2.626 -1.690 1.00 . B B . 974 SER CB 1 1
5 26771 2 1 141 SER H H 34.437 1.761 -3.383 1.00 . B B . 974 SER H 1 1
5 26772 2 1 141 SER HA H 34.888 1.369 -0.531 1.00 . B B . 974 SER HA 1 1
5 26773 2 1 141 SER HB2 H 36.822 1.810 -2.133 1.00 . B B . 974 SER HB2 1 1
5 26774 2 1 141 SER HB3 H 36.137 3.446 -2.437 1.00 . B B . 974 SER HB3 1 1
5 26775 2 1 141 SER HG H 37.729 3.455 -0.840 1.00 . B B . 974 SER HG 1 1
5 26776 2 1 141 SER N N 34.200 1.396 -2.481 1.00 . B B . 974 SER N 1 1
5 26777 2 1 141 SER O O 33.408 3.945 -1.804 1.00 . B B . 974 SER O 1 1
5 26778 2 1 141 SER OG O 36.891 3.100 -0.533 1.00 . B B . 974 SER OG 1 1
5 26779 2 1 142 GLU C C 33.087 4.476 2.342 1.00 . B B . 975 GLU C 1 1
5 26780 2 1 142 GLU CA C 32.717 4.322 0.888 1.00 . B B . 975 GLU CA 1 1
5 26781 2 1 142 GLU CB C 31.235 3.864 0.759 1.00 . B B . 975 GLU CB 1 1
5 26782 2 1 142 GLU CD C 29.993 5.969 1.454 1.00 . B B . 975 GLU CD 1 1
5 26783 2 1 142 GLU CG C 30.242 4.965 0.334 1.00 . B B . 975 GLU CG 1 1
5 26784 2 1 142 GLU H H 34.029 2.724 1.047 1.00 . B B . 975 GLU H 1 1
5 26785 2 1 142 GLU HA H 32.890 5.258 0.374 1.00 . B B . 975 GLU HA 1 1
5 26786 2 1 142 GLU HB2 H 31.199 3.103 -0.055 1.00 . B B . 975 GLU HB2 1 1
5 26787 2 1 142 GLU HB3 H 30.884 3.351 1.678 1.00 . B B . 975 GLU HB3 1 1
5 26788 2 1 142 GLU HG2 H 30.634 5.489 -0.564 1.00 . B B . 975 GLU HG2 1 1
5 26789 2 1 142 GLU HG3 H 29.271 4.492 0.067 1.00 . B B . 975 GLU HG3 1 1
5 26790 2 1 142 GLU N N 33.619 3.325 0.367 1.00 . B B . 975 GLU N 1 1
5 26791 2 1 142 GLU O O 33.588 3.528 2.949 1.00 . B B . 975 GLU O 1 1
5 26792 2 1 142 GLU OE1 O 29.507 5.541 2.535 1.00 . B B . 975 GLU OE1 1 1
5 26793 2 1 142 GLU OE2 O 30.273 7.177 1.240 1.00 . B B . 975 GLU OE2 1 1
5 26794 2 1 143 GLU C C 31.714 6.471 4.876 1.00 . B B . 976 GLU C 1 1
5 26795 2 1 143 GLU CA C 33.017 5.888 4.356 1.00 . B B . 976 GLU CA 1 1
5 26796 2 1 143 GLU CB C 34.231 6.795 4.730 1.00 . B B . 976 GLU CB 1 1
5 26797 2 1 143 GLU CD C 33.945 8.872 3.254 1.00 . B B . 976 GLU CD 1 1
5 26798 2 1 143 GLU CG C 34.833 7.683 3.614 1.00 . B B . 976 GLU CG 1 1
5 26799 2 1 143 GLU H H 32.474 6.444 2.427 1.00 . B B . 976 GLU H 1 1
5 26800 2 1 143 GLU HA H 33.210 4.950 4.849 1.00 . B B . 976 GLU HA 1 1
5 26801 2 1 143 GLU HB2 H 34.010 7.407 5.631 1.00 . B B . 976 GLU HB2 1 1
5 26802 2 1 143 GLU HB3 H 35.055 6.101 5.021 1.00 . B B . 976 GLU HB3 1 1
5 26803 2 1 143 GLU HG2 H 35.805 8.085 3.975 1.00 . B B . 976 GLU HG2 1 1
5 26804 2 1 143 GLU HG3 H 35.039 7.076 2.709 1.00 . B B . 976 GLU HG3 1 1
5 26805 2 1 143 GLU N N 32.848 5.670 2.936 1.00 . B B . 976 GLU N 1 1
5 26806 2 1 143 GLU O O 31.390 7.608 4.536 1.00 . B B . 976 GLU O 1 1
5 26807 2 1 143 GLU OE1 O 33.738 9.746 4.137 1.00 . B B . 976 GLU OE1 1 1
5 26808 2 1 143 GLU OE2 O 33.489 8.935 2.080 1.00 . B B . 976 GLU OE2 1 1
5 26809 2 1 144 PRO C C 29.910 6.843 7.598 1.00 . B B . 977 PRO C 1 1
5 26810 2 1 144 PRO CA C 29.675 6.286 6.214 1.00 . B B . 977 PRO CA 1 1
5 26811 2 1 144 PRO CB C 28.766 5.050 6.275 1.00 . B B . 977 PRO CB 1 1
5 26812 2 1 144 PRO CD C 30.975 4.300 5.780 1.00 . B B . 977 PRO CD 1 1
5 26813 2 1 144 PRO CG C 29.722 3.889 6.554 1.00 . B B . 977 PRO CG 1 1
5 26814 2 1 144 PRO HA H 29.276 7.065 5.577 1.00 . B B . 977 PRO HA 1 1
5 26815 2 1 144 PRO HB2 H 27.956 5.129 7.026 1.00 . B B . 977 PRO HB2 1 1
5 26816 2 1 144 PRO HB3 H 28.310 4.900 5.271 1.00 . B B . 977 PRO HB3 1 1
5 26817 2 1 144 PRO HD2 H 31.898 3.960 6.297 1.00 . B B . 977 PRO HD2 1 1
5 26818 2 1 144 PRO HD3 H 30.934 3.887 4.747 1.00 . B B . 977 PRO HD3 1 1
5 26819 2 1 144 PRO HG2 H 29.951 3.843 7.641 1.00 . B B . 977 PRO HG2 1 1
5 26820 2 1 144 PRO HG3 H 29.314 2.915 6.216 1.00 . B B . 977 PRO HG3 1 1
5 26821 2 1 144 PRO N N 30.937 5.766 5.708 1.00 . B B . 977 PRO N 1 1
5 26822 2 1 144 PRO O O 31.011 6.702 8.128 1.00 . B B . 977 PRO O 1 1
5 26823 2 1 145 LEU C C 27.987 7.467 10.411 1.00 . B B . 978 LEU C 1 1
5 26824 2 1 145 LEU CA C 28.953 8.168 9.471 1.00 . B B . 978 LEU CA 1 1
5 26825 2 1 145 LEU CB C 28.535 9.664 9.384 1.00 . B B . 978 LEU CB 1 1
5 26826 2 1 145 LEU CD1 C 29.215 10.475 7.006 1.00 . B B . 978 LEU CD1 1 1
5 26827 2 1 145 LEU CD2 C 29.348 12.045 8.967 1.00 . B B . 978 LEU CD2 1 1
5 26828 2 1 145 LEU CG C 29.462 10.571 8.527 1.00 . B B . 978 LEU CG 1 1
5 26829 2 1 145 LEU H H 27.990 7.564 7.734 1.00 . B B . 978 LEU H 1 1
5 26830 2 1 145 LEU HA H 29.953 8.091 9.875 1.00 . B B . 978 LEU HA 1 1
5 26831 2 1 145 LEU HB2 H 27.499 9.746 8.992 1.00 . B B . 978 LEU HB2 1 1
5 26832 2 1 145 LEU HB3 H 28.531 10.077 10.418 1.00 . B B . 978 LEU HB3 1 1
5 26833 2 1 145 LEU HD11 H 29.879 11.185 6.469 1.00 . B B . 978 LEU HD11 1 1
5 26834 2 1 145 LEU HD12 H 29.428 9.459 6.619 1.00 . B B . 978 LEU HD12 1 1
5 26835 2 1 145 LEU HD13 H 28.160 10.732 6.770 1.00 . B B . 978 LEU HD13 1 1
5 26836 2 1 145 LEU HD21 H 29.562 12.150 10.050 1.00 . B B . 978 LEU HD21 1 1
5 26837 2 1 145 LEU HD22 H 30.073 12.669 8.402 1.00 . B B . 978 LEU HD22 1 1
5 26838 2 1 145 LEU HD23 H 28.323 12.427 8.771 1.00 . B B . 978 LEU HD23 1 1
5 26839 2 1 145 LEU HG H 30.513 10.255 8.723 1.00 . B B . 978 LEU HG 1 1
5 26840 2 1 145 LEU N N 28.876 7.493 8.184 1.00 . B B . 978 LEU N 1 1
5 26841 2 1 145 LEU O O 26.896 7.105 9.972 1.00 . B B . 978 LEU O 1 1
5 26842 2 1 146 THR C C 27.507 6.999 13.935 1.00 . B B . 979 THR C 1 1
5 26843 2 1 146 THR CA C 27.549 6.376 12.571 1.00 . B B . 979 THR CA 1 1
5 26844 2 1 146 THR CB C 28.023 4.927 12.694 1.00 . B B . 979 THR CB 1 1
5 26845 2 1 146 THR CG2 C 27.735 4.181 11.374 1.00 . B B . 979 THR CG2 1 1
5 26846 2 1 146 THR H H 29.209 7.535 12.124 1.00 . B B . 979 THR H 1 1
5 26847 2 1 146 THR HA H 26.529 6.365 12.209 1.00 . B B . 979 THR HA 1 1
5 26848 2 1 146 THR HB H 27.464 4.410 13.506 1.00 . B B . 979 THR HB 1 1
5 26849 2 1 146 THR HG1 H 29.593 3.926 13.188 1.00 . B B . 979 THR HG1 1 1
5 26850 2 1 146 THR HG21 H 28.319 4.617 10.536 1.00 . B B . 979 THR HG21 1 1
5 26851 2 1 146 THR HG22 H 28.004 3.108 11.470 1.00 . B B . 979 THR HG22 1 1
5 26852 2 1 146 THR HG23 H 26.654 4.249 11.125 1.00 . B B . 979 THR HG23 1 1
5 26853 2 1 146 THR N N 28.357 7.215 11.710 1.00 . B B . 979 THR N 1 1
5 26854 2 1 146 THR O O 28.502 7.533 14.422 1.00 . B B . 979 THR O 1 1
5 26855 2 1 146 THR OG1 O 29.416 4.846 12.985 1.00 . B B . 979 THR OG1 1 1
5 26856 2 1 147 ILE C C 25.745 6.277 16.799 1.00 . B B . 980 ILE C 1 1
5 26857 2 1 147 ILE CA C 26.090 7.456 15.909 1.00 . B B . 980 ILE CA 1 1
5 26858 2 1 147 ILE CB C 24.957 8.484 15.964 1.00 . B B . 980 ILE CB 1 1
5 26859 2 1 147 ILE CD1 C 26.377 10.473 15.068 1.00 . B B . 980 ILE CD1 1 1
5 26860 2 1 147 ILE CG1 C 25.126 9.604 14.903 1.00 . B B . 980 ILE CG1 1 1
5 26861 2 1 147 ILE CG2 C 24.825 9.068 17.391 1.00 . B B . 980 ILE CG2 1 1
5 26862 2 1 147 ILE H H 25.528 6.553 14.080 1.00 . B B . 980 ILE H 1 1
5 26863 2 1 147 ILE HA H 26.998 7.910 16.282 1.00 . B B . 980 ILE HA 1 1
5 26864 2 1 147 ILE HB H 24.001 7.969 15.718 1.00 . B B . 980 ILE HB 1 1
5 26865 2 1 147 ILE HD11 H 27.300 9.861 15.029 1.00 . B B . 980 ILE HD11 1 1
5 26866 2 1 147 ILE HD12 H 26.429 11.224 14.250 1.00 . B B . 980 ILE HD12 1 1
5 26867 2 1 147 ILE HD13 H 26.348 11.016 16.035 1.00 . B B . 980 ILE HD13 1 1
5 26868 2 1 147 ILE HG12 H 25.128 9.155 13.886 1.00 . B B . 980 ILE HG12 1 1
5 26869 2 1 147 ILE HG13 H 24.232 10.266 14.959 1.00 . B B . 980 ILE HG13 1 1
5 26870 2 1 147 ILE HG21 H 24.048 9.861 17.402 1.00 . B B . 980 ILE HG21 1 1
5 26871 2 1 147 ILE HG22 H 24.527 8.284 18.118 1.00 . B B . 980 ILE HG22 1 1
5 26872 2 1 147 ILE HG23 H 25.788 9.510 17.721 1.00 . B B . 980 ILE HG23 1 1
5 26873 2 1 147 ILE N N 26.314 6.934 14.569 1.00 . B B . 980 ILE N 1 1
5 26874 2 1 147 ILE O O 24.895 5.459 16.447 1.00 . B B . 980 ILE O 1 1
5 26875 2 1 148 PHE C C 25.953 5.672 20.236 1.00 . B B . 981 PHE C 1 1
5 26876 2 1 148 PHE CA C 26.245 5.065 18.892 1.00 . B B . 981 PHE CA 1 1
5 26877 2 1 148 PHE CB C 27.504 4.152 18.958 1.00 . B B . 981 PHE CB 1 1
5 26878 2 1 148 PHE CD1 C 26.894 2.584 20.876 1.00 . B B . 981 PHE CD1 1 1
5 26879 2 1 148 PHE CD2 C 27.234 1.654 18.669 1.00 . B B . 981 PHE CD2 1 1
5 26880 2 1 148 PHE CE1 C 26.617 1.306 21.373 1.00 . B B . 981 PHE CE1 1 1
5 26881 2 1 148 PHE CE2 C 26.968 0.373 19.164 1.00 . B B . 981 PHE CE2 1 1
5 26882 2 1 148 PHE CG C 27.198 2.778 19.516 1.00 . B B . 981 PHE CG 1 1
5 26883 2 1 148 PHE CZ C 26.654 0.199 20.517 1.00 . B B . 981 PHE CZ 1 1
5 26884 2 1 148 PHE H H 27.152 6.818 18.163 1.00 . B B . 981 PHE H 1 1
5 26885 2 1 148 PHE HA H 25.388 4.478 18.587 1.00 . B B . 981 PHE HA 1 1
5 26886 2 1 148 PHE HB2 H 27.889 4.018 17.924 1.00 . B B . 981 PHE HB2 1 1
5 26887 2 1 148 PHE HB3 H 28.314 4.614 19.558 1.00 . B B . 981 PHE HB3 1 1
5 26888 2 1 148 PHE HD1 H 26.877 3.423 21.554 1.00 . B B . 981 PHE HD1 1 1
5 26889 2 1 148 PHE HD2 H 27.473 1.780 17.624 1.00 . B B . 981 PHE HD2 1 1
5 26890 2 1 148 PHE HE1 H 26.374 1.179 22.418 1.00 . B B . 981 PHE HE1 1 1
5 26891 2 1 148 PHE HE2 H 27.005 -0.479 18.502 1.00 . B B . 981 PHE HE2 1 1
5 26892 2 1 148 PHE HZ H 26.446 -0.789 20.902 1.00 . B B . 981 PHE HZ 1 1
5 26893 2 1 148 PHE N N 26.426 6.165 17.974 1.00 . B B . 981 PHE N 1 1
5 26894 2 1 148 PHE O O 26.833 6.229 20.886 1.00 . B B . 981 PHE O 1 1
5 26895 2 1 149 SER C C 24.038 4.728 22.836 1.00 . B B . 982 SER C 1 1
5 26896 2 1 149 SER CA C 24.234 5.966 21.992 1.00 . B B . 982 SER CA 1 1
5 26897 2 1 149 SER CB C 22.940 6.799 21.940 1.00 . B B . 982 SER CB 1 1
5 26898 2 1 149 SER H H 23.971 5.189 20.095 1.00 . B B . 982 SER H 1 1
5 26899 2 1 149 SER HA H 24.995 6.565 22.472 1.00 . B B . 982 SER HA 1 1
5 26900 2 1 149 SER HB2 H 22.570 6.994 22.966 1.00 . B B . 982 SER HB2 1 1
5 26901 2 1 149 SER HB3 H 23.160 7.776 21.457 1.00 . B B . 982 SER HB3 1 1
5 26902 2 1 149 SER HG H 21.169 6.734 21.181 1.00 . B B . 982 SER HG 1 1
5 26903 2 1 149 SER N N 24.677 5.598 20.668 1.00 . B B . 982 SER N 1 1
5 26904 2 1 149 SER O O 23.920 3.625 22.302 1.00 . B B . 982 SER O 1 1
5 26905 2 1 149 SER OG O 21.930 6.149 21.175 1.00 . B B . 982 SER OG 1 1
5 26906 2 1 150 GLY C C 23.602 4.131 26.441 1.00 . B B . 983 GLY C 1 1
5 26907 2 1 150 GLY CA C 23.649 3.736 24.999 1.00 . B B . 983 GLY CA 1 1
5 26908 2 1 150 GLY H H 24.128 5.736 24.664 1.00 . B B . 983 GLY H 1 1
5 26909 2 1 150 GLY HA2 H 22.667 3.385 24.705 1.00 . B B . 983 GLY HA2 1 1
5 26910 2 1 150 GLY HA3 H 24.431 3.001 24.879 1.00 . B B . 983 GLY HA3 1 1
5 26911 2 1 150 GLY N N 23.981 4.872 24.186 1.00 . B B . 983 GLY N 1 1
5 26912 2 1 150 GLY O O 24.633 4.388 27.051 1.00 . B B . 983 GLY O 1 1
5 26913 2 1 151 ALA C C 21.735 3.620 29.433 1.00 . B B . 984 ALA C 1 1
5 26914 2 1 151 ALA CA C 22.283 4.638 28.441 1.00 . B B . 984 ALA CA 1 1
5 26915 2 1 151 ALA CB C 21.378 5.873 28.527 1.00 . B B . 984 ALA CB 1 1
5 26916 2 1 151 ALA H H 21.559 3.932 26.559 1.00 . B B . 984 ALA H 1 1
5 26917 2 1 151 ALA HA H 23.251 4.942 28.814 1.00 . B B . 984 ALA HA 1 1
5 26918 2 1 151 ALA HB1 H 21.776 6.676 27.868 1.00 . B B . 984 ALA HB1 1 1
5 26919 2 1 151 ALA HB2 H 20.348 5.625 28.193 1.00 . B B . 984 ALA HB2 1 1
5 26920 2 1 151 ALA HB3 H 21.335 6.271 29.565 1.00 . B B . 984 ALA HB3 1 1
5 26921 2 1 151 ALA N N 22.399 4.164 27.052 1.00 . B B . 984 ALA N 1 1
5 26922 2 1 151 ALA O O 20.852 2.836 29.089 1.00 . B B . 984 ALA O 1 1
5 26923 2 1 152 LEU C C 20.492 3.047 32.252 1.00 . B B . 985 LEU C 1 1
5 26924 2 1 152 LEU CA C 21.876 2.717 31.765 1.00 . B B . 985 LEU CA 1 1
5 26925 2 1 152 LEU CB C 22.851 2.790 32.964 1.00 . B B . 985 LEU CB 1 1
5 26926 2 1 152 LEU CD1 C 22.514 0.399 33.887 1.00 . B B . 985 LEU CD1 1 1
5 26927 2 1 152 LEU CD2 C 23.466 2.232 35.364 1.00 . B B . 985 LEU CD2 1 1
5 26928 2 1 152 LEU CG C 22.519 1.909 34.194 1.00 . B B . 985 LEU CG 1 1
5 26929 2 1 152 LEU H H 22.968 4.282 30.956 1.00 . B B . 985 LEU H 1 1
5 26930 2 1 152 LEU HA H 21.890 1.716 31.358 1.00 . B B . 985 LEU HA 1 1
5 26931 2 1 152 LEU HB2 H 23.873 2.537 32.609 1.00 . B B . 985 LEU HB2 1 1
5 26932 2 1 152 LEU HB3 H 22.876 3.848 33.309 1.00 . B B . 985 LEU HB3 1 1
5 26933 2 1 152 LEU HD11 H 23.506 0.071 33.510 1.00 . B B . 985 LEU HD11 1 1
5 26934 2 1 152 LEU HD12 H 21.737 0.150 33.134 1.00 . B B . 985 LEU HD12 1 1
5 26935 2 1 152 LEU HD13 H 22.282 -0.166 34.817 1.00 . B B . 985 LEU HD13 1 1
5 26936 2 1 152 LEU HD21 H 23.415 3.313 35.617 1.00 . B B . 985 LEU HD21 1 1
5 26937 2 1 152 LEU HD22 H 23.166 1.655 36.264 1.00 . B B . 985 LEU HD22 1 1
5 26938 2 1 152 LEU HD23 H 24.513 1.976 35.101 1.00 . B B . 985 LEU HD23 1 1
5 26939 2 1 152 LEU HG H 21.494 2.179 34.543 1.00 . B B . 985 LEU HG 1 1
5 26940 2 1 152 LEU N N 22.253 3.632 30.711 1.00 . B B . 985 LEU N 1 1
5 26941 2 1 152 LEU O O 20.209 4.187 32.622 1.00 . B B . 985 LEU O 1 1
5 26942 2 1 153 LEU C C 18.085 1.681 34.057 1.00 . B B . 986 LEU C 1 1
5 26943 2 1 153 LEU CA C 18.235 2.195 32.648 1.00 . B B . 986 LEU CA 1 1
5 26944 2 1 153 LEU CB C 17.335 1.375 31.691 1.00 . B B . 986 LEU CB 1 1
5 26945 2 1 153 LEU CD1 C 15.160 2.670 32.048 1.00 . B B . 986 LEU CD1 1 1
5 26946 2 1 153 LEU CD2 C 15.129 0.309 31.095 1.00 . B B . 986 LEU CD2 1 1
5 26947 2 1 153 LEU CG C 15.836 1.289 32.048 1.00 . B B . 986 LEU CG 1 1
5 26948 2 1 153 LEU H H 19.843 1.128 31.900 1.00 . B B . 986 LEU H 1 1
5 26949 2 1 153 LEU HA H 17.950 3.237 32.617 1.00 . B B . 986 LEU HA 1 1
5 26950 2 1 153 LEU HB2 H 17.424 1.816 30.672 1.00 . B B . 986 LEU HB2 1 1
5 26951 2 1 153 LEU HB3 H 17.727 0.338 31.621 1.00 . B B . 986 LEU HB3 1 1
5 26952 2 1 153 LEU HD11 H 14.095 2.579 32.347 1.00 . B B . 986 LEU HD11 1 1
5 26953 2 1 153 LEU HD12 H 15.661 3.358 32.760 1.00 . B B . 986 LEU HD12 1 1
5 26954 2 1 153 LEU HD13 H 15.207 3.113 31.031 1.00 . B B . 986 LEU HD13 1 1
5 26955 2 1 153 LEU HD21 H 15.634 -0.680 31.119 1.00 . B B . 986 LEU HD21 1 1
5 26956 2 1 153 LEU HD22 H 14.072 0.169 31.400 1.00 . B B . 986 LEU HD22 1 1
5 26957 2 1 153 LEU HD23 H 15.152 0.691 30.052 1.00 . B B . 986 LEU HD23 1 1
5 26958 2 1 153 LEU HG H 15.742 0.865 33.074 1.00 . B B . 986 LEU HG 1 1
5 26959 2 1 153 LEU N N 19.595 2.039 32.220 1.00 . B B . 986 LEU N 1 1
5 26960 2 1 153 LEU O O 17.674 2.422 34.949 1.00 . B B . 986 LEU O 1 1
5 26961 2 1 154 TYR C C 19.524 -1.026 35.793 1.00 . B B . 987 TYR C 1 1
5 26962 2 1 154 TYR CA C 18.235 -0.313 35.506 1.00 . B B . 987 TYR CA 1 1
5 26963 2 1 154 TYR CB C 17.053 -1.318 35.454 1.00 . B B . 987 TYR CB 1 1
5 26964 2 1 154 TYR CD1 C 15.921 -0.613 37.593 1.00 . B B . 987 TYR CD1 1 1
5 26965 2 1 154 TYR CD2 C 16.581 -2.931 37.355 1.00 . B B . 987 TYR CD2 1 1
5 26966 2 1 154 TYR CE1 C 15.398 -0.888 38.862 1.00 . B B . 987 TYR CE1 1 1
5 26967 2 1 154 TYR CE2 C 16.048 -3.211 38.619 1.00 . B B . 987 TYR CE2 1 1
5 26968 2 1 154 TYR CG C 16.520 -1.630 36.828 1.00 . B B . 987 TYR CG 1 1
5 26969 2 1 154 TYR CZ C 15.460 -2.189 39.377 1.00 . B B . 987 TYR CZ 1 1
5 26970 2 1 154 TYR H H 18.785 -0.176 33.538 1.00 . B B . 987 TYR H 1 1
5 26971 2 1 154 TYR HA H 18.073 0.414 36.289 1.00 . B B . 987 TYR HA 1 1
5 26972 2 1 154 TYR HB2 H 16.213 -0.856 34.890 1.00 . B B . 987 TYR HB2 1 1
5 26973 2 1 154 TYR HB3 H 17.342 -2.258 34.940 1.00 . B B . 987 TYR HB3 1 1
5 26974 2 1 154 TYR HD1 H 15.856 0.391 37.199 1.00 . B B . 987 TYR HD1 1 1
5 26975 2 1 154 TYR HD2 H 17.034 -3.725 36.780 1.00 . B B . 987 TYR HD2 1 1
5 26976 2 1 154 TYR HE1 H 14.944 -0.094 39.437 1.00 . B B . 987 TYR HE1 1 1
5 26977 2 1 154 TYR HE2 H 16.095 -4.219 39.007 1.00 . B B . 987 TYR HE2 1 1
5 26978 2 1 154 TYR HH H 15.068 -3.397 40.840 1.00 . B B . 987 TYR HH 1 1
5 26979 2 1 154 TYR N N 18.413 0.389 34.273 1.00 . B B . 987 TYR N 1 1
5 26980 2 1 154 TYR O O 20.053 -1.740 34.948 1.00 . B B . 987 TYR O 1 1
5 26981 2 1 154 TYR OH O 14.920 -2.467 40.652 1.00 . B B . 987 TYR OH 1 1
5 26982 2 1 155 GLY C C 20.342 -2.620 38.439 1.00 . B B . 988 GLY C 1 1
5 26983 2 1 155 GLY CA C 21.091 -1.638 37.602 1.00 . B B . 988 GLY CA 1 1
5 26984 2 1 155 GLY H H 19.615 -0.233 37.657 1.00 . B B . 988 GLY H 1 1
5 26985 2 1 155 GLY HA2 H 21.658 -2.149 36.837 1.00 . B B . 988 GLY HA2 1 1
5 26986 2 1 155 GLY HA3 H 21.684 -1.007 38.247 1.00 . B B . 988 GLY HA3 1 1
5 26987 2 1 155 GLY N N 20.058 -0.836 37.012 1.00 . B B . 988 GLY N 1 1
5 26988 2 1 155 GLY O O 19.455 -2.231 39.200 1.00 . B B . 988 GLY O 1 1
5 26989 2 1 156 ASP C C 20.439 -4.884 40.544 1.00 . B B . 989 ASP C 1 1
5 26990 2 1 156 ASP CA C 20.013 -4.979 39.076 1.00 . B B . 989 ASP CA 1 1
5 26991 2 1 156 ASP CB C 20.401 -6.418 38.628 1.00 . B B . 989 ASP CB 1 1
5 26992 2 1 156 ASP CG C 19.789 -6.787 37.279 1.00 . B B . 989 ASP CG 1 1
5 26993 2 1 156 ASP H H 21.429 -4.188 37.745 1.00 . B B . 989 ASP H 1 1
5 26994 2 1 156 ASP HA H 18.945 -4.856 38.966 1.00 . B B . 989 ASP HA 1 1
5 26995 2 1 156 ASP HB2 H 21.509 -6.501 38.569 1.00 . B B . 989 ASP HB2 1 1
5 26996 2 1 156 ASP HB3 H 20.042 -7.161 39.376 1.00 . B B . 989 ASP HB3 1 1
5 26997 2 1 156 ASP N N 20.655 -3.926 38.293 1.00 . B B . 989 ASP N 1 1
5 26998 2 1 156 ASP O O 21.643 -4.802 40.792 1.00 . B B . 989 ASP O 1 1
5 26999 2 1 156 ASP OD1 O 18.736 -6.200 36.910 1.00 . B B . 989 ASP OD1 1 1
5 27000 2 1 156 ASP OD2 O 20.365 -7.687 36.612 1.00 . B B . 989 ASP OD2 1 1
5 27001 2 1 157 PRO C C 19.908 -5.813 43.738 1.00 . B B . 990 PRO C 1 1
5 27002 2 1 157 PRO CA C 19.920 -4.547 42.908 1.00 . B B . 990 PRO CA 1 1
5 27003 2 1 157 PRO CB C 18.811 -3.585 43.356 1.00 . B B . 990 PRO CB 1 1
5 27004 2 1 157 PRO CD C 18.112 -4.596 41.307 1.00 . B B . 990 PRO CD 1 1
5 27005 2 1 157 PRO CG C 17.553 -4.069 42.626 1.00 . B B . 990 PRO CG 1 1
5 27006 2 1 157 PRO HA H 20.895 -4.086 42.980 1.00 . B B . 990 PRO HA 1 1
5 27007 2 1 157 PRO HB2 H 18.681 -3.536 44.454 1.00 . B B . 990 PRO HB2 1 1
5 27008 2 1 157 PRO HB3 H 19.059 -2.567 42.980 1.00 . B B . 990 PRO HB3 1 1
5 27009 2 1 157 PRO HD2 H 17.599 -5.521 40.974 1.00 . B B . 990 PRO HD2 1 1
5 27010 2 1 157 PRO HD3 H 18.007 -3.803 40.537 1.00 . B B . 990 PRO HD3 1 1
5 27011 2 1 157 PRO HG2 H 17.077 -4.898 43.190 1.00 . B B . 990 PRO HG2 1 1
5 27012 2 1 157 PRO HG3 H 16.819 -3.255 42.473 1.00 . B B . 990 PRO HG3 1 1
5 27013 2 1 157 PRO N N 19.536 -4.870 41.540 1.00 . B B . 990 PRO N 1 1
5 27014 2 1 157 PRO O O 18.953 -6.052 44.477 1.00 . B B . 990 PRO O 1 1
5 27015 2 1 158 GLU C C 20.525 -8.967 43.609 1.00 . B B . 991 GLU C 1 1
5 27016 2 1 158 GLU CA C 21.296 -7.864 44.274 1.00 . B B . 991 GLU CA 1 1
5 27017 2 1 158 GLU CB C 21.125 -7.864 45.817 1.00 . B B . 991 GLU CB 1 1
5 27018 2 1 158 GLU CD C 21.786 -6.752 48.018 1.00 . B B . 991 GLU CD 1 1
5 27019 2 1 158 GLU CG C 22.010 -6.801 46.504 1.00 . B B . 991 GLU CG 1 1
5 27020 2 1 158 GLU H H 21.716 -6.350 43.012 1.00 . B B . 991 GLU H 1 1
5 27021 2 1 158 GLU HA H 22.341 -8.050 44.070 1.00 . B B . 991 GLU HA 1 1
5 27022 2 1 158 GLU HB2 H 20.063 -7.672 46.076 1.00 . B B . 991 GLU HB2 1 1
5 27023 2 1 158 GLU HB3 H 21.400 -8.865 46.215 1.00 . B B . 991 GLU HB3 1 1
5 27024 2 1 158 GLU HG2 H 23.080 -7.024 46.305 1.00 . B B . 991 GLU HG2 1 1
5 27025 2 1 158 GLU HG3 H 21.778 -5.797 46.089 1.00 . B B . 991 GLU HG3 1 1
5 27026 2 1 158 GLU N N 20.995 -6.615 43.622 1.00 . B B . 991 GLU N 1 1
5 27027 2 1 158 GLU O O 21.077 -9.791 42.881 1.00 . B B . 991 GLU O 1 1
5 27028 2 1 158 GLU OE1 O 20.949 -7.536 48.540 1.00 . B B . 991 GLU OE1 1 1
5 27029 2 1 158 GLU OE2 O 22.455 -5.909 48.672 1.00 . B B . 991 GLU OE2 1 1
5 27030 2 1 159 LEU C C 18.567 -11.361 43.757 1.00 . B B . 992 LEU C 1 1
5 27031 2 1 159 LEU CA C 18.192 -9.920 43.464 1.00 . B B . 992 LEU CA 1 1
5 27032 2 1 159 LEU CB C 17.720 -9.744 41.996 1.00 . B B . 992 LEU CB 1 1
5 27033 2 1 159 LEU CD1 C 16.735 -8.176 40.248 1.00 . B B . 992 LEU CD1 1 1
5 27034 2 1 159 LEU CD2 C 15.478 -8.567 42.407 1.00 . B B . 992 LEU CD2 1 1
5 27035 2 1 159 LEU CG C 16.873 -8.470 41.753 1.00 . B B . 992 LEU CG 1 1
5 27036 2 1 159 LEU H H 18.893 -8.128 44.323 1.00 . B B . 992 LEU H 1 1
5 27037 2 1 159 LEU HA H 17.348 -9.715 44.106 1.00 . B B . 992 LEU HA 1 1
5 27038 2 1 159 LEU HB2 H 18.619 -9.714 41.341 1.00 . B B . 992 LEU HB2 1 1
5 27039 2 1 159 LEU HB3 H 17.096 -10.607 41.677 1.00 . B B . 992 LEU HB3 1 1
5 27040 2 1 159 LEU HD11 H 16.132 -7.256 40.091 1.00 . B B . 992 LEU HD11 1 1
5 27041 2 1 159 LEU HD12 H 17.735 -8.025 39.790 1.00 . B B . 992 LEU HD12 1 1
5 27042 2 1 159 LEU HD13 H 16.231 -9.022 39.736 1.00 . B B . 992 LEU HD13 1 1
5 27043 2 1 159 LEU HD21 H 15.557 -8.691 43.505 1.00 . B B . 992 LEU HD21 1 1
5 27044 2 1 159 LEU HD22 H 14.893 -7.646 42.200 1.00 . B B . 992 LEU HD22 1 1
5 27045 2 1 159 LEU HD23 H 14.924 -9.435 41.991 1.00 . B B . 992 LEU HD23 1 1
5 27046 2 1 159 LEU HG H 17.408 -7.608 42.213 1.00 . B B . 992 LEU HG 1 1
5 27047 2 1 159 LEU N N 19.203 -8.956 43.860 1.00 . B B . 992 LEU N 1 1
5 27048 2 1 159 LEU O O 18.279 -12.265 42.972 1.00 . B B . 992 LEU O 1 1
5 27049 2 1 160 GLU C C 18.750 -13.276 46.552 1.00 . B B . 993 GLU C 1 1
5 27050 2 1 160 GLU CA C 19.592 -12.912 45.369 1.00 . B B . 993 GLU CA 1 1
5 27051 2 1 160 GLU CB C 21.076 -13.010 45.790 1.00 . B B . 993 GLU CB 1 1
5 27052 2 1 160 GLU CD C 23.502 -13.037 45.021 1.00 . B B . 993 GLU CD 1 1
5 27053 2 1 160 GLU CG C 22.045 -12.817 44.606 1.00 . B B . 993 GLU CG 1 1
5 27054 2 1 160 GLU H H 19.504 -10.809 45.447 1.00 . B B . 993 GLU H 1 1
5 27055 2 1 160 GLU HA H 19.413 -13.635 44.585 1.00 . B B . 993 GLU HA 1 1
5 27056 2 1 160 GLU HB2 H 21.293 -12.245 46.569 1.00 . B B . 993 GLU HB2 1 1
5 27057 2 1 160 GLU HB3 H 21.260 -14.017 46.229 1.00 . B B . 993 GLU HB3 1 1
5 27058 2 1 160 GLU HG2 H 21.791 -13.540 43.802 1.00 . B B . 993 GLU HG2 1 1
5 27059 2 1 160 GLU HG3 H 21.939 -11.789 44.202 1.00 . B B . 993 GLU HG3 1 1
5 27060 2 1 160 GLU N N 19.190 -11.595 44.935 1.00 . B B . 993 GLU N 1 1
5 27061 2 1 160 GLU O O 18.581 -12.487 47.481 1.00 . B B . 993 GLU O 1 1
5 27062 2 1 160 GLU OE1 O 23.759 -13.333 46.218 1.00 . B B . 993 GLU OE1 1 1
5 27063 2 1 160 GLU OE2 O 24.383 -12.915 44.128 1.00 . B B . 993 GLU OE2 1 1
5 27064 2 1 161 HIS C C 17.987 -16.407 47.858 1.00 . B B . 994 HIS C 1 1
5 27065 2 1 161 HIS CA C 17.410 -15.048 47.598 1.00 . B B . 994 HIS CA 1 1
5 27066 2 1 161 HIS CB C 15.907 -15.190 47.257 1.00 . B B . 994 HIS CB 1 1
5 27067 2 1 161 HIS CD2 C 14.559 -13.054 47.844 1.00 . B B . 994 HIS CD2 1 1
5 27068 2 1 161 HIS CE1 C 14.683 -12.133 45.858 1.00 . B B . 994 HIS CE1 1 1
5 27069 2 1 161 HIS CG C 15.240 -13.865 46.990 1.00 . B B . 994 HIS CG 1 1
5 27070 2 1 161 HIS H H 18.320 -15.111 45.738 1.00 . B B . 994 HIS H 1 1
5 27071 2 1 161 HIS HA H 17.528 -14.449 48.490 1.00 . B B . 994 HIS HA 1 1
5 27072 2 1 161 HIS HB2 H 15.774 -15.836 46.362 1.00 . B B . 994 HIS HB2 1 1
5 27073 2 1 161 HIS HB3 H 15.377 -15.669 48.109 1.00 . B B . 994 HIS HB3 1 1
5 27074 2 1 161 HIS HD2 H 14.324 -13.184 48.891 1.00 . B B . 994 HIS HD2 1 1
5 27075 2 1 161 HIS HE1 H 14.555 -11.405 45.059 1.00 . B B . 994 HIS HE1 1 1
5 27076 2 1 161 HIS HE2 H 13.704 -11.146 47.455 1.00 . B B . 994 HIS HE2 1 1
5 27077 2 1 161 HIS N N 18.191 -14.505 46.519 1.00 . B B . 994 HIS N 1 1
5 27078 2 1 161 HIS ND1 N 15.316 -13.284 45.734 1.00 . B B . 994 HIS ND1 1 1
5 27079 2 1 161 HIS NE2 N 14.205 -11.942 47.112 1.00 . B B . 994 HIS NE2 1 1
5 27080 2 1 161 HIS O O 17.806 -17.328 47.063 1.00 . B B . 994 HIS O 1 1
5 27081 2 1 162 ALA C C 20.400 -18.376 48.508 1.00 . B B . 995 ALA C 1 1
5 27082 2 1 162 ALA CA C 19.333 -17.766 49.458 1.00 . B B . 995 ALA CA 1 1
5 27083 2 1 162 ALA CB C 18.310 -18.850 49.859 1.00 . B B . 995 ALA CB 1 1
5 27084 2 1 162 ALA H H 18.845 -15.757 49.595 1.00 . B B . 995 ALA H 1 1
5 27085 2 1 162 ALA HA H 19.855 -17.487 50.360 1.00 . B B . 995 ALA HA 1 1
5 27086 2 1 162 ALA HB1 H 17.568 -18.424 50.567 1.00 . B B . 995 ALA HB1 1 1
5 27087 2 1 162 ALA HB2 H 17.773 -19.227 48.963 1.00 . B B . 995 ALA HB2 1 1
5 27088 2 1 162 ALA HB3 H 18.811 -19.703 50.362 1.00 . B B . 995 ALA HB3 1 1
5 27089 2 1 162 ALA N N 18.709 -16.542 48.996 1.00 . B B . 995 ALA N 1 1
5 27090 2 1 162 ALA O O 20.753 -19.551 48.662 1.00 . B B . 995 ALA O 1 1
5 27091 3 1 13 PRO C C 10.279 12.895 43.950 1.00 . C C . 846 PRO C 1 1
5 27092 3 1 13 PRO CA C 10.645 13.680 45.185 1.00 . C C . 846 PRO CA 1 1
5 27093 3 1 13 PRO CB C 10.818 15.171 44.863 1.00 . C C . 846 PRO CB 1 1
5 27094 3 1 13 PRO CD C 12.987 14.286 45.361 1.00 . C C . 846 PRO CD 1 1
5 27095 3 1 13 PRO CG C 12.290 15.309 44.460 1.00 . C C . 846 PRO CG 1 1
5 27096 3 1 13 PRO HA H 9.902 13.494 45.949 1.00 . C C . 846 PRO HA 1 1
5 27097 3 1 13 PRO HB2 H 10.128 15.545 44.082 1.00 . C C . 846 PRO HB2 1 1
5 27098 3 1 13 PRO HB3 H 10.657 15.756 45.796 1.00 . C C . 846 PRO HB3 1 1
5 27099 3 1 13 PRO HD2 H 13.857 13.827 44.845 1.00 . C C . 846 PRO HD2 1 1
5 27100 3 1 13 PRO HD3 H 13.301 14.757 46.318 1.00 . C C . 846 PRO HD3 1 1
5 27101 3 1 13 PRO HG2 H 12.418 15.011 43.396 1.00 . C C . 846 PRO HG2 1 1
5 27102 3 1 13 PRO HG3 H 12.680 16.335 44.610 1.00 . C C . 846 PRO HG3 1 1
5 27103 3 1 13 PRO N N 11.960 13.280 45.656 1.00 . C C . 846 PRO N 1 1
5 27104 3 1 13 PRO O O 11.141 12.231 43.376 1.00 . C C . 846 PRO O 1 1
5 27105 3 1 14 VAL C C 7.893 13.319 41.502 1.00 . C C . 847 VAL C 1 1
5 27106 3 1 14 VAL CA C 8.493 12.248 42.390 1.00 . C C . 847 VAL CA 1 1
5 27107 3 1 14 VAL CB C 7.422 11.219 42.745 1.00 . C C . 847 VAL CB 1 1
5 27108 3 1 14 VAL CG1 C 7.003 10.442 41.478 1.00 . C C . 847 VAL CG1 1 1
5 27109 3 1 14 VAL CG2 C 7.975 10.260 43.822 1.00 . C C . 847 VAL CG2 1 1
5 27110 3 1 14 VAL H H 8.325 13.535 44.002 1.00 . C C . 847 VAL H 1 1
5 27111 3 1 14 VAL HA H 9.296 11.722 41.898 1.00 . C C . 847 VAL HA 1 1
5 27112 3 1 14 VAL HB H 6.525 11.723 43.170 1.00 . C C . 847 VAL HB 1 1
5 27113 3 1 14 VAL HG11 H 6.241 9.676 41.736 1.00 . C C . 847 VAL HG11 1 1
5 27114 3 1 14 VAL HG12 H 6.567 11.123 40.720 1.00 . C C . 847 VAL HG12 1 1
5 27115 3 1 14 VAL HG13 H 7.881 9.928 41.031 1.00 . C C . 847 VAL HG13 1 1
5 27116 3 1 14 VAL HG21 H 8.186 10.801 44.769 1.00 . C C . 847 VAL HG21 1 1
5 27117 3 1 14 VAL HG22 H 7.230 9.464 44.038 1.00 . C C . 847 VAL HG22 1 1
5 27118 3 1 14 VAL HG23 H 8.912 9.778 43.468 1.00 . C C . 847 VAL HG23 1 1
5 27119 3 1 14 VAL N N 8.996 12.965 43.536 1.00 . C C . 847 VAL N 1 1
5 27120 3 1 14 VAL O O 6.909 13.930 41.918 1.00 . C C . 847 VAL O 1 1
5 27121 3 1 15 PRO C C 6.768 14.325 38.652 1.00 . C C . 848 PRO C 1 1
5 27122 3 1 15 PRO CA C 7.935 14.739 39.519 1.00 . C C . 848 PRO CA 1 1
5 27123 3 1 15 PRO CB C 9.142 15.141 38.652 1.00 . C C . 848 PRO CB 1 1
5 27124 3 1 15 PRO CD C 9.759 13.204 39.908 1.00 . C C . 848 PRO CD 1 1
5 27125 3 1 15 PRO CG C 9.987 13.870 38.555 1.00 . C C . 848 PRO CG 1 1
5 27126 3 1 15 PRO HA H 7.616 15.543 40.170 1.00 . C C . 848 PRO HA 1 1
5 27127 3 1 15 PRO HB2 H 8.860 15.539 37.657 1.00 . C C . 848 PRO HB2 1 1
5 27128 3 1 15 PRO HB3 H 9.727 15.916 39.196 1.00 . C C . 848 PRO HB3 1 1
5 27129 3 1 15 PRO HD2 H 9.835 12.098 39.830 1.00 . C C . 848 PRO HD2 1 1
5 27130 3 1 15 PRO HD3 H 10.487 13.592 40.654 1.00 . C C . 848 PRO HD3 1 1
5 27131 3 1 15 PRO HG2 H 9.575 13.213 37.759 1.00 . C C . 848 PRO HG2 1 1
5 27132 3 1 15 PRO HG3 H 11.056 14.078 38.353 1.00 . C C . 848 PRO HG3 1 1
5 27133 3 1 15 PRO N N 8.408 13.606 40.305 1.00 . C C . 848 PRO N 1 1
5 27134 3 1 15 PRO O O 6.013 15.208 38.251 1.00 . C C . 848 PRO O 1 1
5 27135 3 1 16 GLN C C 5.050 13.112 36.406 1.00 . C C . 849 GLN C 1 1
5 27136 3 1 16 GLN CA C 5.591 12.343 37.595 1.00 . C C . 849 GLN CA 1 1
5 27137 3 1 16 GLN CB C 4.437 11.853 38.505 1.00 . C C . 849 GLN CB 1 1
5 27138 3 1 16 GLN CD C 2.398 10.426 38.828 1.00 . C C . 849 GLN CD 1 1
5 27139 3 1 16 GLN CG C 3.522 10.796 37.855 1.00 . C C . 849 GLN CG 1 1
5 27140 3 1 16 GLN H H 7.249 12.390 38.852 1.00 . C C . 849 GLN H 1 1
5 27141 3 1 16 GLN HA H 6.071 11.460 37.200 1.00 . C C . 849 GLN HA 1 1
5 27142 3 1 16 GLN HB2 H 4.894 11.398 39.411 1.00 . C C . 849 GLN HB2 1 1
5 27143 3 1 16 GLN HB3 H 3.838 12.728 38.841 1.00 . C C . 849 GLN HB3 1 1
5 27144 3 1 16 GLN HE21 H 1.161 9.931 37.262 1.00 . C C . 849 GLN HE21 1 1
5 27145 3 1 16 GLN HE22 H 0.466 9.728 38.837 1.00 . C C . 849 GLN HE22 1 1
5 27146 3 1 16 GLN HG2 H 3.086 11.196 36.915 1.00 . C C . 849 GLN HG2 1 1
5 27147 3 1 16 GLN HG3 H 4.112 9.887 37.614 1.00 . C C . 849 GLN HG3 1 1
5 27148 3 1 16 GLN N N 6.635 13.007 38.359 1.00 . C C . 849 GLN N 1 1
5 27149 3 1 16 GLN NE2 N 1.236 9.989 38.256 1.00 . C C . 849 GLN NE2 1 1
5 27150 3 1 16 GLN O O 3.920 13.599 36.428 1.00 . C C . 849 GLN O 1 1
5 27151 3 1 16 GLN OE1 O 2.553 10.522 40.050 1.00 . C C . 849 GLN OE1 1 1
5 27152 3 1 17 VAL C C 5.606 13.081 32.976 1.00 . C C . 850 VAL C 1 1
5 27153 3 1 17 VAL CA C 5.500 14.007 34.158 1.00 . C C . 850 VAL CA 1 1
5 27154 3 1 17 VAL CB C 6.407 15.209 33.898 1.00 . C C . 850 VAL CB 1 1
5 27155 3 1 17 VAL CG1 C 5.819 16.067 32.762 1.00 . C C . 850 VAL CG1 1 1
5 27156 3 1 17 VAL CG2 C 6.555 16.051 35.180 1.00 . C C . 850 VAL CG2 1 1
5 27157 3 1 17 VAL H H 6.792 12.860 35.368 1.00 . C C . 850 VAL H 1 1
5 27158 3 1 17 VAL HA H 4.476 14.346 34.239 1.00 . C C . 850 VAL HA 1 1
5 27159 3 1 17 VAL HB H 7.426 14.868 33.602 1.00 . C C . 850 VAL HB 1 1
5 27160 3 1 17 VAL HG11 H 6.422 16.990 32.633 1.00 . C C . 850 VAL HG11 1 1
5 27161 3 1 17 VAL HG12 H 5.814 15.522 31.798 1.00 . C C . 850 VAL HG12 1 1
5 27162 3 1 17 VAL HG13 H 4.777 16.360 33.012 1.00 . C C . 850 VAL HG13 1 1
5 27163 3 1 17 VAL HG21 H 7.128 15.494 35.949 1.00 . C C . 850 VAL HG21 1 1
5 27164 3 1 17 VAL HG22 H 7.107 16.989 34.956 1.00 . C C . 850 VAL HG22 1 1
5 27165 3 1 17 VAL HG23 H 5.557 16.317 35.587 1.00 . C C . 850 VAL HG23 1 1
5 27166 3 1 17 VAL N N 5.874 13.255 35.344 1.00 . C C . 850 VAL N 1 1
5 27167 3 1 17 VAL O O 6.571 12.327 32.867 1.00 . C C . 850 VAL O 1 1
5 27168 3 1 18 ALA C C 4.266 13.524 29.767 1.00 . C C . 851 ALA C 1 1
5 27169 3 1 18 ALA CA C 4.794 12.514 30.738 1.00 . C C . 851 ALA CA 1 1
5 27170 3 1 18 ALA CB C 4.051 11.180 30.574 1.00 . C C . 851 ALA CB 1 1
5 27171 3 1 18 ALA H H 3.798 13.695 32.138 1.00 . C C . 851 ALA H 1 1
5 27172 3 1 18 ALA HA H 5.845 12.377 30.524 1.00 . C C . 851 ALA HA 1 1
5 27173 3 1 18 ALA HB1 H 4.477 10.424 31.267 1.00 . C C . 851 ALA HB1 1 1
5 27174 3 1 18 ALA HB2 H 2.980 11.312 30.826 1.00 . C C . 851 ALA HB2 1 1
5 27175 3 1 18 ALA HB3 H 4.136 10.795 29.536 1.00 . C C . 851 ALA HB3 1 1
5 27176 3 1 18 ALA N N 4.617 13.114 32.045 1.00 . C C . 851 ALA N 1 1
5 27177 3 1 18 ALA O O 3.458 14.359 30.167 1.00 . C C . 851 ALA O 1 1
5 27178 3 1 19 PHE C C 4.209 13.831 26.162 1.00 . C C . 852 PHE C 1 1
5 27179 3 1 19 PHE CA C 4.223 14.468 27.529 1.00 . C C . 852 PHE CA 1 1
5 27180 3 1 19 PHE CB C 5.018 15.814 27.588 1.00 . C C . 852 PHE CB 1 1
5 27181 3 1 19 PHE CD1 C 7.163 15.350 28.869 1.00 . C C . 852 PHE CD1 1 1
5 27182 3 1 19 PHE CD2 C 7.327 15.867 26.514 1.00 . C C . 852 PHE CD2 1 1
5 27183 3 1 19 PHE CE1 C 8.548 15.173 28.936 1.00 . C C . 852 PHE CE1 1 1
5 27184 3 1 19 PHE CE2 C 8.719 15.722 26.582 1.00 . C C . 852 PHE CE2 1 1
5 27185 3 1 19 PHE CG C 6.525 15.669 27.653 1.00 . C C . 852 PHE CG 1 1
5 27186 3 1 19 PHE CZ C 9.329 15.367 27.791 1.00 . C C . 852 PHE CZ 1 1
5 27187 3 1 19 PHE H H 5.387 12.844 28.150 1.00 . C C . 852 PHE H 1 1
5 27188 3 1 19 PHE HA H 3.196 14.692 27.754 1.00 . C C . 852 PHE HA 1 1
5 27189 3 1 19 PHE HB2 H 4.741 16.462 26.739 1.00 . C C . 852 PHE HB2 1 1
5 27190 3 1 19 PHE HB3 H 4.720 16.344 28.520 1.00 . C C . 852 PHE HB3 1 1
5 27191 3 1 19 PHE HD1 H 6.574 15.210 29.761 1.00 . C C . 852 PHE HD1 1 1
5 27192 3 1 19 PHE HD2 H 6.868 16.107 25.568 1.00 . C C . 852 PHE HD2 1 1
5 27193 3 1 19 PHE HE1 H 9.011 14.891 29.870 1.00 . C C . 852 PHE HE1 1 1
5 27194 3 1 19 PHE HE2 H 9.319 15.856 25.693 1.00 . C C . 852 PHE HE2 1 1
5 27195 3 1 19 PHE HZ H 10.397 15.230 27.841 1.00 . C C . 852 PHE HZ 1 1
5 27196 3 1 19 PHE N N 4.715 13.503 28.483 1.00 . C C . 852 PHE N 1 1
5 27197 3 1 19 PHE O O 5.144 13.133 25.786 1.00 . C C . 852 PHE O 1 1
5 27198 3 1 20 SER C C 1.824 13.971 23.323 1.00 . C C . 853 SER C 1 1
5 27199 3 1 20 SER CA C 3.006 13.402 24.071 1.00 . C C . 853 SER CA 1 1
5 27200 3 1 20 SER CB C 2.829 11.861 24.138 1.00 . C C . 853 SER CB 1 1
5 27201 3 1 20 SER H H 2.282 14.461 25.743 1.00 . C C . 853 SER H 1 1
5 27202 3 1 20 SER HA H 3.899 13.647 23.509 1.00 . C C . 853 SER HA 1 1
5 27203 3 1 20 SER HB2 H 3.623 11.424 24.776 1.00 . C C . 853 SER HB2 1 1
5 27204 3 1 20 SER HB3 H 1.847 11.615 24.592 1.00 . C C . 853 SER HB3 1 1
5 27205 3 1 20 SER HG H 2.764 10.329 22.987 1.00 . C C . 853 SER HG 1 1
5 27206 3 1 20 SER N N 3.122 14.052 25.371 1.00 . C C . 853 SER N 1 1
5 27207 3 1 20 SER O O 0.714 13.904 23.851 1.00 . C C . 853 SER O 1 1
5 27208 3 1 20 SER OG O 2.931 11.263 22.850 1.00 . C C . 853 SER OG 1 1
5 27209 3 1 21 ALA C C 0.835 14.482 20.115 1.00 . C C . 854 ALA C 1 1
5 27210 3 1 21 ALA CA C 0.929 15.196 21.422 1.00 . C C . 854 ALA CA 1 1
5 27211 3 1 21 ALA CB C 1.211 16.680 21.156 1.00 . C C . 854 ALA CB 1 1
5 27212 3 1 21 ALA H H 2.888 14.594 21.627 1.00 . C C . 854 ALA H 1 1
5 27213 3 1 21 ALA HA H -0.007 15.086 21.950 1.00 . C C . 854 ALA HA 1 1
5 27214 3 1 21 ALA HB1 H 1.287 17.230 22.120 1.00 . C C . 854 ALA HB1 1 1
5 27215 3 1 21 ALA HB2 H 2.165 16.811 20.599 1.00 . C C . 854 ALA HB2 1 1
5 27216 3 1 21 ALA HB3 H 0.387 17.125 20.567 1.00 . C C . 854 ALA HB3 1 1
5 27217 3 1 21 ALA N N 2.020 14.587 22.120 1.00 . C C . 854 ALA N 1 1
5 27218 3 1 21 ALA O O 1.829 13.953 19.616 1.00 . C C . 854 ALA O 1 1
5 27219 3 1 22 ALA C C -1.474 14.589 17.360 1.00 . C C . 855 ALA C 1 1
5 27220 3 1 22 ALA CA C -0.562 13.796 18.246 1.00 . C C . 855 ALA CA 1 1
5 27221 3 1 22 ALA CB C -1.014 12.326 18.332 1.00 . C C . 855 ALA CB 1 1
5 27222 3 1 22 ALA H H -1.187 14.801 20.041 1.00 . C C . 855 ALA H 1 1
5 27223 3 1 22 ALA HA H 0.391 13.793 17.729 1.00 . C C . 855 ALA HA 1 1
5 27224 3 1 22 ALA HB1 H -0.204 11.722 18.794 1.00 . C C . 855 ALA HB1 1 1
5 27225 3 1 22 ALA HB2 H -1.924 12.210 18.948 1.00 . C C . 855 ALA HB2 1 1
5 27226 3 1 22 ALA HB3 H -1.212 11.911 17.322 1.00 . C C . 855 ALA HB3 1 1
5 27227 3 1 22 ALA N N -0.381 14.459 19.528 1.00 . C C . 855 ALA N 1 1
5 27228 3 1 22 ALA O O -2.189 15.481 17.816 1.00 . C C . 855 ALA O 1 1
5 27229 3 1 23 LEU C C -2.556 14.312 13.994 1.00 . C C . 856 LEU C 1 1
5 27230 3 1 23 LEU CA C -1.937 15.182 15.040 1.00 . C C . 856 LEU CA 1 1
5 27231 3 1 23 LEU CB C -0.829 16.090 14.474 1.00 . C C . 856 LEU CB 1 1
5 27232 3 1 23 LEU CD1 C -1.475 16.896 12.130 1.00 . C C . 856 LEU CD1 1 1
5 27233 3 1 23 LEU CD2 C -2.512 18.006 14.205 1.00 . C C . 856 LEU CD2 1 1
5 27234 3 1 23 LEU CG C -1.291 17.276 13.609 1.00 . C C . 856 LEU CG 1 1
5 27235 3 1 23 LEU H H -0.778 13.583 15.745 1.00 . C C . 856 LEU H 1 1
5 27236 3 1 23 LEU HA H -2.725 15.766 15.495 1.00 . C C . 856 LEU HA 1 1
5 27237 3 1 23 LEU HB2 H -0.302 16.529 15.354 1.00 . C C . 856 LEU HB2 1 1
5 27238 3 1 23 LEU HB3 H -0.074 15.487 13.922 1.00 . C C . 856 LEU HB3 1 1
5 27239 3 1 23 LEU HD11 H -1.605 17.805 11.512 1.00 . C C . 856 LEU HD11 1 1
5 27240 3 1 23 LEU HD12 H -0.575 16.366 11.762 1.00 . C C . 856 LEU HD12 1 1
5 27241 3 1 23 LEU HD13 H -2.359 16.243 11.991 1.00 . C C . 856 LEU HD13 1 1
5 27242 3 1 23 LEU HD21 H -2.404 18.101 15.304 1.00 . C C . 856 LEU HD21 1 1
5 27243 3 1 23 LEU HD22 H -2.598 19.028 13.790 1.00 . C C . 856 LEU HD22 1 1
5 27244 3 1 23 LEU HD23 H -3.447 17.450 13.988 1.00 . C C . 856 LEU HD23 1 1
5 27245 3 1 23 LEU HG H -0.437 17.993 13.644 1.00 . C C . 856 LEU HG 1 1
5 27246 3 1 23 LEU N N -1.366 14.331 16.032 1.00 . C C . 856 LEU N 1 1
5 27247 3 1 23 LEU O O -1.940 13.361 13.517 1.00 . C C . 856 LEU O 1 1
5 27248 3 1 24 SER C C -5.738 14.728 12.245 1.00 . C C . 857 SER C 1 1
5 27249 3 1 24 SER CA C -4.664 13.831 12.804 1.00 . C C . 857 SER CA 1 1
5 27250 3 1 24 SER CB C -5.358 12.645 13.529 1.00 . C C . 857 SER CB 1 1
5 27251 3 1 24 SER H H -4.277 15.418 14.065 1.00 . C C . 857 SER H 1 1
5 27252 3 1 24 SER HA H -4.071 13.470 11.974 1.00 . C C . 857 SER HA 1 1
5 27253 3 1 24 SER HB2 H -5.906 13.009 14.423 1.00 . C C . 857 SER HB2 1 1
5 27254 3 1 24 SER HB3 H -6.074 12.136 12.848 1.00 . C C . 857 SER HB3 1 1
5 27255 3 1 24 SER HG H -4.922 10.933 14.289 1.00 . C C . 857 SER HG 1 1
5 27256 3 1 24 SER N N -3.828 14.628 13.654 1.00 . C C . 857 SER N 1 1
5 27257 3 1 24 SER O O -6.726 14.215 11.717 1.00 . C C . 857 SER O 1 1
5 27258 3 1 24 SER OG O -4.411 11.667 13.940 1.00 . C C . 857 SER OG 1 1
5 27259 3 1 25 LEU C C -6.706 16.616 10.074 1.00 . C C . 858 LEU C 1 1
5 27260 3 1 25 LEU CA C -6.290 17.065 11.488 1.00 . C C . 858 LEU CA 1 1
5 27261 3 1 25 LEU CB C -5.545 18.426 11.388 1.00 . C C . 858 LEU CB 1 1
5 27262 3 1 25 LEU CD1 C -4.609 18.752 8.953 1.00 . C C . 858 LEU CD1 1 1
5 27263 3 1 25 LEU CD2 C -3.433 19.692 10.915 1.00 . C C . 858 LEU CD2 1 1
5 27264 3 1 25 LEU CG C -4.309 18.525 10.448 1.00 . C C . 858 LEU CG 1 1
5 27265 3 1 25 LEU H H -4.952 16.478 13.020 1.00 . C C . 858 LEU H 1 1
5 27266 3 1 25 LEU HA H -7.190 17.244 12.054 1.00 . C C . 858 LEU HA 1 1
5 27267 3 1 25 LEU HB2 H -6.255 19.226 11.094 1.00 . C C . 858 LEU HB2 1 1
5 27268 3 1 25 LEU HB3 H -5.203 18.670 12.419 1.00 . C C . 858 LEU HB3 1 1
5 27269 3 1 25 LEU HD11 H -3.661 18.920 8.398 1.00 . C C . 858 LEU HD11 1 1
5 27270 3 1 25 LEU HD12 H -5.114 17.888 8.485 1.00 . C C . 858 LEU HD12 1 1
5 27271 3 1 25 LEU HD13 H -5.247 19.653 8.832 1.00 . C C . 858 LEU HD13 1 1
5 27272 3 1 25 LEU HD21 H -3.095 19.526 11.951 1.00 . C C . 858 LEU HD21 1 1
5 27273 3 1 25 LEU HD22 H -2.540 19.798 10.261 1.00 . C C . 858 LEU HD22 1 1
5 27274 3 1 25 LEU HD23 H -4.014 20.637 10.894 1.00 . C C . 858 LEU HD23 1 1
5 27275 3 1 25 LEU HG H -3.720 17.586 10.546 1.00 . C C . 858 LEU HG 1 1
5 27276 3 1 25 LEU N N -5.569 16.085 12.318 1.00 . C C . 858 LEU N 1 1
5 27277 3 1 25 LEU O O -6.011 15.784 9.489 1.00 . C C . 858 LEU O 1 1
5 27278 3 1 26 PRO C C -7.718 16.658 7.012 1.00 . C C . 859 PRO C 1 1
5 27279 3 1 26 PRO CA C -8.411 16.401 8.335 1.00 . C C . 859 PRO CA 1 1
5 27280 3 1 26 PRO CB C -9.854 16.941 8.286 1.00 . C C . 859 PRO CB 1 1
5 27281 3 1 26 PRO CD C -8.722 18.064 10.062 1.00 . C C . 859 PRO CD 1 1
5 27282 3 1 26 PRO CG C -9.790 18.298 8.995 1.00 . C C . 859 PRO CG 1 1
5 27283 3 1 26 PRO HA H -8.400 15.337 8.517 1.00 . C C . 859 PRO HA 1 1
5 27284 3 1 26 PRO HB2 H -10.264 17.023 7.259 1.00 . C C . 859 PRO HB2 1 1
5 27285 3 1 26 PRO HB3 H -10.507 16.264 8.878 1.00 . C C . 859 PRO HB3 1 1
5 27286 3 1 26 PRO HD2 H -8.196 19.008 10.310 1.00 . C C . 859 PRO HD2 1 1
5 27287 3 1 26 PRO HD3 H -9.179 17.619 10.972 1.00 . C C . 859 PRO HD3 1 1
5 27288 3 1 26 PRO HG2 H -9.435 19.074 8.282 1.00 . C C . 859 PRO HG2 1 1
5 27289 3 1 26 PRO HG3 H -10.764 18.606 9.423 1.00 . C C . 859 PRO HG3 1 1
5 27290 3 1 26 PRO N N -7.801 17.092 9.467 1.00 . C C . 859 PRO N 1 1
5 27291 3 1 26 PRO O O -7.541 15.699 6.263 1.00 . C C . 859 PRO O 1 1
5 27292 3 1 27 ARG C C -6.204 19.600 5.475 1.00 . C C . 860 ARG C 1 1
5 27293 3 1 27 ARG CA C -6.881 18.262 5.366 1.00 . C C . 860 ARG CA 1 1
5 27294 3 1 27 ARG CB C -7.984 18.325 4.271 1.00 . C C . 860 ARG CB 1 1
5 27295 3 1 27 ARG CD C -10.016 19.579 3.308 1.00 . C C . 860 ARG CD 1 1
5 27296 3 1 27 ARG CG C -9.022 19.446 4.470 1.00 . C C . 860 ARG CG 1 1
5 27297 3 1 27 ARG CZ C -10.436 22.004 2.709 1.00 . C C . 860 ARG CZ 1 1
5 27298 3 1 27 ARG H H -7.497 18.686 7.307 1.00 . C C . 860 ARG H 1 1
5 27299 3 1 27 ARG HA H -6.132 17.533 5.090 1.00 . C C . 860 ARG HA 1 1
5 27300 3 1 27 ARG HB2 H -7.501 18.460 3.278 1.00 . C C . 860 ARG HB2 1 1
5 27301 3 1 27 ARG HB3 H -8.514 17.348 4.244 1.00 . C C . 860 ARG HB3 1 1
5 27302 3 1 27 ARG HD2 H -9.484 19.534 2.334 1.00 . C C . 860 ARG HD2 1 1
5 27303 3 1 27 ARG HD3 H -10.776 18.769 3.343 1.00 . C C . 860 ARG HD3 1 1
5 27304 3 1 27 ARG HE H -11.276 21.033 4.287 1.00 . C C . 860 ARG HE 1 1
5 27305 3 1 27 ARG HG2 H -9.575 19.273 5.419 1.00 . C C . 860 ARG HG2 1 1
5 27306 3 1 27 ARG HG3 H -8.475 20.411 4.566 1.00 . C C . 860 ARG HG3 1 1
5 27307 3 1 27 ARG HH11 H -9.396 21.021 1.241 1.00 . C C . 860 ARG HH11 1 1
5 27308 3 1 27 ARG HH12 H -9.537 22.732 1.015 1.00 . C C . 860 ARG HH12 1 1
5 27309 3 1 27 ARG HH21 H -11.376 23.314 3.980 1.00 . C C . 860 ARG HH21 1 1
5 27310 3 1 27 ARG HH22 H -10.666 24.040 2.578 1.00 . C C . 860 ARG HH22 1 1
5 27311 3 1 27 ARG N N -7.378 17.923 6.677 1.00 . C C . 860 ARG N 1 1
5 27312 3 1 27 ARG NE N -10.718 20.904 3.469 1.00 . C C . 860 ARG NE 1 1
5 27313 3 1 27 ARG NH1 N -9.716 21.913 1.558 1.00 . C C . 860 ARG NH1 1 1
5 27314 3 1 27 ARG NH2 N -10.885 23.226 3.115 1.00 . C C . 860 ARG NH2 1 1
5 27315 3 1 27 ARG O O -6.197 20.193 6.552 1.00 . C C . 860 ARG O 1 1
5 27316 3 1 28 SER C C -5.275 22.476 5.047 1.00 . C C . 861 SER C 1 1
5 27317 3 1 28 SER CA C -4.996 21.363 4.062 1.00 . C C . 861 SER CA 1 1
5 27318 3 1 28 SER CB C -5.352 21.904 2.656 1.00 . C C . 861 SER CB 1 1
5 27319 3 1 28 SER H H -5.636 19.492 3.528 1.00 . C C . 861 SER H 1 1
5 27320 3 1 28 SER HA H -3.933 21.168 4.084 1.00 . C C . 861 SER HA 1 1
5 27321 3 1 28 SER HB2 H -6.432 22.163 2.606 1.00 . C C . 861 SER HB2 1 1
5 27322 3 1 28 SER HB3 H -4.754 22.813 2.428 1.00 . C C . 861 SER HB3 1 1
5 27323 3 1 28 SER HG H -5.197 21.371 0.811 1.00 . C C . 861 SER HG 1 1
5 27324 3 1 28 SER N N -5.627 20.077 4.335 1.00 . C C . 861 SER N 1 1
5 27325 3 1 28 SER O O -6.428 22.800 5.340 1.00 . C C . 861 SER O 1 1
5 27326 3 1 28 SER OG O -5.086 20.929 1.655 1.00 . C C . 861 SER OG 1 1
5 27327 3 1 29 GLU C C -3.818 25.258 6.442 1.00 . C C . 862 GLU C 1 1
5 27328 3 1 29 GLU CA C -4.191 23.837 6.801 1.00 . C C . 862 GLU CA 1 1
5 27329 3 1 29 GLU CB C -3.140 23.240 7.775 1.00 . C C . 862 GLU CB 1 1
5 27330 3 1 29 GLU CD C -3.564 23.970 10.217 1.00 . C C . 862 GLU CD 1 1
5 27331 3 1 29 GLU CG C -3.685 22.865 9.167 1.00 . C C . 862 GLU CG 1 1
5 27332 3 1 29 GLU H H -3.276 22.846 5.243 1.00 . C C . 862 GLU H 1 1
5 27333 3 1 29 GLU HA H -5.178 23.794 7.239 1.00 . C C . 862 GLU HA 1 1
5 27334 3 1 29 GLU HB2 H -2.815 22.269 7.327 1.00 . C C . 862 GLU HB2 1 1
5 27335 3 1 29 GLU HB3 H -2.220 23.856 7.847 1.00 . C C . 862 GLU HB3 1 1
5 27336 3 1 29 GLU HG2 H -4.746 22.546 9.081 1.00 . C C . 862 GLU HG2 1 1
5 27337 3 1 29 GLU HG3 H -3.093 22.000 9.533 1.00 . C C . 862 GLU HG3 1 1
5 27338 3 1 29 GLU N N -4.187 23.065 5.583 1.00 . C C . 862 GLU N 1 1
5 27339 3 1 29 GLU O O -3.070 25.434 5.480 1.00 . C C . 862 GLU O 1 1
5 27340 3 1 29 GLU OE1 O -2.891 25.001 9.958 1.00 . C C . 862 GLU OE1 1 1
5 27341 3 1 29 GLU OE2 O -4.153 23.781 11.316 1.00 . C C . 862 GLU OE2 1 1
5 27342 3 1 30 PRO C C -2.586 28.083 7.142 1.00 . C C . 863 PRO C 1 1
5 27343 3 1 30 PRO CA C -3.995 27.681 6.767 1.00 . C C . 863 PRO CA 1 1
5 27344 3 1 30 PRO CB C -5.014 28.515 7.566 1.00 . C C . 863 PRO CB 1 1
5 27345 3 1 30 PRO CD C -5.387 26.230 8.096 1.00 . C C . 863 PRO CD 1 1
5 27346 3 1 30 PRO CG C -5.414 27.614 8.737 1.00 . C C . 863 PRO CG 1 1
5 27347 3 1 30 PRO HA H -4.108 27.797 5.698 1.00 . C C . 863 PRO HA 1 1
5 27348 3 1 30 PRO HB2 H -4.622 29.495 7.906 1.00 . C C . 863 PRO HB2 1 1
5 27349 3 1 30 PRO HB3 H -5.910 28.689 6.930 1.00 . C C . 863 PRO HB3 1 1
5 27350 3 1 30 PRO HD2 H -5.222 25.440 8.855 1.00 . C C . 863 PRO HD2 1 1
5 27351 3 1 30 PRO HD3 H -6.331 26.038 7.543 1.00 . C C . 863 PRO HD3 1 1
5 27352 3 1 30 PRO HG2 H -4.639 27.669 9.533 1.00 . C C . 863 PRO HG2 1 1
5 27353 3 1 30 PRO HG3 H -6.404 27.873 9.162 1.00 . C C . 863 PRO HG3 1 1
5 27354 3 1 30 PRO N N -4.287 26.302 7.132 1.00 . C C . 863 PRO N 1 1
5 27355 3 1 30 PRO O O -2.133 29.113 6.642 1.00 . C C . 863 PRO O 1 1
5 27356 3 1 31 GLY C C 0.110 26.555 9.088 1.00 . C C . 864 GLY C 1 1
5 27357 3 1 31 GLY CA C -0.533 27.688 8.359 1.00 . C C . 864 GLY CA 1 1
5 27358 3 1 31 GLY H H -2.254 26.508 8.445 1.00 . C C . 864 GLY H 1 1
5 27359 3 1 31 GLY HA2 H 0.022 27.848 7.445 1.00 . C C . 864 GLY HA2 1 1
5 27360 3 1 31 GLY HA3 H -0.573 28.550 9.012 1.00 . C C . 864 GLY HA3 1 1
5 27361 3 1 31 GLY N N -1.885 27.333 8.020 1.00 . C C . 864 GLY N 1 1
5 27362 3 1 31 GLY O O -0.045 25.392 8.720 1.00 . C C . 864 GLY O 1 1
5 27363 3 1 32 THR C C 0.626 25.152 11.804 1.00 . C C . 865 THR C 1 1
5 27364 3 1 32 THR CA C 1.605 25.978 10.998 1.00 . C C . 865 THR CA 1 1
5 27365 3 1 32 THR CB C 2.637 26.664 11.888 1.00 . C C . 865 THR CB 1 1
5 27366 3 1 32 THR CG2 C 3.607 25.635 12.505 1.00 . C C . 865 THR CG2 1 1
5 27367 3 1 32 THR H H 0.990 27.861 10.394 1.00 . C C . 865 THR H 1 1
5 27368 3 1 32 THR HA H 2.137 25.307 10.335 1.00 . C C . 865 THR HA 1 1
5 27369 3 1 32 THR HB H 2.133 27.242 12.695 1.00 . C C . 865 THR HB 1 1
5 27370 3 1 32 THR HG1 H 3.930 28.077 11.746 1.00 . C C . 865 THR HG1 1 1
5 27371 3 1 32 THR HG21 H 4.032 24.979 11.716 1.00 . C C . 865 THR HG21 1 1
5 27372 3 1 32 THR HG22 H 4.445 26.152 13.015 1.00 . C C . 865 THR HG22 1 1
5 27373 3 1 32 THR HG23 H 3.089 25.001 13.255 1.00 . C C . 865 THR HG23 1 1
5 27374 3 1 32 THR N N 0.887 26.903 10.144 1.00 . C C . 865 THR N 1 1
5 27375 3 1 32 THR O O -0.451 25.619 12.170 1.00 . C C . 865 THR O 1 1
5 27376 3 1 32 THR OG1 O 3.404 27.581 11.116 1.00 . C C . 865 THR OG1 1 1
5 27377 3 1 33 VAL C C 0.092 22.711 13.989 1.00 . C C . 866 VAL C 1 1
5 27378 3 1 33 VAL CA C 0.090 22.831 12.464 1.00 . C C . 866 VAL CA 1 1
5 27379 3 1 33 VAL CB C 0.533 21.533 11.801 1.00 . C C . 866 VAL CB 1 1
5 27380 3 1 33 VAL CG1 C -0.210 20.324 12.378 1.00 . C C . 866 VAL CG1 1 1
5 27381 3 1 33 VAL CG2 C 0.286 21.663 10.281 1.00 . C C . 866 VAL CG2 1 1
5 27382 3 1 33 VAL H H 1.898 23.557 11.798 1.00 . C C . 866 VAL H 1 1
5 27383 3 1 33 VAL HA H -0.893 23.070 12.090 1.00 . C C . 866 VAL HA 1 1
5 27384 3 1 33 VAL HB H 1.623 21.379 11.967 1.00 . C C . 866 VAL HB 1 1
5 27385 3 1 33 VAL HG11 H -0.023 19.428 11.749 1.00 . C C . 866 VAL HG11 1 1
5 27386 3 1 33 VAL HG12 H 0.141 20.101 13.406 1.00 . C C . 866 VAL HG12 1 1
5 27387 3 1 33 VAL HG13 H -1.300 20.523 12.410 1.00 . C C . 866 VAL HG13 1 1
5 27388 3 1 33 VAL HG21 H 0.889 22.484 9.841 1.00 . C C . 866 VAL HG21 1 1
5 27389 3 1 33 VAL HG22 H 0.561 20.718 9.767 1.00 . C C . 866 VAL HG22 1 1
5 27390 3 1 33 VAL HG23 H -0.788 21.869 10.084 1.00 . C C . 866 VAL HG23 1 1
5 27391 3 1 33 VAL N N 0.988 23.874 12.043 1.00 . C C . 866 VAL N 1 1
5 27392 3 1 33 VAL O O 1.177 22.686 14.572 1.00 . C C . 866 VAL O 1 1
5 27393 3 1 34 PRO C C -1.296 21.067 16.526 1.00 . C C . 867 PRO C 1 1
5 27394 3 1 34 PRO CA C -1.130 22.523 16.134 1.00 . C C . 867 PRO CA 1 1
5 27395 3 1 34 PRO CB C -2.400 23.330 16.450 1.00 . C C . 867 PRO CB 1 1
5 27396 3 1 34 PRO CD C -2.368 22.965 14.104 1.00 . C C . 867 PRO CD 1 1
5 27397 3 1 34 PRO CG C -3.338 23.023 15.283 1.00 . C C . 867 PRO CG 1 1
5 27398 3 1 34 PRO HA H -0.247 22.914 16.617 1.00 . C C . 867 PRO HA 1 1
5 27399 3 1 34 PRO HB2 H -2.848 23.121 17.439 1.00 . C C . 867 PRO HB2 1 1
5 27400 3 1 34 PRO HB3 H -2.141 24.413 16.411 1.00 . C C . 867 PRO HB3 1 1
5 27401 3 1 34 PRO HD2 H -2.674 22.199 13.361 1.00 . C C . 867 PRO HD2 1 1
5 27402 3 1 34 PRO HD3 H -2.306 23.966 13.621 1.00 . C C . 867 PRO HD3 1 1
5 27403 3 1 34 PRO HG2 H -3.816 22.031 15.434 1.00 . C C . 867 PRO HG2 1 1
5 27404 3 1 34 PRO HG3 H -4.118 23.800 15.150 1.00 . C C . 867 PRO HG3 1 1
5 27405 3 1 34 PRO N N -1.060 22.630 14.679 1.00 . C C . 867 PRO N 1 1
5 27406 3 1 34 PRO O O -0.835 20.204 15.783 1.00 . C C . 867 PRO O 1 1
5 27407 3 1 35 PHE C C -3.471 19.359 18.855 1.00 . C C . 868 PHE C 1 1
5 27408 3 1 35 PHE CA C -2.128 19.430 18.173 1.00 . C C . 868 PHE CA 1 1
5 27409 3 1 35 PHE CB C -1.011 18.968 19.158 1.00 . C C . 868 PHE CB 1 1
5 27410 3 1 35 PHE CD1 C -0.529 21.106 20.478 1.00 . C C . 868 PHE CD1 1 1
5 27411 3 1 35 PHE CD2 C -1.271 19.143 21.679 1.00 . C C . 868 PHE CD2 1 1
5 27412 3 1 35 PHE CE1 C -0.478 21.824 21.679 1.00 . C C . 868 PHE CE1 1 1
5 27413 3 1 35 PHE CE2 C -1.195 19.853 22.884 1.00 . C C . 868 PHE CE2 1 1
5 27414 3 1 35 PHE CG C -0.930 19.756 20.457 1.00 . C C . 868 PHE CG 1 1
5 27415 3 1 35 PHE CZ C -0.805 21.196 22.884 1.00 . C C . 868 PHE CZ 1 1
5 27416 3 1 35 PHE H H -2.317 21.472 18.289 1.00 . C C . 868 PHE H 1 1
5 27417 3 1 35 PHE HA H -2.150 18.752 17.332 1.00 . C C . 868 PHE HA 1 1
5 27418 3 1 35 PHE HB2 H -1.177 17.897 19.402 1.00 . C C . 868 PHE HB2 1 1
5 27419 3 1 35 PHE HB3 H -0.025 19.056 18.653 1.00 . C C . 868 PHE HB3 1 1
5 27420 3 1 35 PHE HD1 H -0.254 21.605 19.562 1.00 . C C . 868 PHE HD1 1 1
5 27421 3 1 35 PHE HD2 H -1.593 18.113 21.689 1.00 . C C . 868 PHE HD2 1 1
5 27422 3 1 35 PHE HE1 H -0.176 22.862 21.676 1.00 . C C . 868 PHE HE1 1 1
5 27423 3 1 35 PHE HE2 H -1.438 19.371 23.817 1.00 . C C . 868 PHE HE2 1 1
5 27424 3 1 35 PHE HZ H -0.760 21.746 23.810 1.00 . C C . 868 PHE HZ 1 1
5 27425 3 1 35 PHE N N -1.945 20.771 17.684 1.00 . C C . 868 PHE N 1 1
5 27426 3 1 35 PHE O O -3.815 20.225 19.659 1.00 . C C . 868 PHE O 1 1
5 27427 3 1 36 ASP C C -5.622 16.867 19.948 1.00 . C C . 869 ASP C 1 1
5 27428 3 1 36 ASP CA C -5.581 18.111 19.098 1.00 . C C . 869 ASP CA 1 1
5 27429 3 1 36 ASP CB C -6.692 18.035 18.000 1.00 . C C . 869 ASP CB 1 1
5 27430 3 1 36 ASP CG C -6.496 16.999 16.876 1.00 . C C . 869 ASP CG 1 1
5 27431 3 1 36 ASP H H -4.072 17.749 17.714 1.00 . C C . 869 ASP H 1 1
5 27432 3 1 36 ASP HA H -5.828 18.939 19.748 1.00 . C C . 869 ASP HA 1 1
5 27433 3 1 36 ASP HB2 H -7.671 17.838 18.488 1.00 . C C . 869 ASP HB2 1 1
5 27434 3 1 36 ASP HB3 H -6.757 19.034 17.517 1.00 . C C . 869 ASP HB3 1 1
5 27435 3 1 36 ASP N N -4.268 18.315 18.533 1.00 . C C . 869 ASP N 1 1
5 27436 3 1 36 ASP O O -6.536 16.707 20.756 1.00 . C C . 869 ASP O 1 1
5 27437 3 1 36 ASP OD1 O -5.421 16.352 16.786 1.00 . C C . 869 ASP OD1 1 1
5 27438 3 1 36 ASP OD2 O -7.456 16.856 16.071 1.00 . C C . 869 ASP OD2 1 1
5 27439 3 1 37 ARG C C -3.550 14.845 21.691 1.00 . C C . 870 ARG C 1 1
5 27440 3 1 37 ARG CA C -4.561 14.739 20.575 1.00 . C C . 870 ARG CA 1 1
5 27441 3 1 37 ARG CB C -4.221 13.517 19.701 1.00 . C C . 870 ARG CB 1 1
5 27442 3 1 37 ARG CD C -6.593 12.637 19.170 1.00 . C C . 870 ARG CD 1 1
5 27443 3 1 37 ARG CG C -5.273 13.197 18.621 1.00 . C C . 870 ARG CG 1 1
5 27444 3 1 37 ARG CZ C -7.150 10.758 20.764 1.00 . C C . 870 ARG CZ 1 1
5 27445 3 1 37 ARG H H -3.853 16.127 19.200 1.00 . C C . 870 ARG H 1 1
5 27446 3 1 37 ARG HA H -5.520 14.550 21.037 1.00 . C C . 870 ARG HA 1 1
5 27447 3 1 37 ARG HB2 H -3.271 13.736 19.180 1.00 . C C . 870 ARG HB2 1 1
5 27448 3 1 37 ARG HB3 H -4.057 12.618 20.335 1.00 . C C . 870 ARG HB3 1 1
5 27449 3 1 37 ARG HD2 H -7.053 13.357 19.880 1.00 . C C . 870 ARG HD2 1 1
5 27450 3 1 37 ARG HD3 H -7.299 12.437 18.335 1.00 . C C . 870 ARG HD3 1 1
5 27451 3 1 37 ARG HE H -5.431 10.885 19.676 1.00 . C C . 870 ARG HE 1 1
5 27452 3 1 37 ARG HG2 H -5.486 14.118 18.036 1.00 . C C . 870 ARG HG2 1 1
5 27453 3 1 37 ARG HG3 H -4.831 12.461 17.916 1.00 . C C . 870 ARG HG3 1 1
5 27454 3 1 37 ARG HH11 H -8.625 12.190 20.634 1.00 . C C . 870 ARG HH11 1 1
5 27455 3 1 37 ARG HH12 H -8.956 10.890 21.727 1.00 . C C . 870 ARG HH12 1 1
5 27456 3 1 37 ARG HH21 H -5.912 9.164 21.153 1.00 . C C . 870 ARG HH21 1 1
5 27457 3 1 37 ARG HH22 H -7.402 9.153 22.023 1.00 . C C . 870 ARG HH22 1 1
5 27458 3 1 37 ARG N N -4.624 15.963 19.807 1.00 . C C . 870 ARG N 1 1
5 27459 3 1 37 ARG NE N -6.297 11.339 19.871 1.00 . C C . 870 ARG NE 1 1
5 27460 3 1 37 ARG NH1 N -8.342 11.337 21.082 1.00 . C C . 870 ARG NH1 1 1
5 27461 3 1 37 ARG NH2 N -6.791 9.585 21.361 1.00 . C C . 870 ARG NH2 1 1
5 27462 3 1 37 ARG O O -2.425 14.369 21.578 1.00 . C C . 870 ARG O 1 1
5 27463 3 1 38 VAL C C -3.423 13.987 24.619 1.00 . C C . 871 VAL C 1 1
5 27464 3 1 38 VAL CA C -3.302 15.405 24.111 1.00 . C C . 871 VAL CA 1 1
5 27465 3 1 38 VAL CB C -3.986 16.334 25.117 1.00 . C C . 871 VAL CB 1 1
5 27466 3 1 38 VAL CG1 C -3.228 16.334 26.461 1.00 . C C . 871 VAL CG1 1 1
5 27467 3 1 38 VAL CG2 C -4.083 17.755 24.525 1.00 . C C . 871 VAL CG2 1 1
5 27468 3 1 38 VAL H H -4.805 15.953 22.767 1.00 . C C . 871 VAL H 1 1
5 27469 3 1 38 VAL HA H -2.261 15.668 23.981 1.00 . C C . 871 VAL HA 1 1
5 27470 3 1 38 VAL HB H -5.032 15.995 25.303 1.00 . C C . 871 VAL HB 1 1
5 27471 3 1 38 VAL HG11 H -3.725 17.023 27.176 1.00 . C C . 871 VAL HG11 1 1
5 27472 3 1 38 VAL HG12 H -3.208 15.324 26.918 1.00 . C C . 871 VAL HG12 1 1
5 27473 3 1 38 VAL HG13 H -2.188 16.679 26.304 1.00 . C C . 871 VAL HG13 1 1
5 27474 3 1 38 VAL HG21 H -4.722 17.776 23.617 1.00 . C C . 871 VAL HG21 1 1
5 27475 3 1 38 VAL HG22 H -4.531 18.444 25.272 1.00 . C C . 871 VAL HG22 1 1
5 27476 3 1 38 VAL HG23 H -3.074 18.128 24.261 1.00 . C C . 871 VAL HG23 1 1
5 27477 3 1 38 VAL N N -3.963 15.444 22.827 1.00 . C C . 871 VAL N 1 1
5 27478 3 1 38 VAL O O -4.465 13.608 25.154 1.00 . C C . 871 VAL O 1 1
5 27479 3 1 39 LEU C C -2.107 11.498 26.211 1.00 . C C . 872 LEU C 1 1
5 27480 3 1 39 LEU CA C -2.528 11.753 24.784 1.00 . C C . 872 LEU CA 1 1
5 27481 3 1 39 LEU CB C -1.629 10.900 23.874 1.00 . C C . 872 LEU CB 1 1
5 27482 3 1 39 LEU CD1 C -0.835 10.599 21.498 1.00 . C C . 872 LEU CD1 1 1
5 27483 3 1 39 LEU CD2 C -3.208 9.933 22.102 1.00 . C C . 872 LEU CD2 1 1
5 27484 3 1 39 LEU CG C -2.048 10.903 22.388 1.00 . C C . 872 LEU CG 1 1
5 27485 3 1 39 LEU H H -1.527 13.419 23.963 1.00 . C C . 872 LEU H 1 1
5 27486 3 1 39 LEU HA H -3.554 11.432 24.660 1.00 . C C . 872 LEU HA 1 1
5 27487 3 1 39 LEU HB2 H -0.596 11.307 23.941 1.00 . C C . 872 LEU HB2 1 1
5 27488 3 1 39 LEU HB3 H -1.608 9.844 24.225 1.00 . C C . 872 LEU HB3 1 1
5 27489 3 1 39 LEU HD11 H -1.148 10.525 20.437 1.00 . C C . 872 LEU HD11 1 1
5 27490 3 1 39 LEU HD12 H -0.073 11.403 21.591 1.00 . C C . 872 LEU HD12 1 1
5 27491 3 1 39 LEU HD13 H -0.372 9.636 21.797 1.00 . C C . 872 LEU HD13 1 1
5 27492 3 1 39 LEU HD21 H -4.084 10.171 22.740 1.00 . C C . 872 LEU HD21 1 1
5 27493 3 1 39 LEU HD22 H -3.515 10.004 21.036 1.00 . C C . 872 LEU HD22 1 1
5 27494 3 1 39 LEU HD23 H -2.888 8.888 22.306 1.00 . C C . 872 LEU HD23 1 1
5 27495 3 1 39 LEU HG H -2.395 11.926 22.118 1.00 . C C . 872 LEU HG 1 1
5 27496 3 1 39 LEU N N -2.377 13.147 24.426 1.00 . C C . 872 LEU N 1 1
5 27497 3 1 39 LEU O O -2.768 10.738 26.917 1.00 . C C . 872 LEU O 1 1
5 27498 3 1 40 LEU C C 0.262 13.376 28.092 1.00 . C C . 873 LEU C 1 1
5 27499 3 1 40 LEU CA C -0.696 12.235 28.072 1.00 . C C . 873 LEU CA 1 1
5 27500 3 1 40 LEU CB C 0.008 10.918 28.508 1.00 . C C . 873 LEU CB 1 1
5 27501 3 1 40 LEU CD1 C -1.058 10.746 30.835 1.00 . C C . 873 LEU CD1 1 1
5 27502 3 1 40 LEU CD2 C 1.006 9.407 30.259 1.00 . C C . 873 LEU CD2 1 1
5 27503 3 1 40 LEU CG C 0.246 10.727 30.019 1.00 . C C . 873 LEU CG 1 1
5 27504 3 1 40 LEU H H -0.495 12.724 26.018 1.00 . C C . 873 LEU H 1 1
5 27505 3 1 40 LEU HA H -1.576 12.466 28.653 1.00 . C C . 873 LEU HA 1 1
5 27506 3 1 40 LEU HB2 H -0.621 10.064 28.171 1.00 . C C . 873 LEU HB2 1 1
5 27507 3 1 40 LEU HB3 H 0.979 10.825 27.974 1.00 . C C . 873 LEU HB3 1 1
5 27508 3 1 40 LEU HD11 H -0.840 10.556 31.909 1.00 . C C . 873 LEU HD11 1 1
5 27509 3 1 40 LEU HD12 H -1.567 11.728 30.753 1.00 . C C . 873 LEU HD12 1 1
5 27510 3 1 40 LEU HD13 H -1.748 9.953 30.470 1.00 . C C . 873 LEU HD13 1 1
5 27511 3 1 40 LEU HD21 H 1.952 9.393 29.678 1.00 . C C . 873 LEU HD21 1 1
5 27512 3 1 40 LEU HD22 H 1.249 9.288 31.336 1.00 . C C . 873 LEU HD22 1 1
5 27513 3 1 40 LEU HD23 H 0.385 8.544 29.936 1.00 . C C . 873 LEU HD23 1 1
5 27514 3 1 40 LEU HG H 0.887 11.564 30.379 1.00 . C C . 873 LEU HG 1 1
5 27515 3 1 40 LEU N N -1.041 12.186 26.679 1.00 . C C . 873 LEU N 1 1
5 27516 3 1 40 LEU O O 1.211 13.329 27.321 1.00 . C C . 873 LEU O 1 1
5 27517 3 1 41 ASN C C 0.221 16.646 29.770 1.00 . C C . 874 ASN C 1 1
5 27518 3 1 41 ASN CA C 0.757 15.676 28.756 1.00 . C C . 874 ASN CA 1 1
5 27519 3 1 41 ASN CB C 0.667 16.307 27.319 1.00 . C C . 874 ASN CB 1 1
5 27520 3 1 41 ASN CG C 1.789 17.334 27.079 1.00 . C C . 874 ASN CG 1 1
5 27521 3 1 41 ASN H H -0.651 14.405 29.634 1.00 . C C . 874 ASN H 1 1
5 27522 3 1 41 ASN HA H 1.785 15.495 29.003 1.00 . C C . 874 ASN HA 1 1
5 27523 3 1 41 ASN HB2 H 0.781 15.516 26.551 1.00 . C C . 874 ASN HB2 1 1
5 27524 3 1 41 ASN HB3 H -0.317 16.782 27.148 1.00 . C C . 874 ASN HB3 1 1
5 27525 3 1 41 ASN HD21 H 1.374 17.360 25.063 1.00 . C C . 874 ASN HD21 1 1
5 27526 3 1 41 ASN HD22 H 2.669 18.401 25.561 1.00 . C C . 874 ASN HD22 1 1
5 27527 3 1 41 ASN N N 0.070 14.411 28.946 1.00 . C C . 874 ASN N 1 1
5 27528 3 1 41 ASN ND2 N 1.958 17.733 25.783 1.00 . C C . 874 ASN ND2 1 1
5 27529 3 1 41 ASN O O -0.416 17.626 29.384 1.00 . C C . 874 ASN O 1 1
5 27530 3 1 41 ASN OD1 O 2.493 17.746 28.006 1.00 . C C . 874 ASN OD1 1 1
5 27531 3 1 42 ASP C C -0.151 18.618 32.140 1.00 . C C . 875 ASP C 1 1
5 27532 3 1 42 ASP CA C -0.382 17.114 32.104 1.00 . C C . 875 ASP CA 1 1
5 27533 3 1 42 ASP CB C -0.177 16.520 33.528 1.00 . C C . 875 ASP CB 1 1
5 27534 3 1 42 ASP CG C 1.291 16.509 33.971 1.00 . C C . 875 ASP CG 1 1
5 27535 3 1 42 ASP H H 0.968 15.709 31.583 1.00 . C C . 875 ASP H 1 1
5 27536 3 1 42 ASP HA H -1.425 16.973 31.858 1.00 . C C . 875 ASP HA 1 1
5 27537 3 1 42 ASP HB2 H -0.780 17.097 34.262 1.00 . C C . 875 ASP HB2 1 1
5 27538 3 1 42 ASP HB3 H -0.550 15.474 33.537 1.00 . C C . 875 ASP HB3 1 1
5 27539 3 1 42 ASP N N 0.367 16.382 31.097 1.00 . C C . 875 ASP N 1 1
5 27540 3 1 42 ASP O O -1.111 19.376 32.267 1.00 . C C . 875 ASP O 1 1
5 27541 3 1 42 ASP OD1 O 2.082 15.707 33.404 1.00 . C C . 875 ASP OD1 1 1
5 27542 3 1 42 ASP OD2 O 1.638 17.307 34.880 1.00 . C C . 875 ASP OD2 1 1
5 27543 3 1 43 GLY C C 1.357 21.181 30.756 1.00 . C C . 876 GLY C 1 1
5 27544 3 1 43 GLY CA C 1.425 20.501 32.096 1.00 . C C . 876 GLY CA 1 1
5 27545 3 1 43 GLY H H 1.889 18.470 31.899 1.00 . C C . 876 GLY H 1 1
5 27546 3 1 43 GLY HA2 H 0.722 20.983 32.760 1.00 . C C . 876 GLY HA2 1 1
5 27547 3 1 43 GLY HA3 H 2.440 20.574 32.451 1.00 . C C . 876 GLY HA3 1 1
5 27548 3 1 43 GLY N N 1.115 19.088 32.012 1.00 . C C . 876 GLY N 1 1
5 27549 3 1 43 GLY O O 1.075 22.374 30.683 1.00 . C C . 876 GLY O 1 1
5 27550 3 1 44 GLY C C 2.996 21.084 27.833 1.00 . C C . 877 GLY C 1 1
5 27551 3 1 44 GLY CA C 1.584 20.922 28.302 1.00 . C C . 877 GLY CA 1 1
5 27552 3 1 44 GLY H H 1.901 19.482 29.752 1.00 . C C . 877 GLY H 1 1
5 27553 3 1 44 GLY HA2 H 1.106 20.162 27.700 1.00 . C C . 877 GLY HA2 1 1
5 27554 3 1 44 GLY HA3 H 1.087 21.880 28.261 1.00 . C C . 877 GLY HA3 1 1
5 27555 3 1 44 GLY N N 1.619 20.431 29.661 1.00 . C C . 877 GLY N 1 1
5 27556 3 1 44 GLY O O 3.407 20.457 26.859 1.00 . C C . 877 GLY O 1 1
5 27557 3 1 45 TYR C C 5.573 22.820 27.117 1.00 . C C . 878 TYR C 1 1
5 27558 3 1 45 TYR CA C 5.179 22.197 28.436 1.00 . C C . 878 TYR CA 1 1
5 27559 3 1 45 TYR CB C 6.092 20.983 28.760 1.00 . C C . 878 TYR CB 1 1
5 27560 3 1 45 TYR CD1 C 6.255 21.232 31.268 1.00 . C C . 878 TYR CD1 1 1
5 27561 3 1 45 TYR CD2 C 4.992 19.374 30.366 1.00 . C C . 878 TYR CD2 1 1
5 27562 3 1 45 TYR CE1 C 5.914 20.835 32.567 1.00 . C C . 878 TYR CE1 1 1
5 27563 3 1 45 TYR CE2 C 4.638 18.984 31.661 1.00 . C C . 878 TYR CE2 1 1
5 27564 3 1 45 TYR CG C 5.794 20.508 30.155 1.00 . C C . 878 TYR CG 1 1
5 27565 3 1 45 TYR CZ C 5.102 19.710 32.767 1.00 . C C . 878 TYR CZ 1 1
5 27566 3 1 45 TYR H H 3.331 22.341 29.370 1.00 . C C . 878 TYR H 1 1
5 27567 3 1 45 TYR HA H 5.378 22.956 29.179 1.00 . C C . 878 TYR HA 1 1
5 27568 3 1 45 TYR HB2 H 5.914 20.148 28.051 1.00 . C C . 878 TYR HB2 1 1
5 27569 3 1 45 TYR HB3 H 7.164 21.275 28.718 1.00 . C C . 878 TYR HB3 1 1
5 27570 3 1 45 TYR HD1 H 6.860 22.116 31.121 1.00 . C C . 878 TYR HD1 1 1
5 27571 3 1 45 TYR HD2 H 4.616 18.816 29.520 1.00 . C C . 878 TYR HD2 1 1
5 27572 3 1 45 TYR HE1 H 6.263 21.408 33.413 1.00 . C C . 878 TYR HE1 1 1
5 27573 3 1 45 TYR HE2 H 3.995 18.127 31.803 1.00 . C C . 878 TYR HE2 1 1
5 27574 3 1 45 TYR HH H 4.164 18.560 34.017 1.00 . C C . 878 TYR HH 1 1
5 27575 3 1 45 TYR N N 3.760 21.923 28.573 1.00 . C C . 878 TYR N 1 1
5 27576 3 1 45 TYR O O 5.763 24.033 27.034 1.00 . C C . 878 TYR O 1 1
5 27577 3 1 45 TYR OH O 4.741 19.325 34.077 1.00 . C C . 878 TYR OH 1 1
5 27578 3 1 46 TYR C C 4.971 22.606 23.882 1.00 . C C . 879 TYR C 1 1
5 27579 3 1 46 TYR CA C 6.172 22.376 24.757 1.00 . C C . 879 TYR CA 1 1
5 27580 3 1 46 TYR CB C 7.177 21.371 24.114 1.00 . C C . 879 TYR CB 1 1
5 27581 3 1 46 TYR CD1 C 6.115 19.134 24.630 1.00 . C C . 879 TYR CD1 1 1
5 27582 3 1 46 TYR CD2 C 6.321 19.828 22.316 1.00 . C C . 879 TYR CD2 1 1
5 27583 3 1 46 TYR CE1 C 5.387 18.013 24.222 1.00 . C C . 879 TYR CE1 1 1
5 27584 3 1 46 TYR CE2 C 5.603 18.699 21.910 1.00 . C C . 879 TYR CE2 1 1
5 27585 3 1 46 TYR CG C 6.563 20.067 23.682 1.00 . C C . 879 TYR CG 1 1
5 27586 3 1 46 TYR CZ C 5.130 17.794 22.868 1.00 . C C . 879 TYR CZ 1 1
5 27587 3 1 46 TYR H H 5.492 21.025 26.137 1.00 . C C . 879 TYR H 1 1
5 27588 3 1 46 TYR HA H 6.696 23.315 24.855 1.00 . C C . 879 TYR HA 1 1
5 27589 3 1 46 TYR HB2 H 7.659 21.844 23.230 1.00 . C C . 879 TYR HB2 1 1
5 27590 3 1 46 TYR HB3 H 7.966 21.136 24.858 1.00 . C C . 879 TYR HB3 1 1
5 27591 3 1 46 TYR HD1 H 6.283 19.304 25.683 1.00 . C C . 879 TYR HD1 1 1
5 27592 3 1 46 TYR HD2 H 6.641 20.550 21.579 1.00 . C C . 879 TYR HD2 1 1
5 27593 3 1 46 TYR HE1 H 5.006 17.323 24.953 1.00 . C C . 879 TYR HE1 1 1
5 27594 3 1 46 TYR HE2 H 5.401 18.539 20.861 1.00 . C C . 879 TYR HE2 1 1
5 27595 3 1 46 TYR HH H 4.327 16.655 21.530 1.00 . C C . 879 TYR HH 1 1
5 27596 3 1 46 TYR N N 5.722 21.988 26.062 1.00 . C C . 879 TYR N 1 1
5 27597 3 1 46 TYR O O 4.142 21.721 23.677 1.00 . C C . 879 TYR O 1 1
5 27598 3 1 46 TYR OH O 4.375 16.671 22.489 1.00 . C C . 879 TYR OH 1 1
5 27599 3 1 47 ASP C C 4.481 23.870 21.071 1.00 . C C . 880 ASP C 1 1
5 27600 3 1 47 ASP CA C 3.867 24.231 22.405 1.00 . C C . 880 ASP CA 1 1
5 27601 3 1 47 ASP CB C 3.568 25.749 22.490 1.00 . C C . 880 ASP CB 1 1
5 27602 3 1 47 ASP CG C 2.211 26.064 21.868 1.00 . C C . 880 ASP CG 1 1
5 27603 3 1 47 ASP H H 5.438 24.551 23.792 1.00 . C C . 880 ASP H 1 1
5 27604 3 1 47 ASP HA H 2.964 23.668 22.599 1.00 . C C . 880 ASP HA 1 1
5 27605 3 1 47 ASP HB2 H 3.537 26.041 23.562 1.00 . C C . 880 ASP HB2 1 1
5 27606 3 1 47 ASP HB3 H 4.361 26.349 21.999 1.00 . C C . 880 ASP HB3 1 1
5 27607 3 1 47 ASP N N 4.856 23.845 23.374 1.00 . C C . 880 ASP N 1 1
5 27608 3 1 47 ASP O O 5.539 24.425 20.811 1.00 . C C . 880 ASP O 1 1
5 27609 3 1 47 ASP OD1 O 2.031 25.755 20.663 1.00 . C C . 880 ASP OD1 1 1
5 27610 3 1 47 ASP OD2 O 1.339 26.611 22.593 1.00 . C C . 880 ASP OD2 1 1
5 27611 3 1 48 PRO C C 4.349 23.346 17.847 1.00 . C C . 881 PRO C 1 1
5 27612 3 1 48 PRO CA C 4.731 22.518 19.053 1.00 . C C . 881 PRO CA 1 1
5 27613 3 1 48 PRO CB C 4.245 21.073 18.872 1.00 . C C . 881 PRO CB 1 1
5 27614 3 1 48 PRO CD C 2.856 22.100 20.520 1.00 . C C . 881 PRO CD 1 1
5 27615 3 1 48 PRO CG C 2.796 21.099 19.364 1.00 . C C . 881 PRO CG 1 1
5 27616 3 1 48 PRO HA H 5.798 22.587 19.215 1.00 . C C . 881 PRO HA 1 1
5 27617 3 1 48 PRO HB2 H 4.334 20.699 17.833 1.00 . C C . 881 PRO HB2 1 1
5 27618 3 1 48 PRO HB3 H 4.840 20.413 19.541 1.00 . C C . 881 PRO HB3 1 1
5 27619 3 1 48 PRO HD2 H 1.925 22.699 20.596 1.00 . C C . 881 PRO HD2 1 1
5 27620 3 1 48 PRO HD3 H 3.052 21.561 21.470 1.00 . C C . 881 PRO HD3 1 1
5 27621 3 1 48 PRO HG2 H 2.134 21.493 18.562 1.00 . C C . 881 PRO HG2 1 1
5 27622 3 1 48 PRO HG3 H 2.438 20.101 19.685 1.00 . C C . 881 PRO HG3 1 1
5 27623 3 1 48 PRO N N 3.986 22.976 20.217 1.00 . C C . 881 PRO N 1 1
5 27624 3 1 48 PRO O O 4.772 23.000 16.744 1.00 . C C . 881 PRO O 1 1
5 27625 3 1 49 GLU C C 4.282 26.246 16.655 1.00 . C C . 882 GLU C 1 1
5 27626 3 1 49 GLU CA C 3.145 25.318 16.958 1.00 . C C . 882 GLU CA 1 1
5 27627 3 1 49 GLU CB C 1.950 26.214 17.371 1.00 . C C . 882 GLU CB 1 1
5 27628 3 1 49 GLU CD C -0.447 26.337 18.208 1.00 . C C . 882 GLU CD 1 1
5 27629 3 1 49 GLU CG C 0.665 25.426 17.678 1.00 . C C . 882 GLU CG 1 1
5 27630 3 1 49 GLU H H 3.341 24.739 18.953 1.00 . C C . 882 GLU H 1 1
5 27631 3 1 49 GLU HA H 2.900 24.735 16.079 1.00 . C C . 882 GLU HA 1 1
5 27632 3 1 49 GLU HB2 H 2.228 26.793 18.280 1.00 . C C . 882 GLU HB2 1 1
5 27633 3 1 49 GLU HB3 H 1.730 26.940 16.556 1.00 . C C . 882 GLU HB3 1 1
5 27634 3 1 49 GLU HG2 H 0.312 24.939 16.745 1.00 . C C . 882 GLU HG2 1 1
5 27635 3 1 49 GLU HG3 H 0.871 24.644 18.439 1.00 . C C . 882 GLU HG3 1 1
5 27636 3 1 49 GLU N N 3.560 24.433 18.030 1.00 . C C . 882 GLU N 1 1
5 27637 3 1 49 GLU O O 4.664 26.465 15.508 1.00 . C C . 882 GLU O 1 1
5 27638 3 1 49 GLU OE1 O -0.269 27.586 18.206 1.00 . C C . 882 GLU OE1 1 1
5 27639 3 1 49 GLU OE2 O -1.502 25.785 18.621 1.00 . C C . 882 GLU OE2 1 1
5 27640 3 1 50 THR C C 7.195 26.909 18.198 1.00 . C C . 883 THR C 1 1
5 27641 3 1 50 THR CA C 5.985 27.674 17.742 1.00 . C C . 883 THR CA 1 1
5 27642 3 1 50 THR CB C 5.761 28.876 18.652 1.00 . C C . 883 THR CB 1 1
5 27643 3 1 50 THR CG2 C 4.641 29.745 18.046 1.00 . C C . 883 THR CG2 1 1
5 27644 3 1 50 THR H H 4.463 26.558 18.621 1.00 . C C . 883 THR H 1 1
5 27645 3 1 50 THR HA H 6.170 28.021 16.735 1.00 . C C . 883 THR HA 1 1
5 27646 3 1 50 THR HB H 6.689 29.488 18.713 1.00 . C C . 883 THR HB 1 1
5 27647 3 1 50 THR HG1 H 5.372 29.292 20.495 1.00 . C C . 883 THR HG1 1 1
5 27648 3 1 50 THR HG21 H 3.681 29.187 18.013 1.00 . C C . 883 THR HG21 1 1
5 27649 3 1 50 THR HG22 H 4.492 30.663 18.653 1.00 . C C . 883 THR HG22 1 1
5 27650 3 1 50 THR HG23 H 4.909 30.049 17.011 1.00 . C C . 883 THR HG23 1 1
5 27651 3 1 50 THR N N 4.863 26.775 17.747 1.00 . C C . 883 THR N 1 1
5 27652 3 1 50 THR O O 8.318 27.333 17.930 1.00 . C C . 883 THR O 1 1
5 27653 3 1 50 THR OG1 O 5.386 28.487 19.972 1.00 . C C . 883 THR OG1 1 1
5 27654 3 1 51 GLY C C 8.892 25.148 20.205 1.00 . C C . 884 GLY C 1 1
5 27655 3 1 51 GLY CA C 8.096 24.789 19.000 1.00 . C C . 884 GLY CA 1 1
5 27656 3 1 51 GLY H H 6.096 25.397 19.141 1.00 . C C . 884 GLY H 1 1
5 27657 3 1 51 GLY HA2 H 7.656 23.818 19.164 1.00 . C C . 884 GLY HA2 1 1
5 27658 3 1 51 GLY HA3 H 8.736 24.823 18.128 1.00 . C C . 884 GLY HA3 1 1
5 27659 3 1 51 GLY N N 7.004 25.720 18.833 1.00 . C C . 884 GLY N 1 1
5 27660 3 1 51 GLY O O 10.065 24.802 20.292 1.00 . C C . 884 GLY O 1 1
5 27661 3 1 52 VAL C C 8.739 25.555 23.352 1.00 . C C . 885 VAL C 1 1
5 27662 3 1 52 VAL CA C 8.951 26.505 22.225 1.00 . C C . 885 VAL CA 1 1
5 27663 3 1 52 VAL CB C 8.354 27.875 22.538 1.00 . C C . 885 VAL CB 1 1
5 27664 3 1 52 VAL CG1 C 8.907 28.464 23.853 1.00 . C C . 885 VAL CG1 1 1
5 27665 3 1 52 VAL CG2 C 8.656 28.808 21.349 1.00 . C C . 885 VAL CG2 1 1
5 27666 3 1 52 VAL H H 7.318 26.137 20.924 1.00 . C C . 885 VAL H 1 1
5 27667 3 1 52 VAL HA H 10.006 26.592 22.003 1.00 . C C . 885 VAL HA 1 1
5 27668 3 1 52 VAL HB H 7.248 27.779 22.635 1.00 . C C . 885 VAL HB 1 1
5 27669 3 1 52 VAL HG11 H 8.469 29.470 24.024 1.00 . C C . 885 VAL HG11 1 1
5 27670 3 1 52 VAL HG12 H 8.654 27.828 24.727 1.00 . C C . 885 VAL HG12 1 1
5 27671 3 1 52 VAL HG13 H 10.007 28.571 23.793 1.00 . C C . 885 VAL HG13 1 1
5 27672 3 1 52 VAL HG21 H 8.216 28.413 20.412 1.00 . C C . 885 VAL HG21 1 1
5 27673 3 1 52 VAL HG22 H 8.224 29.813 21.536 1.00 . C C . 885 VAL HG22 1 1
5 27674 3 1 52 VAL HG23 H 9.751 28.913 21.209 1.00 . C C . 885 VAL HG23 1 1
5 27675 3 1 52 VAL N N 8.247 25.852 21.165 1.00 . C C . 885 VAL N 1 1
5 27676 3 1 52 VAL O O 7.680 25.475 23.973 1.00 . C C . 885 VAL O 1 1
5 27677 3 1 53 PHE C C 10.470 24.388 25.881 1.00 . C C . 886 PHE C 1 1
5 27678 3 1 53 PHE CA C 9.871 23.788 24.633 1.00 . C C . 886 PHE CA 1 1
5 27679 3 1 53 PHE CB C 10.781 22.628 24.129 1.00 . C C . 886 PHE CB 1 1
5 27680 3 1 53 PHE CD1 C 10.651 21.139 26.217 1.00 . C C . 886 PHE CD1 1 1
5 27681 3 1 53 PHE CD2 C 10.540 20.127 24.026 1.00 . C C . 886 PHE CD2 1 1
5 27682 3 1 53 PHE CE1 C 10.541 19.877 26.810 1.00 . C C . 886 PHE CE1 1 1
5 27683 3 1 53 PHE CE2 C 10.442 18.861 24.614 1.00 . C C . 886 PHE CE2 1 1
5 27684 3 1 53 PHE CG C 10.639 21.288 24.819 1.00 . C C . 886 PHE CG 1 1
5 27685 3 1 53 PHE CZ C 10.442 18.739 26.007 1.00 . C C . 886 PHE CZ 1 1
5 27686 3 1 53 PHE H H 10.589 24.839 22.952 1.00 . C C . 886 PHE H 1 1
5 27687 3 1 53 PHE HA H 8.873 23.436 24.841 1.00 . C C . 886 PHE HA 1 1
5 27688 3 1 53 PHE HB2 H 10.539 22.471 23.054 1.00 . C C . 886 PHE HB2 1 1
5 27689 3 1 53 PHE HB3 H 11.847 22.924 24.186 1.00 . C C . 886 PHE HB3 1 1
5 27690 3 1 53 PHE HD1 H 10.763 21.989 26.862 1.00 . C C . 886 PHE HD1 1 1
5 27691 3 1 53 PHE HD2 H 10.543 20.211 22.950 1.00 . C C . 886 PHE HD2 1 1
5 27692 3 1 53 PHE HE1 H 10.543 19.779 27.886 1.00 . C C . 886 PHE HE1 1 1
5 27693 3 1 53 PHE HE2 H 10.369 17.980 23.996 1.00 . C C . 886 PHE HE2 1 1
5 27694 3 1 53 PHE HZ H 10.392 17.768 26.469 1.00 . C C . 886 PHE HZ 1 1
5 27695 3 1 53 PHE N N 9.827 24.801 23.607 1.00 . C C . 886 PHE N 1 1
5 27696 3 1 53 PHE O O 11.666 24.649 25.920 1.00 . C C . 886 PHE O 1 1
5 27697 3 1 54 THR C C 10.200 23.623 29.079 1.00 . C C . 887 THR C 1 1
5 27698 3 1 54 THR CA C 10.203 24.893 28.265 1.00 . C C . 887 THR CA 1 1
5 27699 3 1 54 THR CB C 9.407 25.969 28.985 1.00 . C C . 887 THR CB 1 1
5 27700 3 1 54 THR CG2 C 10.106 26.361 30.306 1.00 . C C . 887 THR CG2 1 1
5 27701 3 1 54 THR H H 8.682 24.407 26.862 1.00 . C C . 887 THR H 1 1
5 27702 3 1 54 THR HA H 11.222 25.241 28.171 1.00 . C C . 887 THR HA 1 1
5 27703 3 1 54 THR HB H 8.372 25.620 29.193 1.00 . C C . 887 THR HB 1 1
5 27704 3 1 54 THR HG1 H 8.652 27.691 28.572 1.00 . C C . 887 THR HG1 1 1
5 27705 3 1 54 THR HG21 H 11.146 26.698 30.107 1.00 . C C . 887 THR HG21 1 1
5 27706 3 1 54 THR HG22 H 9.554 27.187 30.801 1.00 . C C . 887 THR HG22 1 1
5 27707 3 1 54 THR HG23 H 10.140 25.502 31.009 1.00 . C C . 887 THR HG23 1 1
5 27708 3 1 54 THR N N 9.664 24.560 26.956 1.00 . C C . 887 THR N 1 1
5 27709 3 1 54 THR O O 9.141 23.146 29.481 1.00 . C C . 887 THR O 1 1
5 27710 3 1 54 THR OG1 O 9.310 27.125 28.161 1.00 . C C . 887 THR OG1 1 1
5 27711 3 1 55 ALA C C 11.953 22.409 31.630 1.00 . C C . 888 ALA C 1 1
5 27712 3 1 55 ALA CA C 11.611 21.936 30.232 1.00 . C C . 888 ALA CA 1 1
5 27713 3 1 55 ALA CB C 12.721 20.970 29.776 1.00 . C C . 888 ALA CB 1 1
5 27714 3 1 55 ALA H H 12.221 23.403 28.878 1.00 . C C . 888 ALA H 1 1
5 27715 3 1 55 ALA HA H 10.702 21.352 30.260 1.00 . C C . 888 ALA HA 1 1
5 27716 3 1 55 ALA HB1 H 12.541 20.649 28.728 1.00 . C C . 888 ALA HB1 1 1
5 27717 3 1 55 ALA HB2 H 13.717 21.450 29.827 1.00 . C C . 888 ALA HB2 1 1
5 27718 3 1 55 ALA HB3 H 12.736 20.064 30.419 1.00 . C C . 888 ALA HB3 1 1
5 27719 3 1 55 ALA N N 11.403 23.046 29.325 1.00 . C C . 888 ALA N 1 1
5 27720 3 1 55 ALA O O 13.065 22.908 31.800 1.00 . C C . 888 ALA O 1 1
5 27721 3 1 56 PRO C C 11.965 21.090 34.596 1.00 . C C . 889 PRO C 1 1
5 27722 3 1 56 PRO CA C 11.563 22.443 34.044 1.00 . C C . 889 PRO CA 1 1
5 27723 3 1 56 PRO CB C 10.286 22.927 34.745 1.00 . C C . 889 PRO CB 1 1
5 27724 3 1 56 PRO CD C 9.669 22.201 32.549 1.00 . C C . 889 PRO CD 1 1
5 27725 3 1 56 PRO CG C 9.151 22.229 33.988 1.00 . C C . 889 PRO CG 1 1
5 27726 3 1 56 PRO HA H 12.393 23.131 34.121 1.00 . C C . 889 PRO HA 1 1
5 27727 3 1 56 PRO HB2 H 10.269 22.710 35.832 1.00 . C C . 889 PRO HB2 1 1
5 27728 3 1 56 PRO HB3 H 10.195 24.026 34.597 1.00 . C C . 889 PRO HB3 1 1
5 27729 3 1 56 PRO HD2 H 9.355 21.276 32.021 1.00 . C C . 889 PRO HD2 1 1
5 27730 3 1 56 PRO HD3 H 9.312 23.101 32.004 1.00 . C C . 889 PRO HD3 1 1
5 27731 3 1 56 PRO HG2 H 9.033 21.189 34.365 1.00 . C C . 889 PRO HG2 1 1
5 27732 3 1 56 PRO HG3 H 8.188 22.768 34.080 1.00 . C C . 889 PRO HG3 1 1
5 27733 3 1 56 PRO N N 11.128 22.268 32.664 1.00 . C C . 889 PRO N 1 1
5 27734 3 1 56 PRO O O 12.319 21.012 35.771 1.00 . C C . 889 PRO O 1 1
5 27735 3 1 57 LEU C C 13.247 18.273 34.826 1.00 . C C . 890 LEU C 1 1
5 27736 3 1 57 LEU CA C 12.000 18.628 34.078 1.00 . C C . 890 LEU CA 1 1
5 27737 3 1 57 LEU CB C 11.975 17.756 32.800 1.00 . C C . 890 LEU CB 1 1
5 27738 3 1 57 LEU CD1 C 10.744 17.247 30.641 1.00 . C C . 890 LEU CD1 1 1
5 27739 3 1 57 LEU CD2 C 9.564 16.923 32.857 1.00 . C C . 890 LEU CD2 1 1
5 27740 3 1 57 LEU CG C 10.608 17.753 32.085 1.00 . C C . 890 LEU CG 1 1
5 27741 3 1 57 LEU H H 11.531 20.212 32.862 1.00 . C C . 890 LEU H 1 1
5 27742 3 1 57 LEU HA H 11.161 18.378 34.711 1.00 . C C . 890 LEU HA 1 1
5 27743 3 1 57 LEU HB2 H 12.746 18.137 32.092 1.00 . C C . 890 LEU HB2 1 1
5 27744 3 1 57 LEU HB3 H 12.233 16.700 33.042 1.00 . C C . 890 LEU HB3 1 1
5 27745 3 1 57 LEU HD11 H 9.763 17.314 30.124 1.00 . C C . 890 LEU HD11 1 1
5 27746 3 1 57 LEU HD12 H 11.479 17.859 30.080 1.00 . C C . 890 LEU HD12 1 1
5 27747 3 1 57 LEU HD13 H 11.080 16.188 30.633 1.00 . C C . 890 LEU HD13 1 1
5 27748 3 1 57 LEU HD21 H 9.387 17.344 33.868 1.00 . C C . 890 LEU HD21 1 1
5 27749 3 1 57 LEU HD22 H 8.603 16.915 32.304 1.00 . C C . 890 LEU HD22 1 1
5 27750 3 1 57 LEU HD23 H 9.913 15.873 32.968 1.00 . C C . 890 LEU HD23 1 1
5 27751 3 1 57 LEU HG H 10.238 18.803 32.029 1.00 . C C . 890 LEU HG 1 1
5 27752 3 1 57 LEU N N 11.884 20.031 33.753 1.00 . C C . 890 LEU N 1 1
5 27753 3 1 57 LEU O O 13.125 17.716 35.916 1.00 . C C . 890 LEU O 1 1
5 27754 3 1 58 ALA C C 15.935 17.057 35.445 1.00 . C C . 891 ALA C 1 1
5 27755 3 1 58 ALA CA C 15.696 18.490 35.040 1.00 . C C . 891 ALA CA 1 1
5 27756 3 1 58 ALA CB C 15.816 19.440 36.251 1.00 . C C . 891 ALA CB 1 1
5 27757 3 1 58 ALA H H 14.557 19.032 33.399 1.00 . C C . 891 ALA H 1 1
5 27758 3 1 58 ALA HA H 16.479 18.760 34.345 1.00 . C C . 891 ALA HA 1 1
5 27759 3 1 58 ALA HB1 H 15.684 20.491 35.921 1.00 . C C . 891 ALA HB1 1 1
5 27760 3 1 58 ALA HB2 H 15.041 19.213 37.013 1.00 . C C . 891 ALA HB2 1 1
5 27761 3 1 58 ALA HB3 H 16.816 19.347 36.725 1.00 . C C . 891 ALA HB3 1 1
5 27762 3 1 58 ALA N N 14.455 18.625 34.296 1.00 . C C . 891 ALA N 1 1
5 27763 3 1 58 ALA O O 15.811 16.675 36.609 1.00 . C C . 891 ALA O 1 1
5 27764 3 1 59 GLY C C 16.717 14.430 33.220 1.00 . C C . 892 GLY C 1 1
5 27765 3 1 59 GLY CA C 16.278 14.825 34.575 1.00 . C C . 892 GLY CA 1 1
5 27766 3 1 59 GLY H H 16.563 16.520 33.584 1.00 . C C . 892 GLY H 1 1
5 27767 3 1 59 GLY HA2 H 17.032 14.552 35.299 1.00 . C C . 892 GLY HA2 1 1
5 27768 3 1 59 GLY HA3 H 15.285 14.449 34.761 1.00 . C C . 892 GLY HA3 1 1
5 27769 3 1 59 GLY N N 16.217 16.222 34.435 1.00 . C C . 892 GLY N 1 1
5 27770 3 1 59 GLY O O 16.804 15.226 32.284 1.00 . C C . 892 GLY O 1 1
5 27771 3 1 60 ARG C C 16.054 11.936 31.272 1.00 . C C . 893 ARG C 1 1
5 27772 3 1 60 ARG CA C 17.330 12.493 31.862 1.00 . C C . 893 ARG CA 1 1
5 27773 3 1 60 ARG CB C 18.345 11.343 32.078 1.00 . C C . 893 ARG CB 1 1
5 27774 3 1 60 ARG CD C 19.826 9.584 30.880 1.00 . C C . 893 ARG CD 1 1
5 27775 3 1 60 ARG CG C 18.791 10.707 30.755 1.00 . C C . 893 ARG CG 1 1
5 27776 3 1 60 ARG CZ C 19.267 8.420 28.734 1.00 . C C . 893 ARG CZ 1 1
5 27777 3 1 60 ARG H H 16.830 12.583 33.885 1.00 . C C . 893 ARG H 1 1
5 27778 3 1 60 ARG HA H 17.759 13.219 31.188 1.00 . C C . 893 ARG HA 1 1
5 27779 3 1 60 ARG HB2 H 19.242 11.755 32.592 1.00 . C C . 893 ARG HB2 1 1
5 27780 3 1 60 ARG HB3 H 17.906 10.566 32.743 1.00 . C C . 893 ARG HB3 1 1
5 27781 3 1 60 ARG HD2 H 20.760 9.959 31.347 1.00 . C C . 893 ARG HD2 1 1
5 27782 3 1 60 ARG HD3 H 19.442 8.721 31.463 1.00 . C C . 893 ARG HD3 1 1
5 27783 3 1 60 ARG HE H 20.849 9.673 28.990 1.00 . C C . 893 ARG HE 1 1
5 27784 3 1 60 ARG HG2 H 17.889 10.308 30.238 1.00 . C C . 893 ARG HG2 1 1
5 27785 3 1 60 ARG HG3 H 19.219 11.515 30.123 1.00 . C C . 893 ARG HG3 1 1
5 27786 3 1 60 ARG HH11 H 18.290 7.575 30.322 1.00 . C C . 893 ARG HH11 1 1
5 27787 3 1 60 ARG HH12 H 17.708 7.086 28.765 1.00 . C C . 893 ARG HH12 1 1
5 27788 3 1 60 ARG HH21 H 19.996 9.066 26.930 1.00 . C C . 893 ARG HH21 1 1
5 27789 3 1 60 ARG HH22 H 18.683 7.940 26.829 1.00 . C C . 893 ARG HH22 1 1
5 27790 3 1 60 ARG N N 16.993 13.141 33.105 1.00 . C C . 893 ARG N 1 1
5 27791 3 1 60 ARG NE N 20.141 9.163 29.475 1.00 . C C . 893 ARG NE 1 1
5 27792 3 1 60 ARG NH1 N 18.330 7.632 29.325 1.00 . C C . 893 ARG NH1 1 1
5 27793 3 1 60 ARG NH2 N 19.334 8.466 27.377 1.00 . C C . 893 ARG NH2 1 1
5 27794 3 1 60 ARG O O 15.440 11.071 31.891 1.00 . C C . 893 ARG O 1 1
5 27795 3 1 61 TYR C C 14.698 11.325 28.125 1.00 . C C . 894 TYR C 1 1
5 27796 3 1 61 TYR CA C 14.395 11.940 29.460 1.00 . C C . 894 TYR CA 1 1
5 27797 3 1 61 TYR CB C 13.215 12.943 29.442 1.00 . C C . 894 TYR CB 1 1
5 27798 3 1 61 TYR CD1 C 13.211 14.351 27.363 1.00 . C C . 894 TYR CD1 1 1
5 27799 3 1 61 TYR CD2 C 13.809 15.395 29.467 1.00 . C C . 894 TYR CD2 1 1
5 27800 3 1 61 TYR CE1 C 13.247 15.601 26.736 1.00 . C C . 894 TYR CE1 1 1
5 27801 3 1 61 TYR CE2 C 13.844 16.647 28.840 1.00 . C C . 894 TYR CE2 1 1
5 27802 3 1 61 TYR CG C 13.468 14.241 28.739 1.00 . C C . 894 TYR CG 1 1
5 27803 3 1 61 TYR CZ C 13.537 16.752 27.477 1.00 . C C . 894 TYR CZ 1 1
5 27804 3 1 61 TYR H H 16.100 13.105 29.540 1.00 . C C . 894 TYR H 1 1
5 27805 3 1 61 TYR HA H 14.017 11.117 30.049 1.00 . C C . 894 TYR HA 1 1
5 27806 3 1 61 TYR HB2 H 12.319 12.478 28.980 1.00 . C C . 894 TYR HB2 1 1
5 27807 3 1 61 TYR HB3 H 12.952 13.185 30.494 1.00 . C C . 894 TYR HB3 1 1
5 27808 3 1 61 TYR HD1 H 12.927 13.476 26.798 1.00 . C C . 894 TYR HD1 1 1
5 27809 3 1 61 TYR HD2 H 13.992 15.326 30.529 1.00 . C C . 894 TYR HD2 1 1
5 27810 3 1 61 TYR HE1 H 13.015 15.675 25.687 1.00 . C C . 894 TYR HE1 1 1
5 27811 3 1 61 TYR HE2 H 14.069 17.531 29.419 1.00 . C C . 894 TYR HE2 1 1
5 27812 3 1 61 TYR HH H 13.191 17.878 25.948 1.00 . C C . 894 TYR HH 1 1
5 27813 3 1 61 TYR N N 15.599 12.431 30.084 1.00 . C C . 894 TYR N 1 1
5 27814 3 1 61 TYR O O 15.744 11.569 27.525 1.00 . C C . 894 TYR O 1 1
5 27815 3 1 61 TYR OH O 13.474 18.014 26.855 1.00 . C C . 894 TYR OH 1 1
5 27816 3 1 62 LEU C C 12.840 10.427 25.434 1.00 . C C . 895 LEU C 1 1
5 27817 3 1 62 LEU CA C 13.830 9.792 26.383 1.00 . C C . 895 LEU CA 1 1
5 27818 3 1 62 LEU CB C 13.473 8.290 26.530 1.00 . C C . 895 LEU CB 1 1
5 27819 3 1 62 LEU CD1 C 14.837 7.456 24.520 1.00 . C C . 895 LEU CD1 1 1
5 27820 3 1 62 LEU CD2 C 12.971 6.027 25.470 1.00 . C C . 895 LEU CD2 1 1
5 27821 3 1 62 LEU CG C 13.465 7.465 25.217 1.00 . C C . 895 LEU CG 1 1
5 27822 3 1 62 LEU H H 12.974 10.278 28.253 1.00 . C C . 895 LEU H 1 1
5 27823 3 1 62 LEU HA H 14.825 9.894 25.972 1.00 . C C . 895 LEU HA 1 1
5 27824 3 1 62 LEU HB2 H 14.205 7.828 27.226 1.00 . C C . 895 LEU HB2 1 1
5 27825 3 1 62 LEU HB3 H 12.471 8.205 27.006 1.00 . C C . 895 LEU HB3 1 1
5 27826 3 1 62 LEU HD11 H 14.791 6.843 23.595 1.00 . C C . 895 LEU HD11 1 1
5 27827 3 1 62 LEU HD12 H 15.148 8.483 24.237 1.00 . C C . 895 LEU HD12 1 1
5 27828 3 1 62 LEU HD13 H 15.605 7.023 25.194 1.00 . C C . 895 LEU HD13 1 1
5 27829 3 1 62 LEU HD21 H 11.953 6.039 25.913 1.00 . C C . 895 LEU HD21 1 1
5 27830 3 1 62 LEU HD22 H 12.932 5.462 24.514 1.00 . C C . 895 LEU HD22 1 1
5 27831 3 1 62 LEU HD23 H 13.658 5.499 26.165 1.00 . C C . 895 LEU HD23 1 1
5 27832 3 1 62 LEU HG H 12.736 7.932 24.515 1.00 . C C . 895 LEU HG 1 1
5 27833 3 1 62 LEU N N 13.750 10.489 27.651 1.00 . C C . 895 LEU N 1 1
5 27834 3 1 62 LEU O O 11.632 10.355 25.644 1.00 . C C . 895 LEU O 1 1
5 27835 3 1 63 LEU C C 12.734 11.138 22.036 1.00 . C C . 896 LEU C 1 1
5 27836 3 1 63 LEU CA C 12.579 11.805 23.379 1.00 . C C . 896 LEU CA 1 1
5 27837 3 1 63 LEU CB C 13.033 13.287 23.306 1.00 . C C . 896 LEU CB 1 1
5 27838 3 1 63 LEU CD1 C 12.098 15.631 23.068 1.00 . C C . 896 LEU CD1 1 1
5 27839 3 1 63 LEU CD2 C 12.704 14.355 20.973 1.00 . C C . 896 LEU CD2 1 1
5 27840 3 1 63 LEU CG C 12.185 14.236 22.421 1.00 . C C . 896 LEU CG 1 1
5 27841 3 1 63 LEU H H 14.345 11.110 24.231 1.00 . C C . 896 LEU H 1 1
5 27842 3 1 63 LEU HA H 11.535 11.775 23.652 1.00 . C C . 896 LEU HA 1 1
5 27843 3 1 63 LEU HB2 H 12.976 13.674 24.350 1.00 . C C . 896 LEU HB2 1 1
5 27844 3 1 63 LEU HB3 H 14.098 13.348 23.000 1.00 . C C . 896 LEU HB3 1 1
5 27845 3 1 63 LEU HD11 H 11.561 16.335 22.403 1.00 . C C . 896 LEU HD11 1 1
5 27846 3 1 63 LEU HD12 H 11.549 15.572 24.031 1.00 . C C . 896 LEU HD12 1 1
5 27847 3 1 63 LEU HD13 H 13.115 16.033 23.259 1.00 . C C . 896 LEU HD13 1 1
5 27848 3 1 63 LEU HD21 H 12.678 13.379 20.452 1.00 . C C . 896 LEU HD21 1 1
5 27849 3 1 63 LEU HD22 H 12.077 15.070 20.399 1.00 . C C . 896 LEU HD22 1 1
5 27850 3 1 63 LEU HD23 H 13.753 14.719 20.971 1.00 . C C . 896 LEU HD23 1 1
5 27851 3 1 63 LEU HG H 11.147 13.835 22.382 1.00 . C C . 896 LEU HG 1 1
5 27852 3 1 63 LEU N N 13.358 11.074 24.359 1.00 . C C . 896 LEU N 1 1
5 27853 3 1 63 LEU O O 13.816 10.664 21.694 1.00 . C C . 896 LEU O 1 1
5 27854 3 1 64 SER C C 10.704 11.230 19.000 1.00 . C C . 897 SER C 1 1
5 27855 3 1 64 SER CA C 11.592 10.446 19.944 1.00 . C C . 897 SER CA 1 1
5 27856 3 1 64 SER CB C 11.033 9.001 19.979 1.00 . C C . 897 SER CB 1 1
5 27857 3 1 64 SER H H 10.764 11.453 21.602 1.00 . C C . 897 SER H 1 1
5 27858 3 1 64 SER HA H 12.592 10.439 19.530 1.00 . C C . 897 SER HA 1 1
5 27859 3 1 64 SER HB2 H 10.000 8.997 20.387 1.00 . C C . 897 SER HB2 1 1
5 27860 3 1 64 SER HB3 H 11.016 8.573 18.953 1.00 . C C . 897 SER HB3 1 1
5 27861 3 1 64 SER HG H 11.457 7.284 20.735 1.00 . C C . 897 SER HG 1 1
5 27862 3 1 64 SER N N 11.625 11.085 21.252 1.00 . C C . 897 SER N 1 1
5 27863 3 1 64 SER O O 9.522 11.422 19.277 1.00 . C C . 897 SER O 1 1
5 27864 3 1 64 SER OG O 11.839 8.162 20.797 1.00 . C C . 897 SER OG 1 1
5 27865 3 1 65 ALA C C 10.329 11.604 15.679 1.00 . C C . 898 ALA C 1 1
5 27866 3 1 65 ALA CA C 10.536 12.477 16.879 1.00 . C C . 898 ALA CA 1 1
5 27867 3 1 65 ALA CB C 11.283 13.748 16.442 1.00 . C C . 898 ALA CB 1 1
5 27868 3 1 65 ALA H H 12.249 11.605 17.719 1.00 . C C . 898 ALA H 1 1
5 27869 3 1 65 ALA HA H 9.569 12.763 17.270 1.00 . C C . 898 ALA HA 1 1
5 27870 3 1 65 ALA HB1 H 11.435 14.415 17.317 1.00 . C C . 898 ALA HB1 1 1
5 27871 3 1 65 ALA HB2 H 12.281 13.490 16.026 1.00 . C C . 898 ALA HB2 1 1
5 27872 3 1 65 ALA HB3 H 10.709 14.308 15.673 1.00 . C C . 898 ALA HB3 1 1
5 27873 3 1 65 ALA N N 11.270 11.719 17.860 1.00 . C C . 898 ALA N 1 1
5 27874 3 1 65 ALA O O 11.092 10.671 15.432 1.00 . C C . 898 ALA O 1 1
5 27875 3 1 66 VAL C C 9.408 11.930 12.548 1.00 . C C . 899 VAL C 1 1
5 27876 3 1 66 VAL CA C 8.895 11.153 13.730 1.00 . C C . 899 VAL CA 1 1
5 27877 3 1 66 VAL CB C 7.394 10.912 13.624 1.00 . C C . 899 VAL CB 1 1
5 27878 3 1 66 VAL CG1 C 7.034 10.212 12.295 1.00 . C C . 899 VAL CG1 1 1
5 27879 3 1 66 VAL CG2 C 6.972 10.050 14.832 1.00 . C C . 899 VAL CG2 1 1
5 27880 3 1 66 VAL H H 8.644 12.639 15.185 1.00 . C C . 899 VAL H 1 1
5 27881 3 1 66 VAL HA H 9.388 10.190 13.745 1.00 . C C . 899 VAL HA 1 1
5 27882 3 1 66 VAL HB H 6.850 11.882 13.672 1.00 . C C . 899 VAL HB 1 1
5 27883 3 1 66 VAL HG11 H 5.952 9.964 12.279 1.00 . C C . 899 VAL HG11 1 1
5 27884 3 1 66 VAL HG12 H 7.247 10.867 11.424 1.00 . C C . 899 VAL HG12 1 1
5 27885 3 1 66 VAL HG13 H 7.613 9.271 12.186 1.00 . C C . 899 VAL HG13 1 1
5 27886 3 1 66 VAL HG21 H 7.128 10.596 15.786 1.00 . C C . 899 VAL HG21 1 1
5 27887 3 1 66 VAL HG22 H 5.898 9.784 14.753 1.00 . C C . 899 VAL HG22 1 1
5 27888 3 1 66 VAL HG23 H 7.565 9.111 14.859 1.00 . C C . 899 VAL HG23 1 1
5 27889 3 1 66 VAL N N 9.260 11.903 14.908 1.00 . C C . 899 VAL N 1 1
5 27890 3 1 66 VAL O O 9.099 13.108 12.371 1.00 . C C . 899 VAL O 1 1
5 27891 3 1 67 LEU C C 10.226 11.561 9.344 1.00 . C C . 900 LEU C 1 1
5 27892 3 1 67 LEU CA C 10.962 11.841 10.627 1.00 . C C . 900 LEU CA 1 1
5 27893 3 1 67 LEU CB C 12.401 11.279 10.500 1.00 . C C . 900 LEU CB 1 1
5 27894 3 1 67 LEU CD1 C 14.608 10.703 11.634 1.00 . C C . 900 LEU CD1 1 1
5 27895 3 1 67 LEU CD2 C 13.524 12.935 12.126 1.00 . C C . 900 LEU CD2 1 1
5 27896 3 1 67 LEU CG C 13.272 11.458 11.770 1.00 . C C . 900 LEU CG 1 1
5 27897 3 1 67 LEU H H 10.490 10.314 11.972 1.00 . C C . 900 LEU H 1 1
5 27898 3 1 67 LEU HA H 11.016 12.912 10.771 1.00 . C C . 900 LEU HA 1 1
5 27899 3 1 67 LEU HB2 H 12.343 10.188 10.282 1.00 . C C . 900 LEU HB2 1 1
5 27900 3 1 67 LEU HB3 H 12.918 11.770 9.646 1.00 . C C . 900 LEU HB3 1 1
5 27901 3 1 67 LEU HD11 H 15.200 10.801 12.568 1.00 . C C . 900 LEU HD11 1 1
5 27902 3 1 67 LEU HD12 H 14.426 9.625 11.441 1.00 . C C . 900 LEU HD12 1 1
5 27903 3 1 67 LEU HD13 H 15.203 11.121 10.794 1.00 . C C . 900 LEU HD13 1 1
5 27904 3 1 67 LEU HD21 H 12.572 13.466 12.327 1.00 . C C . 900 LEU HD21 1 1
5 27905 3 1 67 LEU HD22 H 14.159 13.000 13.035 1.00 . C C . 900 LEU HD22 1 1
5 27906 3 1 67 LEU HD23 H 14.053 13.447 11.296 1.00 . C C . 900 LEU HD23 1 1
5 27907 3 1 67 LEU HG H 12.729 10.996 12.626 1.00 . C C . 900 LEU HG 1 1
5 27908 3 1 67 LEU N N 10.239 11.248 11.727 1.00 . C C . 900 LEU N 1 1
5 27909 3 1 67 LEU O O 10.013 10.410 8.966 1.00 . C C . 900 LEU O 1 1
5 27910 3 1 68 THR C C 10.120 12.478 6.305 1.00 . C C . 901 THR C 1 1
5 27911 3 1 68 THR CA C 9.092 12.612 7.402 1.00 . C C . 901 THR CA 1 1
5 27912 3 1 68 THR CB C 8.232 13.847 7.165 1.00 . C C . 901 THR CB 1 1
5 27913 3 1 68 THR CG2 C 7.279 13.605 5.978 1.00 . C C . 901 THR CG2 1 1
5 27914 3 1 68 THR H H 9.944 13.539 9.106 1.00 . C C . 901 THR H 1 1
5 27915 3 1 68 THR HA H 8.458 11.736 7.407 1.00 . C C . 901 THR HA 1 1
5 27916 3 1 68 THR HB H 8.870 14.736 6.965 1.00 . C C . 901 THR HB 1 1
5 27917 3 1 68 THR HG1 H 7.065 14.995 8.177 1.00 . C C . 901 THR HG1 1 1
5 27918 3 1 68 THR HG21 H 6.604 12.748 6.187 1.00 . C C . 901 THR HG21 1 1
5 27919 3 1 68 THR HG22 H 6.659 14.506 5.790 1.00 . C C . 901 THR HG22 1 1
5 27920 3 1 68 THR HG23 H 7.849 13.382 5.054 1.00 . C C . 901 THR HG23 1 1
5 27921 3 1 68 THR N N 9.819 12.652 8.654 1.00 . C C . 901 THR N 1 1
5 27922 3 1 68 THR O O 11.142 13.163 6.336 1.00 . C C . 901 THR O 1 1
5 27923 3 1 68 THR OG1 O 7.450 14.127 8.320 1.00 . C C . 901 THR OG1 1 1
5 27924 3 1 69 GLY C C 11.400 12.230 3.517 1.00 . C C . 902 GLY C 1 1
5 27925 3 1 69 GLY CA C 10.852 11.112 4.350 1.00 . C C . 902 GLY CA 1 1
5 27926 3 1 69 GLY H H 9.030 11.032 5.317 1.00 . C C . 902 GLY H 1 1
5 27927 3 1 69 GLY HA2 H 11.675 10.650 4.876 1.00 . C C . 902 GLY HA2 1 1
5 27928 3 1 69 GLY HA3 H 10.334 10.429 3.693 1.00 . C C . 902 GLY HA3 1 1
5 27929 3 1 69 GLY N N 9.891 11.534 5.347 1.00 . C C . 902 GLY N 1 1
5 27930 3 1 69 GLY O O 12.609 12.454 3.527 1.00 . C C . 902 GLY O 1 1
5 27931 3 1 70 HIS C C 12.042 14.036 1.184 1.00 . C C . 903 HIS C 1 1
5 27932 3 1 70 HIS CA C 10.769 14.131 1.985 1.00 . C C . 903 HIS CA 1 1
5 27933 3 1 70 HIS CB C 10.677 15.465 2.771 1.00 . C C . 903 HIS CB 1 1
5 27934 3 1 70 HIS CD2 C 8.849 17.293 2.797 1.00 . C C . 903 HIS CD2 1 1
5 27935 3 1 70 HIS CE1 C 7.142 15.954 3.106 1.00 . C C . 903 HIS CE1 1 1
5 27936 3 1 70 HIS CG C 9.273 16.004 2.893 1.00 . C C . 903 HIS CG 1 1
5 27937 3 1 70 HIS H H 9.531 12.727 2.856 1.00 . C C . 903 HIS H 1 1
5 27938 3 1 70 HIS HA H 9.977 14.147 1.248 1.00 . C C . 903 HIS HA 1 1
5 27939 3 1 70 HIS HB2 H 11.114 15.326 3.783 1.00 . C C . 903 HIS HB2 1 1
5 27940 3 1 70 HIS HB3 H 11.249 16.268 2.258 1.00 . C C . 903 HIS HB3 1 1
5 27941 3 1 70 HIS HD2 H 9.412 18.201 2.638 1.00 . C C . 903 HIS HD2 1 1
5 27942 3 1 70 HIS HE1 H 6.110 15.628 3.229 1.00 . C C . 903 HIS HE1 1 1
5 27943 3 1 70 HIS HE2 H 6.853 18.035 2.886 1.00 . C C . 903 HIS HE2 1 1
5 27944 3 1 70 HIS N N 10.499 12.959 2.804 1.00 . C C . 903 HIS N 1 1
5 27945 3 1 70 HIS ND1 N 8.194 15.159 3.091 1.00 . C C . 903 HIS ND1 1 1
5 27946 3 1 70 HIS NE2 N 7.480 17.255 2.934 1.00 . C C . 903 HIS NE2 1 1
5 27947 3 1 70 HIS O O 12.990 14.786 1.402 1.00 . C C . 903 HIS O 1 1
5 27948 3 1 71 ARG C C 13.537 13.807 -1.597 1.00 . C C . 904 ARG C 1 1
5 27949 3 1 71 ARG CA C 13.223 12.738 -0.579 1.00 . C C . 904 ARG CA 1 1
5 27950 3 1 71 ARG CB C 13.056 11.382 -1.309 1.00 . C C . 904 ARG CB 1 1
5 27951 3 1 71 ARG CD C 11.813 9.995 -3.057 1.00 . C C . 904 ARG CD 1 1
5 27952 3 1 71 ARG CG C 11.817 11.281 -2.218 1.00 . C C . 904 ARG CG 1 1
5 27953 3 1 71 ARG CZ C 10.382 9.186 -4.973 1.00 . C C . 904 ARG CZ 1 1
5 27954 3 1 71 ARG H H 11.276 12.496 0.083 1.00 . C C . 904 ARG H 1 1
5 27955 3 1 71 ARG HA H 14.071 12.661 0.088 1.00 . C C . 904 ARG HA 1 1
5 27956 3 1 71 ARG HB2 H 13.967 11.181 -1.915 1.00 . C C . 904 ARG HB2 1 1
5 27957 3 1 71 ARG HB3 H 12.990 10.580 -0.541 1.00 . C C . 904 ARG HB3 1 1
5 27958 3 1 71 ARG HD2 H 12.681 10.004 -3.754 1.00 . C C . 904 ARG HD2 1 1
5 27959 3 1 71 ARG HD3 H 11.865 9.098 -2.403 1.00 . C C . 904 ARG HD3 1 1
5 27960 3 1 71 ARG HE H 9.744 10.448 -3.502 1.00 . C C . 904 ARG HE 1 1
5 27961 3 1 71 ARG HG2 H 10.904 11.319 -1.583 1.00 . C C . 904 ARG HG2 1 1
5 27962 3 1 71 ARG HG3 H 11.794 12.151 -2.908 1.00 . C C . 904 ARG HG3 1 1
5 27963 3 1 71 ARG HH11 H 12.316 8.521 -5.053 1.00 . C C . 904 ARG HH11 1 1
5 27964 3 1 71 ARG HH12 H 11.295 7.949 -6.332 1.00 . C C . 904 ARG HH12 1 1
5 27965 3 1 71 ARG HH21 H 8.400 9.660 -5.217 1.00 . C C . 904 ARG HH21 1 1
5 27966 3 1 71 ARG HH22 H 9.053 8.601 -6.422 1.00 . C C . 904 ARG HH22 1 1
5 27967 3 1 71 ARG N N 12.072 13.076 0.228 1.00 . C C . 904 ARG N 1 1
5 27968 3 1 71 ARG NE N 10.533 9.936 -3.843 1.00 . C C . 904 ARG NE 1 1
5 27969 3 1 71 ARG NH1 N 11.422 8.480 -5.495 1.00 . C C . 904 ARG NH1 1 1
5 27970 3 1 71 ARG NH2 N 9.170 9.146 -5.594 1.00 . C C . 904 ARG NH2 1 1
5 27971 3 1 71 ARG O O 14.573 13.755 -2.256 1.00 . C C . 904 ARG O 1 1
5 27972 3 1 72 HIS C C 13.718 16.823 -2.602 1.00 . C C . 905 HIS C 1 1
5 27973 3 1 72 HIS CA C 12.637 15.787 -2.797 1.00 . C C . 905 HIS CA 1 1
5 27974 3 1 72 HIS CB C 11.272 16.519 -2.834 1.00 . C C . 905 HIS CB 1 1
5 27975 3 1 72 HIS CD2 C 11.146 18.877 -3.894 1.00 . C C . 905 HIS CD2 1 1
5 27976 3 1 72 HIS CE1 C 10.968 18.198 -5.970 1.00 . C C . 905 HIS CE1 1 1
5 27977 3 1 72 HIS CG C 11.125 17.517 -3.949 1.00 . C C . 905 HIS CG 1 1
5 27978 3 1 72 HIS H H 11.784 14.809 -1.223 1.00 . C C . 905 HIS H 1 1
5 27979 3 1 72 HIS HA H 12.806 15.279 -3.738 1.00 . C C . 905 HIS HA 1 1
5 27980 3 1 72 HIS HB2 H 10.463 15.764 -2.941 1.00 . C C . 905 HIS HB2 1 1
5 27981 3 1 72 HIS HB3 H 11.111 17.044 -1.868 1.00 . C C . 905 HIS HB3 1 1
5 27982 3 1 72 HIS HD2 H 11.241 19.538 -3.046 1.00 . C C . 905 HIS HD2 1 1
5 27983 3 1 72 HIS HE1 H 10.883 18.241 -7.054 1.00 . C C . 905 HIS HE1 1 1
5 27984 3 1 72 HIS HE2 H 11.028 20.262 -5.498 1.00 . C C . 905 HIS HE2 1 1
5 27985 3 1 72 HIS N N 12.623 14.795 -1.750 1.00 . C C . 905 HIS N 1 1
5 27986 3 1 72 HIS ND1 N 11.013 17.087 -5.259 1.00 . C C . 905 HIS ND1 1 1
5 27987 3 1 72 HIS NE2 N 11.044 19.307 -5.196 1.00 . C C . 905 HIS NE2 1 1
5 27988 3 1 72 HIS O O 14.063 17.484 -3.577 1.00 . C C . 905 HIS O 1 1
5 27989 3 1 73 GLU C C 14.920 18.537 0.256 1.00 . C C . 906 GLU C 1 1
5 27990 3 1 73 GLU CA C 15.374 17.723 -0.913 1.00 . C C . 906 GLU CA 1 1
5 27991 3 1 73 GLU CB C 16.188 18.589 -1.936 1.00 . C C . 906 GLU CB 1 1
5 27992 3 1 73 GLU CD C 16.431 20.552 -3.483 1.00 . C C . 906 GLU CD 1 1
5 27993 3 1 73 GLU CG C 15.544 19.913 -2.415 1.00 . C C . 906 GLU CG 1 1
5 27994 3 1 73 GLU H H 13.918 16.178 -0.787 1.00 . C C . 906 GLU H 1 1
5 27995 3 1 73 GLU HA H 16.078 16.996 -0.549 1.00 . C C . 906 GLU HA 1 1
5 27996 3 1 73 GLU HB2 H 17.173 18.835 -1.480 1.00 . C C . 906 GLU HB2 1 1
5 27997 3 1 73 GLU HB3 H 16.407 17.948 -2.818 1.00 . C C . 906 GLU HB3 1 1
5 27998 3 1 73 GLU HG2 H 14.536 19.735 -2.839 1.00 . C C . 906 GLU HG2 1 1
5 27999 3 1 73 GLU HG3 H 15.436 20.619 -1.568 1.00 . C C . 906 GLU HG3 1 1
5 28000 3 1 73 GLU N N 14.254 16.910 -1.353 1.00 . C C . 906 GLU N 1 1
5 28001 3 1 73 GLU O O 13.802 18.352 0.739 1.00 . C C . 906 GLU O 1 1
5 28002 3 1 73 GLU OE1 O 16.569 19.948 -4.579 1.00 . C C . 906 GLU OE1 1 1
5 28003 3 1 73 GLU OE2 O 16.985 21.652 -3.214 1.00 . C C . 906 GLU OE2 1 1
5 28004 3 1 74 LYS C C 16.174 19.933 3.004 1.00 . C C . 907 LYS C 1 1
5 28005 3 1 74 LYS CA C 15.622 20.454 1.719 1.00 . C C . 907 LYS CA 1 1
5 28006 3 1 74 LYS CB C 14.182 21.002 1.890 1.00 . C C . 907 LYS CB 1 1
5 28007 3 1 74 LYS CD C 12.635 22.818 2.754 1.00 . C C . 907 LYS CD 1 1
5 28008 3 1 74 LYS CE C 12.482 24.276 3.207 1.00 . C C . 907 LYS CE 1 1
5 28009 3 1 74 LYS CG C 14.092 22.366 2.582 1.00 . C C . 907 LYS CG 1 1
5 28010 3 1 74 LYS H H 16.732 19.455 0.312 1.00 . C C . 907 LYS H 1 1
5 28011 3 1 74 LYS HA H 16.245 21.275 1.394 1.00 . C C . 907 LYS HA 1 1
5 28012 3 1 74 LYS HB2 H 13.738 21.116 0.875 1.00 . C C . 907 LYS HB2 1 1
5 28013 3 1 74 LYS HB3 H 13.563 20.262 2.442 1.00 . C C . 907 LYS HB3 1 1
5 28014 3 1 74 LYS HD2 H 12.091 22.676 1.793 1.00 . C C . 907 LYS HD2 1 1
5 28015 3 1 74 LYS HD3 H 12.153 22.154 3.509 1.00 . C C . 907 LYS HD3 1 1
5 28016 3 1 74 LYS HE2 H 11.416 24.495 3.431 1.00 . C C . 907 LYS HE2 1 1
5 28017 3 1 74 LYS HE3 H 13.095 24.472 4.113 1.00 . C C . 907 LYS HE3 1 1
5 28018 3 1 74 LYS HG2 H 14.578 22.321 3.579 1.00 . C C . 907 LYS HG2 1 1
5 28019 3 1 74 LYS HG3 H 14.643 23.105 1.963 1.00 . C C . 907 LYS HG3 1 1
5 28020 3 1 74 LYS HZ1 H 12.779 26.188 2.462 1.00 . C C . 907 LYS HZ1 1 1
5 28021 3 1 74 LYS HZ2 H 13.923 25.052 1.934 1.00 . C C . 907 LYS HZ2 1 1
5 28022 3 1 74 LYS HZ3 H 12.356 25.039 1.287 1.00 . C C . 907 LYS HZ3 1 1
5 28023 3 1 74 LYS N N 15.828 19.426 0.732 1.00 . C C . 907 LYS N 1 1
5 28024 3 1 74 LYS NZ N 12.918 25.208 2.145 1.00 . C C . 907 LYS NZ 1 1
5 28025 3 1 74 LYS O O 15.884 18.804 3.397 1.00 . C C . 907 LYS O 1 1
5 28026 3 1 75 VAL C C 16.887 20.863 6.014 1.00 . C C . 908 VAL C 1 1
5 28027 3 1 75 VAL CA C 17.686 20.308 4.871 1.00 . C C . 908 VAL CA 1 1
5 28028 3 1 75 VAL CB C 19.135 20.778 4.954 1.00 . C C . 908 VAL CB 1 1
5 28029 3 1 75 VAL CG1 C 19.795 20.298 6.267 1.00 . C C . 908 VAL CG1 1 1
5 28030 3 1 75 VAL CG2 C 19.905 20.256 3.722 1.00 . C C . 908 VAL CG2 1 1
5 28031 3 1 75 VAL H H 17.234 21.665 3.367 1.00 . C C . 908 VAL H 1 1
5 28032 3 1 75 VAL HA H 17.684 19.228 4.929 1.00 . C C . 908 VAL HA 1 1
5 28033 3 1 75 VAL HB H 19.173 21.888 4.924 1.00 . C C . 908 VAL HB 1 1
5 28034 3 1 75 VAL HG11 H 20.866 20.597 6.279 1.00 . C C . 908 VAL HG11 1 1
5 28035 3 1 75 VAL HG12 H 19.303 20.749 7.153 1.00 . C C . 908 VAL HG12 1 1
5 28036 3 1 75 VAL HG13 H 19.734 19.191 6.347 1.00 . C C . 908 VAL HG13 1 1
5 28037 3 1 75 VAL HG21 H 19.492 20.677 2.783 1.00 . C C . 908 VAL HG21 1 1
5 28038 3 1 75 VAL HG22 H 20.973 20.555 3.794 1.00 . C C . 908 VAL HG22 1 1
5 28039 3 1 75 VAL HG23 H 19.853 19.147 3.673 1.00 . C C . 908 VAL HG23 1 1
5 28040 3 1 75 VAL N N 17.012 20.745 3.682 1.00 . C C . 908 VAL N 1 1
5 28041 3 1 75 VAL O O 16.657 22.063 6.139 1.00 . C C . 908 VAL O 1 1
5 28042 3 1 76 GLU C C 16.689 19.914 9.370 1.00 . C C . 909 GLU C 1 1
5 28043 3 1 76 GLU CA C 15.795 20.253 8.162 1.00 . C C . 909 GLU CA 1 1
5 28044 3 1 76 GLU CB C 14.464 19.467 8.269 1.00 . C C . 909 GLU CB 1 1
5 28045 3 1 76 GLU CD C 13.734 19.827 10.686 1.00 . C C . 909 GLU CD 1 1
5 28046 3 1 76 GLU CG C 13.406 20.069 9.213 1.00 . C C . 909 GLU CG 1 1
5 28047 3 1 76 GLU H H 16.504 18.995 6.586 1.00 . C C . 909 GLU H 1 1
5 28048 3 1 76 GLU HA H 15.568 21.312 8.192 1.00 . C C . 909 GLU HA 1 1
5 28049 3 1 76 GLU HB2 H 14.011 19.475 7.254 1.00 . C C . 909 GLU HB2 1 1
5 28050 3 1 76 GLU HB3 H 14.664 18.405 8.521 1.00 . C C . 909 GLU HB3 1 1
5 28051 3 1 76 GLU HG2 H 13.317 21.160 9.018 1.00 . C C . 909 GLU HG2 1 1
5 28052 3 1 76 GLU HG3 H 12.423 19.594 8.995 1.00 . C C . 909 GLU HG3 1 1
5 28053 3 1 76 GLU N N 16.444 19.944 6.883 1.00 . C C . 909 GLU N 1 1
5 28054 3 1 76 GLU O O 17.143 18.781 9.528 1.00 . C C . 909 GLU O 1 1
5 28055 3 1 76 GLU OE1 O 13.768 18.637 11.102 1.00 . C C . 909 GLU OE1 1 1
5 28056 3 1 76 GLU OE2 O 13.935 20.833 11.416 1.00 . C C . 909 GLU OE2 1 1
5 28057 3 1 77 ALA C C 17.143 21.576 12.564 1.00 . C C . 910 ALA C 1 1
5 28058 3 1 77 ALA CA C 17.845 20.908 11.398 1.00 . C C . 910 ALA CA 1 1
5 28059 3 1 77 ALA CB C 19.187 21.621 11.152 1.00 . C C . 910 ALA CB 1 1
5 28060 3 1 77 ALA H H 16.519 21.803 10.147 1.00 . C C . 910 ALA H 1 1
5 28061 3 1 77 ALA HA H 18.028 19.872 11.660 1.00 . C C . 910 ALA HA 1 1
5 28062 3 1 77 ALA HB1 H 19.734 21.117 10.324 1.00 . C C . 910 ALA HB1 1 1
5 28063 3 1 77 ALA HB2 H 19.020 22.681 10.860 1.00 . C C . 910 ALA HB2 1 1
5 28064 3 1 77 ALA HB3 H 19.827 21.594 12.061 1.00 . C C . 910 ALA HB3 1 1
5 28065 3 1 77 ALA N N 16.995 20.937 10.231 1.00 . C C . 910 ALA N 1 1
5 28066 3 1 77 ALA O O 16.872 22.776 12.502 1.00 . C C . 910 ALA O 1 1
5 28067 3 1 78 VAL C C 17.375 21.887 15.740 1.00 . C C . 911 VAL C 1 1
5 28068 3 1 78 VAL CA C 16.253 21.391 14.867 1.00 . C C . 911 VAL CA 1 1
5 28069 3 1 78 VAL CB C 15.406 20.375 15.627 1.00 . C C . 911 VAL CB 1 1
5 28070 3 1 78 VAL CG1 C 14.864 20.975 16.943 1.00 . C C . 911 VAL CG1 1 1
5 28071 3 1 78 VAL CG2 C 14.250 19.950 14.699 1.00 . C C . 911 VAL CG2 1 1
5 28072 3 1 78 VAL H H 17.082 19.883 13.738 1.00 . C C . 911 VAL H 1 1
5 28073 3 1 78 VAL HA H 15.624 22.232 14.595 1.00 . C C . 911 VAL HA 1 1
5 28074 3 1 78 VAL HB H 16.013 19.472 15.867 1.00 . C C . 911 VAL HB 1 1
5 28075 3 1 78 VAL HG11 H 14.146 20.269 17.409 1.00 . C C . 911 VAL HG11 1 1
5 28076 3 1 78 VAL HG12 H 15.681 21.159 17.668 1.00 . C C . 911 VAL HG12 1 1
5 28077 3 1 78 VAL HG13 H 14.340 21.932 16.743 1.00 . C C . 911 VAL HG13 1 1
5 28078 3 1 78 VAL HG21 H 14.629 19.393 13.816 1.00 . C C . 911 VAL HG21 1 1
5 28079 3 1 78 VAL HG22 H 13.540 19.295 15.243 1.00 . C C . 911 VAL HG22 1 1
5 28080 3 1 78 VAL HG23 H 13.699 20.842 14.342 1.00 . C C . 911 VAL HG23 1 1
5 28081 3 1 78 VAL N N 16.845 20.842 13.665 1.00 . C C . 911 VAL N 1 1
5 28082 3 1 78 VAL O O 18.188 21.109 16.234 1.00 . C C . 911 VAL O 1 1
5 28083 3 1 79 LEU C C 18.239 23.518 18.229 1.00 . C C . 912 LEU C 1 1
5 28084 3 1 79 LEU CA C 18.355 23.937 16.785 1.00 . C C . 912 LEU CA 1 1
5 28085 3 1 79 LEU CB C 18.180 25.479 16.760 1.00 . C C . 912 LEU CB 1 1
5 28086 3 1 79 LEU CD1 C 17.649 27.577 15.451 1.00 . C C . 912 LEU CD1 1 1
5 28087 3 1 79 LEU CD2 C 19.496 26.036 14.632 1.00 . C C . 912 LEU CD2 1 1
5 28088 3 1 79 LEU CG C 18.138 26.119 15.354 1.00 . C C . 912 LEU CG 1 1
5 28089 3 1 79 LEU H H 16.711 23.807 15.604 1.00 . C C . 912 LEU H 1 1
5 28090 3 1 79 LEU HA H 19.337 23.696 16.418 1.00 . C C . 912 LEU HA 1 1
5 28091 3 1 79 LEU HB2 H 17.232 25.748 17.276 1.00 . C C . 912 LEU HB2 1 1
5 28092 3 1 79 LEU HB3 H 19.009 25.952 17.332 1.00 . C C . 912 LEU HB3 1 1
5 28093 3 1 79 LEU HD11 H 17.606 28.040 14.444 1.00 . C C . 912 LEU HD11 1 1
5 28094 3 1 79 LEU HD12 H 16.633 27.611 15.898 1.00 . C C . 912 LEU HD12 1 1
5 28095 3 1 79 LEU HD13 H 18.337 28.175 16.086 1.00 . C C . 912 LEU HD13 1 1
5 28096 3 1 79 LEU HD21 H 19.816 24.981 14.512 1.00 . C C . 912 LEU HD21 1 1
5 28097 3 1 79 LEU HD22 H 19.419 26.497 13.625 1.00 . C C . 912 LEU HD22 1 1
5 28098 3 1 79 LEU HD23 H 20.272 26.581 15.210 1.00 . C C . 912 LEU HD23 1 1
5 28099 3 1 79 LEU HG H 17.390 25.569 14.739 1.00 . C C . 912 LEU HG 1 1
5 28100 3 1 79 LEU N N 17.422 23.222 15.945 1.00 . C C . 912 LEU N 1 1
5 28101 3 1 79 LEU O O 17.168 23.162 18.720 1.00 . C C . 912 LEU O 1 1
5 28102 3 1 80 SER C C 20.008 24.442 21.071 1.00 . C C . 913 SER C 1 1
5 28103 3 1 80 SER CA C 19.582 23.216 20.312 1.00 . C C . 913 SER CA 1 1
5 28104 3 1 80 SER CB C 20.464 21.976 20.656 1.00 . C C . 913 SER CB 1 1
5 28105 3 1 80 SER H H 20.212 23.908 18.507 1.00 . C C . 913 SER H 1 1
5 28106 3 1 80 SER HA H 18.603 22.957 20.689 1.00 . C C . 913 SER HA 1 1
5 28107 3 1 80 SER HB2 H 20.032 21.480 21.551 1.00 . C C . 913 SER HB2 1 1
5 28108 3 1 80 SER HB3 H 20.429 21.253 19.816 1.00 . C C . 913 SER HB3 1 1
5 28109 3 1 80 SER HG H 22.250 21.435 21.136 1.00 . C C . 913 SER HG 1 1
5 28110 3 1 80 SER N N 19.393 23.547 18.921 1.00 . C C . 913 SER N 1 1
5 28111 3 1 80 SER O O 20.671 25.337 20.550 1.00 . C C . 913 SER O 1 1
5 28112 3 1 80 SER OG O 21.821 22.277 20.972 1.00 . C C . 913 SER OG 1 1
5 28113 3 1 81 ARG C C 21.342 25.178 23.836 1.00 . C C . 914 ARG C 1 1
5 28114 3 1 81 ARG CA C 19.950 25.451 23.328 1.00 . C C . 914 ARG CA 1 1
5 28115 3 1 81 ARG CB C 19.014 25.479 24.557 1.00 . C C . 914 ARG CB 1 1
5 28116 3 1 81 ARG CD C 17.527 23.547 25.376 1.00 . C C . 914 ARG CD 1 1
5 28117 3 1 81 ARG CG C 18.926 24.178 25.389 1.00 . C C . 914 ARG CG 1 1
5 28118 3 1 81 ARG CZ C 15.841 22.767 27.068 1.00 . C C . 914 ARG CZ 1 1
5 28119 3 1 81 ARG H H 19.008 23.739 22.646 1.00 . C C . 914 ARG H 1 1
5 28120 3 1 81 ARG HA H 19.926 26.421 22.851 1.00 . C C . 914 ARG HA 1 1
5 28121 3 1 81 ARG HB2 H 19.342 26.298 25.238 1.00 . C C . 914 ARG HB2 1 1
5 28122 3 1 81 ARG HB3 H 17.999 25.753 24.210 1.00 . C C . 914 ARG HB3 1 1
5 28123 3 1 81 ARG HD2 H 16.779 24.258 24.977 1.00 . C C . 914 ARG HD2 1 1
5 28124 3 1 81 ARG HD3 H 17.543 22.631 24.751 1.00 . C C . 914 ARG HD3 1 1
5 28125 3 1 81 ARG HE H 17.763 23.292 27.509 1.00 . C C . 914 ARG HE 1 1
5 28126 3 1 81 ARG HG2 H 19.642 23.415 25.021 1.00 . C C . 914 ARG HG2 1 1
5 28127 3 1 81 ARG HG3 H 19.237 24.431 26.428 1.00 . C C . 914 ARG HG3 1 1
5 28128 3 1 81 ARG HH11 H 15.113 22.842 25.158 1.00 . C C . 914 ARG HH11 1 1
5 28129 3 1 81 ARG HH12 H 13.956 22.377 26.361 1.00 . C C . 914 ARG HH12 1 1
5 28130 3 1 81 ARG HH21 H 16.200 22.669 29.085 1.00 . C C . 914 ARG HH21 1 1
5 28131 3 1 81 ARG HH22 H 14.584 22.270 28.610 1.00 . C C . 914 ARG HH22 1 1
5 28132 3 1 81 ARG N N 19.602 24.465 22.348 1.00 . C C . 914 ARG N 1 1
5 28133 3 1 81 ARG NE N 17.110 23.169 26.763 1.00 . C C . 914 ARG NE 1 1
5 28134 3 1 81 ARG NH1 N 14.889 22.625 26.106 1.00 . C C . 914 ARG NH1 1 1
5 28135 3 1 81 ARG NH2 N 15.519 22.523 28.367 1.00 . C C . 914 ARG NH2 1 1
5 28136 3 1 81 ARG O O 21.767 24.033 23.989 1.00 . C C . 914 ARG O 1 1
5 28137 3 1 82 SER C C 24.477 26.518 23.523 1.00 . C C . 915 SER C 1 1
5 28138 3 1 82 SER CA C 23.392 26.459 24.572 1.00 . C C . 915 SER CA 1 1
5 28139 3 1 82 SER CB C 23.761 25.422 25.675 1.00 . C C . 915 SER CB 1 1
5 28140 3 1 82 SER H H 21.577 27.147 23.863 1.00 . C C . 915 SER H 1 1
5 28141 3 1 82 SER HA H 23.357 27.432 25.044 1.00 . C C . 915 SER HA 1 1
5 28142 3 1 82 SER HB2 H 22.884 25.280 26.339 1.00 . C C . 915 SER HB2 1 1
5 28143 3 1 82 SER HB3 H 24.014 24.441 25.219 1.00 . C C . 915 SER HB3 1 1
5 28144 3 1 82 SER HG H 24.960 25.183 27.164 1.00 . C C . 915 SER HG 1 1
5 28145 3 1 82 SER N N 22.073 26.299 23.994 1.00 . C C . 915 SER N 1 1
5 28146 3 1 82 SER O O 25.581 26.971 23.820 1.00 . C C . 915 SER O 1 1
5 28147 3 1 82 SER OG O 24.849 25.853 26.487 1.00 . C C . 915 SER OG 1 1
5 28148 3 1 83 ASN C C 24.865 26.479 19.948 1.00 . C C . 916 ASN C 1 1
5 28149 3 1 83 ASN CA C 25.263 25.932 21.291 1.00 . C C . 916 ASN CA 1 1
5 28150 3 1 83 ASN CB C 25.587 24.434 21.028 1.00 . C C . 916 ASN CB 1 1
5 28151 3 1 83 ASN CG C 26.155 23.759 22.284 1.00 . C C . 916 ASN CG 1 1
5 28152 3 1 83 ASN H H 23.300 25.761 22.005 1.00 . C C . 916 ASN H 1 1
5 28153 3 1 83 ASN HA H 26.156 26.460 21.598 1.00 . C C . 916 ASN HA 1 1
5 28154 3 1 83 ASN HB2 H 24.662 23.909 20.700 1.00 . C C . 916 ASN HB2 1 1
5 28155 3 1 83 ASN HB3 H 26.347 24.338 20.221 1.00 . C C . 916 ASN HB3 1 1
5 28156 3 1 83 ASN HD21 H 24.879 22.165 22.052 1.00 . C C . 916 ASN HD21 1 1
5 28157 3 1 83 ASN HD22 H 25.939 22.064 23.423 1.00 . C C . 916 ASN HD22 1 1
5 28158 3 1 83 ASN N N 24.203 26.090 22.266 1.00 . C C . 916 ASN N 1 1
5 28159 3 1 83 ASN ND2 N 25.605 22.553 22.618 1.00 . C C . 916 ASN ND2 1 1
5 28160 3 1 83 ASN O O 25.743 26.860 19.175 1.00 . C C . 916 ASN O 1 1
5 28161 3 1 83 ASN OD1 O 27.072 24.281 22.927 1.00 . C C . 916 ASN OD1 1 1
5 28162 3 1 84 GLN C C 23.468 25.578 17.338 1.00 . C C . 917 GLN C 1 1
5 28163 3 1 84 GLN CA C 22.997 26.688 18.279 1.00 . C C . 917 GLN CA 1 1
5 28164 3 1 84 GLN CB C 23.279 28.089 17.674 1.00 . C C . 917 GLN CB 1 1
5 28165 3 1 84 GLN CD C 23.340 30.584 18.050 1.00 . C C . 917 GLN CD 1 1
5 28166 3 1 84 GLN CG C 22.837 29.243 18.600 1.00 . C C . 917 GLN CG 1 1
5 28167 3 1 84 GLN H H 22.891 26.315 20.376 1.00 . C C . 917 GLN H 1 1
5 28168 3 1 84 GLN HA H 21.927 26.584 18.382 1.00 . C C . 917 GLN HA 1 1
5 28169 3 1 84 GLN HB2 H 24.371 28.182 17.483 1.00 . C C . 917 GLN HB2 1 1
5 28170 3 1 84 GLN HB3 H 22.753 28.187 16.701 1.00 . C C . 917 GLN HB3 1 1
5 28171 3 1 84 GLN HE21 H 23.890 31.197 19.935 1.00 . C C . 917 GLN HE21 1 1
5 28172 3 1 84 GLN HE22 H 24.210 32.341 18.672 1.00 . C C . 917 GLN HE22 1 1
5 28173 3 1 84 GLN HG2 H 21.730 29.268 18.671 1.00 . C C . 917 GLN HG2 1 1
5 28174 3 1 84 GLN HG3 H 23.250 29.085 19.620 1.00 . C C . 917 GLN HG3 1 1
5 28175 3 1 84 GLN N N 23.540 26.507 19.632 1.00 . C C . 917 GLN N 1 1
5 28176 3 1 84 GLN NE2 N 23.859 31.453 18.969 1.00 . C C . 917 GLN NE2 1 1
5 28177 3 1 84 GLN O O 24.306 24.771 17.733 1.00 . C C . 917 GLN O 1 1
5 28178 3 1 84 GLN OE1 O 23.269 30.844 16.843 1.00 . C C . 917 GLN OE1 1 1
5 28179 3 1 85 GLY C C 22.656 23.006 16.138 1.00 . C C . 918 GLY C 1 1
5 28180 3 1 85 GLY CA C 23.126 24.199 15.331 1.00 . C C . 918 GLY CA 1 1
5 28181 3 1 85 GLY H H 22.248 26.075 15.734 1.00 . C C . 918 GLY H 1 1
5 28182 3 1 85 GLY HA2 H 22.514 24.268 14.445 1.00 . C C . 918 GLY HA2 1 1
5 28183 3 1 85 GLY HA3 H 24.181 24.102 15.118 1.00 . C C . 918 GLY HA3 1 1
5 28184 3 1 85 GLY N N 22.919 25.429 16.087 1.00 . C C . 918 GLY N 1 1
5 28185 3 1 85 GLY O O 21.563 23.058 16.692 1.00 . C C . 918 GLY O 1 1
5 28186 3 1 86 VAL C C 21.906 20.143 16.778 1.00 . C C . 919 VAL C 1 1
5 28187 3 1 86 VAL CA C 23.250 20.764 17.075 1.00 . C C . 919 VAL CA 1 1
5 28188 3 1 86 VAL CB C 23.506 21.007 18.555 1.00 . C C . 919 VAL CB 1 1
5 28189 3 1 86 VAL CG1 C 23.275 19.744 19.414 1.00 . C C . 919 VAL CG1 1 1
5 28190 3 1 86 VAL CG2 C 24.953 21.495 18.756 1.00 . C C . 919 VAL CG2 1 1
5 28191 3 1 86 VAL H H 24.395 21.919 15.867 1.00 . C C . 919 VAL H 1 1
5 28192 3 1 86 VAL HA H 23.993 20.058 16.742 1.00 . C C . 919 VAL HA 1 1
5 28193 3 1 86 VAL HB H 22.822 21.816 18.883 1.00 . C C . 919 VAL HB 1 1
5 28194 3 1 86 VAL HG11 H 23.488 19.979 20.478 1.00 . C C . 919 VAL HG11 1 1
5 28195 3 1 86 VAL HG12 H 22.229 19.384 19.349 1.00 . C C . 919 VAL HG12 1 1
5 28196 3 1 86 VAL HG13 H 23.956 18.927 19.104 1.00 . C C . 919 VAL HG13 1 1
5 28197 3 1 86 VAL HG21 H 25.150 22.434 18.204 1.00 . C C . 919 VAL HG21 1 1
5 28198 3 1 86 VAL HG22 H 25.141 21.684 19.834 1.00 . C C . 919 VAL HG22 1 1
5 28199 3 1 86 VAL HG23 H 25.663 20.715 18.412 1.00 . C C . 919 VAL HG23 1 1
5 28200 3 1 86 VAL N N 23.487 21.930 16.259 1.00 . C C . 919 VAL N 1 1
5 28201 3 1 86 VAL O O 20.926 20.340 17.498 1.00 . C C . 919 VAL O 1 1
5 28202 3 1 87 ALA C C 20.369 17.570 15.787 1.00 . C C . 920 ALA C 1 1
5 28203 3 1 87 ALA CA C 20.574 18.910 15.162 1.00 . C C . 920 ALA CA 1 1
5 28204 3 1 87 ALA CB C 20.551 18.748 13.631 1.00 . C C . 920 ALA CB 1 1
5 28205 3 1 87 ALA H H 22.629 19.255 15.081 1.00 . C C . 920 ALA H 1 1
5 28206 3 1 87 ALA HA H 19.778 19.578 15.446 1.00 . C C . 920 ALA HA 1 1
5 28207 3 1 87 ALA HB1 H 20.714 19.731 13.144 1.00 . C C . 920 ALA HB1 1 1
5 28208 3 1 87 ALA HB2 H 21.349 18.058 13.287 1.00 . C C . 920 ALA HB2 1 1
5 28209 3 1 87 ALA HB3 H 19.570 18.350 13.289 1.00 . C C . 920 ALA HB3 1 1
5 28210 3 1 87 ALA N N 21.833 19.396 15.655 1.00 . C C . 920 ALA N 1 1
5 28211 3 1 87 ALA O O 21.110 16.618 15.568 1.00 . C C . 920 ALA O 1 1
5 28212 3 1 88 ARG C C 17.920 15.589 16.854 1.00 . C C . 921 ARG C 1 1
5 28213 3 1 88 ARG CA C 19.039 16.382 17.470 1.00 . C C . 921 ARG CA 1 1
5 28214 3 1 88 ARG CB C 18.668 16.854 18.900 1.00 . C C . 921 ARG CB 1 1
5 28215 3 1 88 ARG CD C 17.193 18.410 20.353 1.00 . C C . 921 ARG CD 1 1
5 28216 3 1 88 ARG CG C 17.477 17.827 18.965 1.00 . C C . 921 ARG CG 1 1
5 28217 3 1 88 ARG CZ C 14.679 18.506 20.465 1.00 . C C . 921 ARG CZ 1 1
5 28218 3 1 88 ARG H H 18.783 18.334 16.762 1.00 . C C . 921 ARG H 1 1
5 28219 3 1 88 ARG HA H 19.911 15.747 17.533 1.00 . C C . 921 ARG HA 1 1
5 28220 3 1 88 ARG HB2 H 18.453 15.968 19.537 1.00 . C C . 921 ARG HB2 1 1
5 28221 3 1 88 ARG HB3 H 19.557 17.370 19.325 1.00 . C C . 921 ARG HB3 1 1
5 28222 3 1 88 ARG HD2 H 17.145 17.612 21.125 1.00 . C C . 921 ARG HD2 1 1
5 28223 3 1 88 ARG HD3 H 17.976 19.143 20.639 1.00 . C C . 921 ARG HD3 1 1
5 28224 3 1 88 ARG HE H 15.866 20.011 19.779 1.00 . C C . 921 ARG HE 1 1
5 28225 3 1 88 ARG HG2 H 17.644 18.671 18.258 1.00 . C C . 921 ARG HG2 1 1
5 28226 3 1 88 ARG HG3 H 16.575 17.271 18.628 1.00 . C C . 921 ARG HG3 1 1
5 28227 3 1 88 ARG HH11 H 15.450 16.888 21.460 1.00 . C C . 921 ARG HH11 1 1
5 28228 3 1 88 ARG HH12 H 13.730 16.867 21.259 1.00 . C C . 921 ARG HH12 1 1
5 28229 3 1 88 ARG HH21 H 13.575 19.927 19.479 1.00 . C C . 921 ARG HH21 1 1
5 28230 3 1 88 ARG HH22 H 12.659 18.605 20.124 1.00 . C C . 921 ARG HH22 1 1
5 28231 3 1 88 ARG N N 19.323 17.511 16.623 1.00 . C C . 921 ARG N 1 1
5 28232 3 1 88 ARG NE N 15.876 19.132 20.254 1.00 . C C . 921 ARG NE 1 1
5 28233 3 1 88 ARG NH1 N 14.612 17.317 21.122 1.00 . C C . 921 ARG NH1 1 1
5 28234 3 1 88 ARG NH2 N 13.533 19.074 19.997 1.00 . C C . 921 ARG NH2 1 1
5 28235 3 1 88 ARG O O 17.924 14.361 16.889 1.00 . C C . 921 ARG O 1 1
5 28236 3 1 89 VAL C C 16.556 16.033 13.968 1.00 . C C . 922 VAL C 1 1
5 28237 3 1 89 VAL CA C 15.986 15.724 15.324 1.00 . C C . 922 VAL CA 1 1
5 28238 3 1 89 VAL CB C 14.591 16.305 15.518 1.00 . C C . 922 VAL CB 1 1
5 28239 3 1 89 VAL CG1 C 13.605 15.721 14.483 1.00 . C C . 922 VAL CG1 1 1
5 28240 3 1 89 VAL CG2 C 14.129 16.010 16.962 1.00 . C C . 922 VAL CG2 1 1
5 28241 3 1 89 VAL H H 16.954 17.290 16.248 1.00 . C C . 922 VAL H 1 1
5 28242 3 1 89 VAL HA H 15.945 14.651 15.451 1.00 . C C . 922 VAL HA 1 1
5 28243 3 1 89 VAL HB H 14.628 17.406 15.391 1.00 . C C . 922 VAL HB 1 1
5 28244 3 1 89 VAL HG11 H 12.582 16.106 14.673 1.00 . C C . 922 VAL HG11 1 1
5 28245 3 1 89 VAL HG12 H 13.890 16.005 13.448 1.00 . C C . 922 VAL HG12 1 1
5 28246 3 1 89 VAL HG13 H 13.587 14.615 14.555 1.00 . C C . 922 VAL HG13 1 1
5 28247 3 1 89 VAL HG21 H 14.787 16.505 17.703 1.00 . C C . 922 VAL HG21 1 1
5 28248 3 1 89 VAL HG22 H 13.095 16.387 17.113 1.00 . C C . 922 VAL HG22 1 1
5 28249 3 1 89 VAL HG23 H 14.138 14.915 17.152 1.00 . C C . 922 VAL HG23 1 1
5 28250 3 1 89 VAL N N 16.956 16.294 16.217 1.00 . C C . 922 VAL N 1 1
5 28251 3 1 89 VAL O O 16.255 17.068 13.374 1.00 . C C . 922 VAL O 1 1
5 28252 3 1 90 ASP C C 17.386 14.646 11.085 1.00 . C C . 923 ASP C 1 1
5 28253 3 1 90 ASP CA C 18.127 15.355 12.209 1.00 . C C . 923 ASP CA 1 1
5 28254 3 1 90 ASP CB C 19.604 14.873 12.269 1.00 . C C . 923 ASP CB 1 1
5 28255 3 1 90 ASP CG C 20.411 15.349 11.057 1.00 . C C . 923 ASP CG 1 1
5 28256 3 1 90 ASP H H 17.716 14.345 14.012 1.00 . C C . 923 ASP H 1 1
5 28257 3 1 90 ASP HA H 18.135 16.418 11.995 1.00 . C C . 923 ASP HA 1 1
5 28258 3 1 90 ASP HB2 H 20.079 15.296 13.181 1.00 . C C . 923 ASP HB2 1 1
5 28259 3 1 90 ASP HB3 H 19.643 13.766 12.342 1.00 . C C . 923 ASP HB3 1 1
5 28260 3 1 90 ASP N N 17.444 15.142 13.474 1.00 . C C . 923 ASP N 1 1
5 28261 3 1 90 ASP O O 17.034 13.473 11.197 1.00 . C C . 923 ASP O 1 1
5 28262 3 1 90 ASP OD1 O 20.531 16.590 10.876 1.00 . C C . 923 ASP OD1 1 1
5 28263 3 1 90 ASP OD2 O 20.917 14.477 10.302 1.00 . C C . 923 ASP OD2 1 1
5 28264 3 1 91 SER C C 17.201 15.603 7.588 1.00 . C C . 924 SER C 1 1
5 28265 3 1 91 SER CA C 16.525 14.907 8.756 1.00 . C C . 924 SER CA 1 1
5 28266 3 1 91 SER CB C 14.994 15.148 8.697 1.00 . C C . 924 SER CB 1 1
5 28267 3 1 91 SER H H 17.498 16.304 9.940 1.00 . C C . 924 SER H 1 1
5 28268 3 1 91 SER HA H 16.725 13.846 8.683 1.00 . C C . 924 SER HA 1 1
5 28269 3 1 91 SER HB2 H 14.531 14.738 9.619 1.00 . C C . 924 SER HB2 1 1
5 28270 3 1 91 SER HB3 H 14.771 16.235 8.658 1.00 . C C . 924 SER HB3 1 1
5 28271 3 1 91 SER HG H 13.452 14.689 7.636 1.00 . C C . 924 SER HG 1 1
5 28272 3 1 91 SER N N 17.122 15.392 9.980 1.00 . C C . 924 SER N 1 1
5 28273 3 1 91 SER O O 17.084 16.813 7.402 1.00 . C C . 924 SER O 1 1
5 28274 3 1 91 SER OG O 14.392 14.500 7.580 1.00 . C C . 924 SER OG 1 1
5 28275 3 1 92 GLY C C 17.528 14.641 4.496 1.00 . C C . 925 GLY C 1 1
5 28276 3 1 92 GLY CA C 18.485 15.155 5.501 1.00 . C C . 925 GLY CA 1 1
5 28277 3 1 92 GLY H H 17.925 13.865 7.012 1.00 . C C . 925 GLY H 1 1
5 28278 3 1 92 GLY HA2 H 18.572 16.230 5.416 1.00 . C C . 925 GLY HA2 1 1
5 28279 3 1 92 GLY HA3 H 19.420 14.620 5.414 1.00 . C C . 925 GLY HA3 1 1
5 28280 3 1 92 GLY N N 17.905 14.808 6.757 1.00 . C C . 925 GLY N 1 1
5 28281 3 1 92 GLY O O 17.692 13.553 3.947 1.00 . C C . 925 GLY O 1 1
5 28282 3 1 93 GLY C C 16.307 15.291 1.771 1.00 . C C . 926 GLY C 1 1
5 28283 3 1 93 GLY CA C 15.585 15.301 3.133 1.00 . C C . 926 GLY CA 1 1
5 28284 3 1 93 GLY H H 16.403 16.245 4.835 1.00 . C C . 926 GLY H 1 1
5 28285 3 1 93 GLY HA2 H 15.082 14.353 3.267 1.00 . C C . 926 GLY HA2 1 1
5 28286 3 1 93 GLY HA3 H 14.915 16.147 3.157 1.00 . C C . 926 GLY HA3 1 1
5 28287 3 1 93 GLY N N 16.524 15.479 4.213 1.00 . C C . 926 GLY N 1 1
5 28288 3 1 93 GLY O O 16.043 14.436 0.918 1.00 . C C . 926 GLY O 1 1
5 28289 3 1 113 THR C C 29.813 21.978 18.366 1.00 . C C . 946 THR C 1 1
5 28290 3 1 113 THR CA C 31.260 22.313 18.646 1.00 . C C . 946 THR CA 1 1
5 28291 3 1 113 THR CB C 31.538 23.778 18.327 1.00 . C C . 946 THR CB 1 1
5 28292 3 1 113 THR CG2 C 30.809 24.697 19.329 1.00 . C C . 946 THR CG2 1 1
5 28293 3 1 113 THR H H 32.353 21.765 16.967 1.00 . C C . 946 THR H 1 1
5 28294 3 1 113 THR HA H 31.460 22.139 19.695 1.00 . C C . 946 THR HA 1 1
5 28295 3 1 113 THR HB H 31.224 24.022 17.289 1.00 . C C . 946 THR HB 1 1
5 28296 3 1 113 THR HG1 H 33.068 24.926 18.105 1.00 . C C . 946 THR HG1 1 1
5 28297 3 1 113 THR HG21 H 31.078 24.417 20.370 1.00 . C C . 946 THR HG21 1 1
5 28298 3 1 113 THR HG22 H 31.092 25.758 19.165 1.00 . C C . 946 THR HG22 1 1
5 28299 3 1 113 THR HG23 H 29.709 24.620 19.215 1.00 . C C . 946 THR HG23 1 1
5 28300 3 1 113 THR N N 32.082 21.419 17.863 1.00 . C C . 946 THR N 1 1
5 28301 3 1 113 THR O O 28.935 22.239 19.188 1.00 . C C . 946 THR O 1 1
5 28302 3 1 113 THR OG1 O 32.936 24.030 18.423 1.00 . C C . 946 THR OG1 1 1
5 28303 3 1 114 LEU C C 28.254 19.508 16.566 1.00 . C C . 947 LEU C 1 1
5 28304 3 1 114 LEU CA C 28.218 20.997 16.766 1.00 . C C . 947 LEU CA 1 1
5 28305 3 1 114 LEU CB C 27.829 21.696 15.440 1.00 . C C . 947 LEU CB 1 1
5 28306 3 1 114 LEU CD1 C 27.676 23.870 14.102 1.00 . C C . 947 LEU CD1 1 1
5 28307 3 1 114 LEU CD2 C 27.055 23.884 16.544 1.00 . C C . 947 LEU CD2 1 1
5 28308 3 1 114 LEU CG C 27.959 23.243 15.480 1.00 . C C . 947 LEU CG 1 1
5 28309 3 1 114 LEU H H 30.257 21.062 16.575 1.00 . C C . 947 LEU H 1 1
5 28310 3 1 114 LEU HA H 27.500 21.229 17.535 1.00 . C C . 947 LEU HA 1 1
5 28311 3 1 114 LEU HB2 H 28.487 21.326 14.623 1.00 . C C . 947 LEU HB2 1 1
5 28312 3 1 114 LEU HB3 H 26.781 21.434 15.181 1.00 . C C . 947 LEU HB3 1 1
5 28313 3 1 114 LEU HD11 H 27.813 24.972 14.150 1.00 . C C . 947 LEU HD11 1 1
5 28314 3 1 114 LEU HD12 H 28.369 23.460 13.337 1.00 . C C . 947 LEU HD12 1 1
5 28315 3 1 114 LEU HD13 H 26.631 23.658 13.790 1.00 . C C . 947 LEU HD13 1 1
5 28316 3 1 114 LEU HD21 H 27.316 23.538 17.565 1.00 . C C . 947 LEU HD21 1 1
5 28317 3 1 114 LEU HD22 H 27.149 24.991 16.520 1.00 . C C . 947 LEU HD22 1 1
5 28318 3 1 114 LEU HD23 H 26.000 23.615 16.339 1.00 . C C . 947 LEU HD23 1 1
5 28319 3 1 114 LEU HG H 29.014 23.495 15.738 1.00 . C C . 947 LEU HG 1 1
5 28320 3 1 114 LEU N N 29.539 21.348 17.199 1.00 . C C . 947 LEU N 1 1
5 28321 3 1 114 LEU O O 29.196 18.966 15.994 1.00 . C C . 947 LEU O 1 1
5 28322 3 1 115 GLY C C 25.676 16.997 16.945 1.00 . C C . 948 GLY C 1 1
5 28323 3 1 115 GLY CA C 27.111 17.377 17.108 1.00 . C C . 948 GLY CA 1 1
5 28324 3 1 115 GLY H H 26.497 19.322 17.548 1.00 . C C . 948 GLY H 1 1
5 28325 3 1 115 GLY HA2 H 27.667 16.965 16.278 1.00 . C C . 948 GLY HA2 1 1
5 28326 3 1 115 GLY HA3 H 27.440 17.034 18.074 1.00 . C C . 948 GLY HA3 1 1
5 28327 3 1 115 GLY N N 27.223 18.820 17.091 1.00 . C C . 948 GLY N 1 1
5 28328 3 1 115 GLY O O 24.795 17.830 17.126 1.00 . C C . 948 GLY O 1 1
5 28329 3 1 116 VAL C C 23.850 14.108 17.470 1.00 . C C . 949 VAL C 1 1
5 28330 3 1 116 VAL CA C 24.040 15.226 16.467 1.00 . C C . 949 VAL CA 1 1
5 28331 3 1 116 VAL CB C 23.700 14.776 15.043 1.00 . C C . 949 VAL CB 1 1
5 28332 3 1 116 VAL CG1 C 23.876 15.975 14.082 1.00 . C C . 949 VAL CG1 1 1
5 28333 3 1 116 VAL CG2 C 24.560 13.582 14.576 1.00 . C C . 949 VAL CG2 1 1
5 28334 3 1 116 VAL H H 26.117 15.049 16.433 1.00 . C C . 949 VAL H 1 1
5 28335 3 1 116 VAL HA H 23.343 16.008 16.733 1.00 . C C . 949 VAL HA 1 1
5 28336 3 1 116 VAL HB H 22.629 14.469 15.009 1.00 . C C . 949 VAL HB 1 1
5 28337 3 1 116 VAL HG11 H 23.490 15.711 13.073 1.00 . C C . 949 VAL HG11 1 1
5 28338 3 1 116 VAL HG12 H 23.320 16.862 14.450 1.00 . C C . 949 VAL HG12 1 1
5 28339 3 1 116 VAL HG13 H 24.946 16.249 13.983 1.00 . C C . 949 VAL HG13 1 1
5 28340 3 1 116 VAL HG21 H 24.345 12.678 15.181 1.00 . C C . 949 VAL HG21 1 1
5 28341 3 1 116 VAL HG22 H 24.326 13.343 13.516 1.00 . C C . 949 VAL HG22 1 1
5 28342 3 1 116 VAL HG23 H 25.641 13.817 14.649 1.00 . C C . 949 VAL HG23 1 1
5 28343 3 1 116 VAL N N 25.397 15.717 16.600 1.00 . C C . 949 VAL N 1 1
5 28344 3 1 116 VAL O O 24.696 13.224 17.597 1.00 . C C . 949 VAL O 1 1
5 28345 3 1 117 PHE C C 20.990 12.735 19.115 1.00 . C C . 950 PHE C 1 1
5 28346 3 1 117 PHE CA C 22.438 13.134 19.245 1.00 . C C . 950 PHE CA 1 1
5 28347 3 1 117 PHE CB C 22.727 13.606 20.700 1.00 . C C . 950 PHE CB 1 1
5 28348 3 1 117 PHE CD1 C 20.652 14.745 21.611 1.00 . C C . 950 PHE CD1 1 1
5 28349 3 1 117 PHE CD2 C 22.571 16.119 21.087 1.00 . C C . 950 PHE CD2 1 1
5 28350 3 1 117 PHE CE1 C 19.948 15.875 22.037 1.00 . C C . 950 PHE CE1 1 1
5 28351 3 1 117 PHE CE2 C 21.871 17.252 21.520 1.00 . C C . 950 PHE CE2 1 1
5 28352 3 1 117 PHE CG C 21.968 14.849 21.124 1.00 . C C . 950 PHE CG 1 1
5 28353 3 1 117 PHE CZ C 20.556 17.133 21.985 1.00 . C C . 950 PHE CZ 1 1
5 28354 3 1 117 PHE H H 22.105 14.909 18.261 1.00 . C C . 950 PHE H 1 1
5 28355 3 1 117 PHE HA H 23.028 12.248 19.051 1.00 . C C . 950 PHE HA 1 1
5 28356 3 1 117 PHE HB2 H 22.484 12.792 21.416 1.00 . C C . 950 PHE HB2 1 1
5 28357 3 1 117 PHE HB3 H 23.812 13.825 20.792 1.00 . C C . 950 PHE HB3 1 1
5 28358 3 1 117 PHE HD1 H 20.177 13.778 21.656 1.00 . C C . 950 PHE HD1 1 1
5 28359 3 1 117 PHE HD2 H 23.584 16.221 20.731 1.00 . C C . 950 PHE HD2 1 1
5 28360 3 1 117 PHE HE1 H 18.938 15.775 22.406 1.00 . C C . 950 PHE HE1 1 1
5 28361 3 1 117 PHE HE2 H 22.346 18.219 21.514 1.00 . C C . 950 PHE HE2 1 1
5 28362 3 1 117 PHE HZ H 20.019 18.008 22.319 1.00 . C C . 950 PHE HZ 1 1
5 28363 3 1 117 PHE N N 22.739 14.141 18.251 1.00 . C C . 950 PHE N 1 1
5 28364 3 1 117 PHE O O 20.163 13.547 18.711 1.00 . C C . 950 PHE O 1 1
5 28365 3 1 118 SER C C 18.760 10.606 20.783 1.00 . C C . 951 SER C 1 1
5 28366 3 1 118 SER CA C 19.279 10.999 19.418 1.00 . C C . 951 SER CA 1 1
5 28367 3 1 118 SER CB C 19.143 9.746 18.521 1.00 . C C . 951 SER CB 1 1
5 28368 3 1 118 SER H H 21.342 10.788 19.679 1.00 . C C . 951 SER H 1 1
5 28369 3 1 118 SER HA H 18.624 11.771 19.033 1.00 . C C . 951 SER HA 1 1
5 28370 3 1 118 SER HB2 H 19.774 8.918 18.910 1.00 . C C . 951 SER HB2 1 1
5 28371 3 1 118 SER HB3 H 18.086 9.407 18.487 1.00 . C C . 951 SER HB3 1 1
5 28372 3 1 118 SER HG H 19.412 9.240 16.682 1.00 . C C . 951 SER HG 1 1
5 28373 3 1 118 SER N N 20.649 11.470 19.467 1.00 . C C . 951 SER N 1 1
5 28374 3 1 118 SER O O 17.619 10.924 21.115 1.00 . C C . 951 SER O 1 1
5 28375 3 1 118 SER OG O 19.565 10.037 17.194 1.00 . C C . 951 SER OG 1 1
5 28376 3 1 119 LEU C C 19.123 10.153 24.013 1.00 . C C . 952 LEU C 1 1
5 28377 3 1 119 LEU CA C 19.058 9.245 22.808 1.00 . C C . 952 LEU CA 1 1
5 28378 3 1 119 LEU CB C 19.873 7.967 23.105 1.00 . C C . 952 LEU CB 1 1
5 28379 3 1 119 LEU CD1 C 18.093 6.214 23.659 1.00 . C C . 952 LEU CD1 1 1
5 28380 3 1 119 LEU CD2 C 20.383 6.059 24.719 1.00 . C C . 952 LEU CD2 1 1
5 28381 3 1 119 LEU CG C 19.300 7.013 24.178 1.00 . C C . 952 LEU CG 1 1
5 28382 3 1 119 LEU H H 20.511 9.686 21.371 1.00 . C C . 952 LEU H 1 1
5 28383 3 1 119 LEU HA H 18.024 8.968 22.642 1.00 . C C . 952 LEU HA 1 1
5 28384 3 1 119 LEU HB2 H 19.947 7.390 22.158 1.00 . C C . 952 LEU HB2 1 1
5 28385 3 1 119 LEU HB3 H 20.905 8.260 23.397 1.00 . C C . 952 LEU HB3 1 1
5 28386 3 1 119 LEU HD11 H 17.667 5.588 24.472 1.00 . C C . 952 LEU HD11 1 1
5 28387 3 1 119 LEU HD12 H 17.304 6.896 23.283 1.00 . C C . 952 LEU HD12 1 1
5 28388 3 1 119 LEU HD13 H 18.408 5.547 22.830 1.00 . C C . 952 LEU HD13 1 1
5 28389 3 1 119 LEU HD21 H 21.240 6.635 25.129 1.00 . C C . 952 LEU HD21 1 1
5 28390 3 1 119 LEU HD22 H 19.968 5.420 25.526 1.00 . C C . 952 LEU HD22 1 1
5 28391 3 1 119 LEU HD23 H 20.757 5.400 23.906 1.00 . C C . 952 LEU HD23 1 1
5 28392 3 1 119 LEU HG H 18.947 7.632 25.029 1.00 . C C . 952 LEU HG 1 1
5 28393 3 1 119 LEU N N 19.567 9.894 21.612 1.00 . C C . 952 LEU N 1 1
5 28394 3 1 119 LEU O O 18.122 10.367 24.694 1.00 . C C . 952 LEU O 1 1
5 28395 3 1 120 ILE C C 20.193 12.983 25.124 1.00 . C C . 953 ILE C 1 1
5 28396 3 1 120 ILE CA C 20.625 11.566 25.420 1.00 . C C . 953 ILE CA 1 1
5 28397 3 1 120 ILE CB C 22.105 11.474 25.803 1.00 . C C . 953 ILE CB 1 1
5 28398 3 1 120 ILE CD1 C 23.203 13.185 24.184 1.00 . C C . 953 ILE CD1 1 1
5 28399 3 1 120 ILE CG1 C 23.081 11.728 24.622 1.00 . C C . 953 ILE CG1 1 1
5 28400 3 1 120 ILE CG2 C 22.353 10.065 26.392 1.00 . C C . 953 ILE CG2 1 1
5 28401 3 1 120 ILE H H 21.158 10.448 23.841 1.00 . C C . 953 ILE H 1 1
5 28402 3 1 120 ILE HA H 20.038 11.222 26.261 1.00 . C C . 953 ILE HA 1 1
5 28403 3 1 120 ILE HB H 22.342 12.199 26.613 1.00 . C C . 953 ILE HB 1 1
5 28404 3 1 120 ILE HD11 H 23.521 13.813 25.044 1.00 . C C . 953 ILE HD11 1 1
5 28405 3 1 120 ILE HD12 H 23.955 13.290 23.381 1.00 . C C . 953 ILE HD12 1 1
5 28406 3 1 120 ILE HD13 H 22.252 13.577 23.778 1.00 . C C . 953 ILE HD13 1 1
5 28407 3 1 120 ILE HG12 H 24.093 11.399 24.951 1.00 . C C . 953 ILE HG12 1 1
5 28408 3 1 120 ILE HG13 H 22.806 11.096 23.751 1.00 . C C . 953 ILE HG13 1 1
5 28409 3 1 120 ILE HG21 H 23.410 9.969 26.718 1.00 . C C . 953 ILE HG21 1 1
5 28410 3 1 120 ILE HG22 H 21.703 9.899 27.275 1.00 . C C . 953 ILE HG22 1 1
5 28411 3 1 120 ILE HG23 H 22.148 9.278 25.638 1.00 . C C . 953 ILE HG23 1 1
5 28412 3 1 120 ILE N N 20.319 10.726 24.285 1.00 . C C . 953 ILE N 1 1
5 28413 3 1 120 ILE O O 19.571 13.245 24.098 1.00 . C C . 953 ILE O 1 1
5 28414 3 1 121 LEU C C 20.704 16.155 26.917 1.00 . C C . 954 LEU C 1 1
5 28415 3 1 121 LEU CA C 19.880 15.242 26.023 1.00 . C C . 954 LEU CA 1 1
5 28416 3 1 121 LEU CB C 18.340 15.263 26.339 1.00 . C C . 954 LEU CB 1 1
5 28417 3 1 121 LEU CD1 C 18.491 13.469 28.268 1.00 . C C . 954 LEU CD1 1 1
5 28418 3 1 121 LEU CD2 C 17.398 15.721 28.731 1.00 . C C . 954 LEU CD2 1 1
5 28419 3 1 121 LEU CG C 17.741 14.665 27.656 1.00 . C C . 954 LEU CG 1 1
5 28420 3 1 121 LEU H H 20.999 13.714 26.872 1.00 . C C . 954 LEU H 1 1
5 28421 3 1 121 LEU HA H 19.967 15.603 25.010 1.00 . C C . 954 LEU HA 1 1
5 28422 3 1 121 LEU HB2 H 17.958 16.298 26.234 1.00 . C C . 954 LEU HB2 1 1
5 28423 3 1 121 LEU HB3 H 17.867 14.681 25.513 1.00 . C C . 954 LEU HB3 1 1
5 28424 3 1 121 LEU HD11 H 17.924 13.063 29.123 1.00 . C C . 954 LEU HD11 1 1
5 28425 3 1 121 LEU HD12 H 18.603 12.654 27.523 1.00 . C C . 954 LEU HD12 1 1
5 28426 3 1 121 LEU HD13 H 19.494 13.776 28.632 1.00 . C C . 954 LEU HD13 1 1
5 28427 3 1 121 LEU HD21 H 16.801 16.544 28.288 1.00 . C C . 954 LEU HD21 1 1
5 28428 3 1 121 LEU HD22 H 16.799 15.248 29.539 1.00 . C C . 954 LEU HD22 1 1
5 28429 3 1 121 LEU HD23 H 18.309 16.147 29.194 1.00 . C C . 954 LEU HD23 1 1
5 28430 3 1 121 LEU HG H 16.744 14.259 27.349 1.00 . C C . 954 LEU HG 1 1
5 28431 3 1 121 LEU N N 20.463 13.923 26.058 1.00 . C C . 954 LEU N 1 1
5 28432 3 1 121 LEU O O 20.383 16.287 28.094 1.00 . C C . 954 LEU O 1 1
5 28433 3 1 122 PRO C C 21.560 19.156 27.006 1.00 . C C . 955 PRO C 1 1
5 28434 3 1 122 PRO CA C 22.401 17.904 27.192 1.00 . C C . 955 PRO CA 1 1
5 28435 3 1 122 PRO CB C 23.772 18.040 26.507 1.00 . C C . 955 PRO CB 1 1
5 28436 3 1 122 PRO CD C 22.312 16.703 25.107 1.00 . C C . 955 PRO CD 1 1
5 28437 3 1 122 PRO CG C 23.544 17.615 25.046 1.00 . C C . 955 PRO CG 1 1
5 28438 3 1 122 PRO HA H 22.502 17.692 28.247 1.00 . C C . 955 PRO HA 1 1
5 28439 3 1 122 PRO HB2 H 24.206 19.057 26.592 1.00 . C C . 955 PRO HB2 1 1
5 28440 3 1 122 PRO HB3 H 24.473 17.315 26.976 1.00 . C C . 955 PRO HB3 1 1
5 28441 3 1 122 PRO HD2 H 21.532 17.067 24.408 1.00 . C C . 955 PRO HD2 1 1
5 28442 3 1 122 PRO HD3 H 22.578 15.657 24.874 1.00 . C C . 955 PRO HD3 1 1
5 28443 3 1 122 PRO HG2 H 23.312 18.509 24.426 1.00 . C C . 955 PRO HG2 1 1
5 28444 3 1 122 PRO HG3 H 24.428 17.095 24.625 1.00 . C C . 955 PRO HG3 1 1
5 28445 3 1 122 PRO N N 21.801 16.791 26.472 1.00 . C C . 955 PRO N 1 1
5 28446 3 1 122 PRO O O 21.797 19.932 26.081 1.00 . C C . 955 PRO O 1 1
5 28447 3 1 123 LEU C C 19.783 21.162 29.187 1.00 . C C . 956 LEU C 1 1
5 28448 3 1 123 LEU CA C 19.626 20.448 27.871 1.00 . C C . 956 LEU CA 1 1
5 28449 3 1 123 LEU CB C 18.183 19.912 27.707 1.00 . C C . 956 LEU CB 1 1
5 28450 3 1 123 LEU CD1 C 18.639 18.990 25.290 1.00 . C C . 956 LEU CD1 1 1
5 28451 3 1 123 LEU CD2 C 16.290 19.131 26.215 1.00 . C C . 956 LEU CD2 1 1
5 28452 3 1 123 LEU CG C 17.695 19.749 26.239 1.00 . C C . 956 LEU CG 1 1
5 28453 3 1 123 LEU H H 20.443 18.721 28.653 1.00 . C C . 956 LEU H 1 1
5 28454 3 1 123 LEU HA H 19.864 21.143 27.079 1.00 . C C . 956 LEU HA 1 1
5 28455 3 1 123 LEU HB2 H 18.112 18.928 28.221 1.00 . C C . 956 LEU HB2 1 1
5 28456 3 1 123 LEU HB3 H 17.467 20.595 28.212 1.00 . C C . 956 LEU HB3 1 1
5 28457 3 1 123 LEU HD11 H 18.128 18.771 24.328 1.00 . C C . 956 LEU HD11 1 1
5 28458 3 1 123 LEU HD12 H 19.537 19.600 25.066 1.00 . C C . 956 LEU HD12 1 1
5 28459 3 1 123 LEU HD13 H 18.965 18.037 25.745 1.00 . C C . 956 LEU HD13 1 1
5 28460 3 1 123 LEU HD21 H 15.598 19.732 26.844 1.00 . C C . 956 LEU HD21 1 1
5 28461 3 1 123 LEU HD22 H 15.892 19.103 25.179 1.00 . C C . 956 LEU HD22 1 1
5 28462 3 1 123 LEU HD23 H 16.317 18.094 26.614 1.00 . C C . 956 LEU HD23 1 1
5 28463 3 1 123 LEU HG H 17.599 20.769 25.812 1.00 . C C . 956 LEU HG 1 1
5 28464 3 1 123 LEU N N 20.577 19.364 27.903 1.00 . C C . 956 LEU N 1 1
5 28465 3 1 123 LEU O O 20.070 20.516 30.193 1.00 . C C . 956 LEU O 1 1
5 28466 3 1 124 GLN C C 18.440 23.342 31.196 1.00 . C C . 957 GLN C 1 1
5 28467 3 1 124 GLN CA C 19.782 23.225 30.502 1.00 . C C . 957 GLN CA 1 1
5 28468 3 1 124 GLN CB C 20.393 24.630 30.340 1.00 . C C . 957 GLN CB 1 1
5 28469 3 1 124 GLN CD C 22.353 26.052 29.704 1.00 . C C . 957 GLN CD 1 1
5 28470 3 1 124 GLN CG C 21.868 24.611 29.906 1.00 . C C . 957 GLN CG 1 1
5 28471 3 1 124 GLN H H 19.352 23.030 28.383 1.00 . C C . 957 GLN H 1 1
5 28472 3 1 124 GLN HA H 20.442 22.668 31.152 1.00 . C C . 957 GLN HA 1 1
5 28473 3 1 124 GLN HB2 H 19.808 25.176 29.573 1.00 . C C . 957 GLN HB2 1 1
5 28474 3 1 124 GLN HB3 H 20.315 25.191 31.299 1.00 . C C . 957 GLN HB3 1 1
5 28475 3 1 124 GLN HE21 H 22.526 26.336 31.735 1.00 . C C . 957 GLN HE21 1 1
5 28476 3 1 124 GLN HE22 H 22.947 27.707 30.762 1.00 . C C . 957 GLN HE22 1 1
5 28477 3 1 124 GLN HG2 H 22.487 24.109 30.679 1.00 . C C . 957 GLN HG2 1 1
5 28478 3 1 124 GLN HG3 H 21.977 24.061 28.949 1.00 . C C . 957 GLN HG3 1 1
5 28479 3 1 124 GLN N N 19.610 22.512 29.224 1.00 . C C . 957 GLN N 1 1
5 28480 3 1 124 GLN NE2 N 22.641 26.758 30.837 1.00 . C C . 957 GLN NE2 1 1
5 28481 3 1 124 GLN O O 17.417 23.178 30.536 1.00 . C C . 957 GLN O 1 1
5 28482 3 1 124 GLN OE1 O 22.463 26.523 28.568 1.00 . C C . 957 GLN OE1 1 1
5 28483 3 1 125 ALA C C 16.573 25.171 32.729 1.00 . C C . 958 ALA C 1 1
5 28484 3 1 125 ALA CA C 17.106 23.831 33.173 1.00 . C C . 958 ALA CA 1 1
5 28485 3 1 125 ALA CB C 17.189 23.815 34.710 1.00 . C C . 958 ALA CB 1 1
5 28486 3 1 125 ALA H H 19.180 23.789 33.097 1.00 . C C . 958 ALA H 1 1
5 28487 3 1 125 ALA HA H 16.425 23.051 32.860 1.00 . C C . 958 ALA HA 1 1
5 28488 3 1 125 ALA HB1 H 17.568 22.831 35.057 1.00 . C C . 958 ALA HB1 1 1
5 28489 3 1 125 ALA HB2 H 17.882 24.602 35.079 1.00 . C C . 958 ALA HB2 1 1
5 28490 3 1 125 ALA HB3 H 16.187 23.981 35.161 1.00 . C C . 958 ALA HB3 1 1
5 28491 3 1 125 ALA N N 18.382 23.609 32.551 1.00 . C C . 958 ALA N 1 1
5 28492 3 1 125 ALA O O 17.195 26.213 32.927 1.00 . C C . 958 ALA O 1 1
5 28493 3 1 126 GLY C C 14.799 26.783 30.449 1.00 . C C . 959 GLY C 1 1
5 28494 3 1 126 GLY CA C 14.540 26.273 31.832 1.00 . C C . 959 GLY CA 1 1
5 28495 3 1 126 GLY H H 14.998 24.232 31.926 1.00 . C C . 959 GLY H 1 1
5 28496 3 1 126 GLY HA2 H 13.516 25.936 31.878 1.00 . C C . 959 GLY HA2 1 1
5 28497 3 1 126 GLY HA3 H 14.758 27.064 32.539 1.00 . C C . 959 GLY HA3 1 1
5 28498 3 1 126 GLY N N 15.366 25.129 32.134 1.00 . C C . 959 GLY N 1 1
5 28499 3 1 126 GLY O O 14.035 27.603 29.941 1.00 . C C . 959 GLY O 1 1
5 28500 3 1 127 ASP C C 15.238 26.056 27.442 1.00 . C C . 960 ASP C 1 1
5 28501 3 1 127 ASP CA C 16.228 26.634 28.437 1.00 . C C . 960 ASP CA 1 1
5 28502 3 1 127 ASP CB C 17.686 26.286 28.063 1.00 . C C . 960 ASP CB 1 1
5 28503 3 1 127 ASP CG C 18.653 27.314 28.651 1.00 . C C . 960 ASP CG 1 1
5 28504 3 1 127 ASP H H 16.524 25.714 30.334 1.00 . C C . 960 ASP H 1 1
5 28505 3 1 127 ASP HA H 16.121 27.708 28.355 1.00 . C C . 960 ASP HA 1 1
5 28506 3 1 127 ASP HB2 H 17.934 25.273 28.438 1.00 . C C . 960 ASP HB2 1 1
5 28507 3 1 127 ASP HB3 H 17.823 26.299 26.963 1.00 . C C . 960 ASP HB3 1 1
5 28508 3 1 127 ASP N N 15.880 26.286 29.799 1.00 . C C . 960 ASP N 1 1
5 28509 3 1 127 ASP O O 14.281 25.370 27.807 1.00 . C C . 960 ASP O 1 1
5 28510 3 1 127 ASP OD1 O 18.676 27.478 29.897 1.00 . C C . 960 ASP OD1 1 1
5 28511 3 1 127 ASP OD2 O 19.393 27.937 27.845 1.00 . C C . 960 ASP OD2 1 1
5 28512 3 1 128 THR C C 14.991 25.884 23.814 1.00 . C C . 961 THR C 1 1
5 28513 3 1 128 THR CA C 14.393 26.309 25.132 1.00 . C C . 961 THR CA 1 1
5 28514 3 1 128 THR CB C 13.672 27.639 24.929 1.00 . C C . 961 THR CB 1 1
5 28515 3 1 128 THR CG2 C 12.605 27.558 23.817 1.00 . C C . 961 THR CG2 1 1
5 28516 3 1 128 THR H H 16.264 26.849 25.859 1.00 . C C . 961 THR H 1 1
5 28517 3 1 128 THR HA H 13.698 25.546 25.424 1.00 . C C . 961 THR HA 1 1
5 28518 3 1 128 THR HB H 14.411 28.429 24.668 1.00 . C C . 961 THR HB 1 1
5 28519 3 1 128 THR HG1 H 12.785 28.953 26.021 1.00 . C C . 961 THR HG1 1 1
5 28520 3 1 128 THR HG21 H 11.853 26.777 24.055 1.00 . C C . 961 THR HG21 1 1
5 28521 3 1 128 THR HG22 H 12.089 28.537 23.724 1.00 . C C . 961 THR HG22 1 1
5 28522 3 1 128 THR HG23 H 13.057 27.331 22.830 1.00 . C C . 961 THR HG23 1 1
5 28523 3 1 128 THR N N 15.422 26.402 26.147 1.00 . C C . 961 THR N 1 1
5 28524 3 1 128 THR O O 15.919 26.514 23.312 1.00 . C C . 961 THR O 1 1
5 28525 3 1 128 THR OG1 O 13.030 28.032 26.135 1.00 . C C . 961 THR OG1 1 1
5 28526 3 1 129 VAL C C 13.798 24.886 20.867 1.00 . C C . 962 VAL C 1 1
5 28527 3 1 129 VAL CA C 14.794 24.340 21.869 1.00 . C C . 962 VAL CA 1 1
5 28528 3 1 129 VAL CB C 14.894 22.827 21.651 1.00 . C C . 962 VAL CB 1 1
5 28529 3 1 129 VAL CG1 C 16.063 22.261 22.472 1.00 . C C . 962 VAL CG1 1 1
5 28530 3 1 129 VAL CG2 C 13.582 22.101 22.002 1.00 . C C . 962 VAL CG2 1 1
5 28531 3 1 129 VAL H H 13.690 24.305 23.657 1.00 . C C . 962 VAL H 1 1
5 28532 3 1 129 VAL HA H 15.761 24.755 21.619 1.00 . C C . 962 VAL HA 1 1
5 28533 3 1 129 VAL HB H 15.125 22.630 20.577 1.00 . C C . 962 VAL HB 1 1
5 28534 3 1 129 VAL HG11 H 16.243 21.198 22.205 1.00 . C C . 962 VAL HG11 1 1
5 28535 3 1 129 VAL HG12 H 16.992 22.838 22.286 1.00 . C C . 962 VAL HG12 1 1
5 28536 3 1 129 VAL HG13 H 15.814 22.305 23.551 1.00 . C C . 962 VAL HG13 1 1
5 28537 3 1 129 VAL HG21 H 12.725 22.487 21.413 1.00 . C C . 962 VAL HG21 1 1
5 28538 3 1 129 VAL HG22 H 13.683 21.016 21.798 1.00 . C C . 962 VAL HG22 1 1
5 28539 3 1 129 VAL HG23 H 13.370 22.218 23.083 1.00 . C C . 962 VAL HG23 1 1
5 28540 3 1 129 VAL N N 14.431 24.801 23.207 1.00 . C C . 962 VAL N 1 1
5 28541 3 1 129 VAL O O 12.641 25.133 21.198 1.00 . C C . 962 VAL O 1 1
5 28542 3 1 130 CYS C C 13.906 25.126 17.184 1.00 . C C . 963 CYS C 1 1
5 28543 3 1 130 CYS CA C 13.567 25.776 18.529 1.00 . C C . 963 CYS CA 1 1
5 28544 3 1 130 CYS CB C 13.883 27.295 18.450 1.00 . C C . 963 CYS CB 1 1
5 28545 3 1 130 CYS H H 15.265 24.967 19.515 1.00 . C C . 963 CYS H 1 1
5 28546 3 1 130 CYS HA H 12.509 25.640 18.705 1.00 . C C . 963 CYS HA 1 1
5 28547 3 1 130 CYS HB2 H 13.803 27.705 19.481 1.00 . C C . 963 CYS HB2 1 1
5 28548 3 1 130 CYS HB3 H 14.939 27.434 18.133 1.00 . C C . 963 CYS HB3 1 1
5 28549 3 1 130 CYS HG H 13.353 29.410 17.575 1.00 . C C . 963 CYS HG 1 1
5 28550 3 1 130 CYS N N 14.289 25.136 19.630 1.00 . C C . 963 CYS N 1 1
5 28551 3 1 130 CYS O O 15.050 24.748 16.960 1.00 . C C . 963 CYS O 1 1
5 28552 3 1 130 CYS SG S 12.762 28.244 17.364 1.00 . C C . 963 CYS SG 1 1
5 28553 3 1 131 VAL C C 13.353 25.364 13.985 1.00 . C C . 964 VAL C 1 1
5 28554 3 1 131 VAL CA C 13.033 24.293 14.989 1.00 . C C . 964 VAL CA 1 1
5 28555 3 1 131 VAL CB C 11.740 23.591 14.576 1.00 . C C . 964 VAL CB 1 1
5 28556 3 1 131 VAL CG1 C 11.876 22.948 13.179 1.00 . C C . 964 VAL CG1 1 1
5 28557 3 1 131 VAL CG2 C 11.381 22.535 15.645 1.00 . C C . 964 VAL CG2 1 1
5 28558 3 1 131 VAL H H 11.980 25.263 16.436 1.00 . C C . 964 VAL H 1 1
5 28559 3 1 131 VAL HA H 13.844 23.579 15.023 1.00 . C C . 964 VAL HA 1 1
5 28560 3 1 131 VAL HB H 10.907 24.329 14.538 1.00 . C C . 964 VAL HB 1 1
5 28561 3 1 131 VAL HG11 H 10.980 22.332 12.952 1.00 . C C . 964 VAL HG11 1 1
5 28562 3 1 131 VAL HG12 H 11.971 23.719 12.387 1.00 . C C . 964 VAL HG12 1 1
5 28563 3 1 131 VAL HG13 H 12.771 22.294 13.142 1.00 . C C . 964 VAL HG13 1 1
5 28564 3 1 131 VAL HG21 H 11.176 23.008 16.626 1.00 . C C . 964 VAL HG21 1 1
5 28565 3 1 131 VAL HG22 H 10.470 21.980 15.333 1.00 . C C . 964 VAL HG22 1 1
5 28566 3 1 131 VAL HG23 H 12.211 21.808 15.762 1.00 . C C . 964 VAL HG23 1 1
5 28567 3 1 131 VAL N N 12.903 24.927 16.274 1.00 . C C . 964 VAL N 1 1
5 28568 3 1 131 VAL O O 12.637 26.362 13.913 1.00 . C C . 964 VAL O 1 1
5 28569 3 1 132 ASP C C 14.291 25.119 10.908 1.00 . C C . 965 ASP C 1 1
5 28570 3 1 132 ASP CA C 14.635 26.021 12.042 1.00 . C C . 965 ASP CA 1 1
5 28571 3 1 132 ASP CB C 16.117 26.476 11.910 1.00 . C C . 965 ASP CB 1 1
5 28572 3 1 132 ASP CG C 16.336 27.373 10.687 1.00 . C C . 965 ASP CG 1 1
5 28573 3 1 132 ASP H H 15.078 24.446 13.375 1.00 . C C . 965 ASP H 1 1
5 28574 3 1 132 ASP HA H 13.977 26.880 12.050 1.00 . C C . 965 ASP HA 1 1
5 28575 3 1 132 ASP HB2 H 16.394 27.050 12.818 1.00 . C C . 965 ASP HB2 1 1
5 28576 3 1 132 ASP HB3 H 16.783 25.589 11.850 1.00 . C C . 965 ASP HB3 1 1
5 28577 3 1 132 ASP N N 14.421 25.166 13.169 1.00 . C C . 965 ASP N 1 1
5 28578 3 1 132 ASP O O 14.746 23.982 10.797 1.00 . C C . 965 ASP O 1 1
5 28579 3 1 132 ASP OD1 O 15.710 28.464 10.635 1.00 . C C . 965 ASP OD1 1 1
5 28580 3 1 132 ASP OD2 O 17.125 26.971 9.791 1.00 . C C . 965 ASP OD2 1 1
5 28581 3 1 133 LEU C C 13.241 26.115 7.707 1.00 . C C . 966 LEU C 1 1
5 28582 3 1 133 LEU CA C 13.097 25.062 8.778 1.00 . C C . 966 LEU CA 1 1
5 28583 3 1 133 LEU CB C 11.647 24.517 8.912 1.00 . C C . 966 LEU CB 1 1
5 28584 3 1 133 LEU CD1 C 10.012 22.632 8.538 1.00 . C C . 966 LEU CD1 1 1
5 28585 3 1 133 LEU CD2 C 10.870 23.896 6.527 1.00 . C C . 966 LEU CD2 1 1
5 28586 3 1 133 LEU CG C 11.211 23.395 7.940 1.00 . C C . 966 LEU CG 1 1
5 28587 3 1 133 LEU H H 13.076 26.566 10.266 1.00 . C C . 966 LEU H 1 1
5 28588 3 1 133 LEU HA H 13.778 24.250 8.556 1.00 . C C . 966 LEU HA 1 1
5 28589 3 1 133 LEU HB2 H 11.592 24.069 9.933 1.00 . C C . 966 LEU HB2 1 1
5 28590 3 1 133 LEU HB3 H 10.908 25.344 8.898 1.00 . C C . 966 LEU HB3 1 1
5 28591 3 1 133 LEU HD11 H 9.706 21.799 7.870 1.00 . C C . 966 LEU HD11 1 1
5 28592 3 1 133 LEU HD12 H 10.280 22.210 9.530 1.00 . C C . 966 LEU HD12 1 1
5 28593 3 1 133 LEU HD13 H 9.149 23.319 8.669 1.00 . C C . 966 LEU HD13 1 1
5 28594 3 1 133 LEU HD21 H 11.762 24.350 6.051 1.00 . C C . 966 LEU HD21 1 1
5 28595 3 1 133 LEU HD22 H 10.521 23.053 5.894 1.00 . C C . 966 LEU HD22 1 1
5 28596 3 1 133 LEU HD23 H 10.065 24.658 6.577 1.00 . C C . 966 LEU HD23 1 1
5 28597 3 1 133 LEU HG H 12.053 22.670 7.858 1.00 . C C . 966 LEU HG 1 1
5 28598 3 1 133 LEU N N 13.458 25.679 10.027 1.00 . C C . 966 LEU N 1 1
5 28599 3 1 133 LEU O O 12.242 26.649 7.227 1.00 . C C . 966 LEU O 1 1
5 28600 3 1 134 VAL C C 16.131 26.996 5.709 1.00 . C C . 967 VAL C 1 1
5 28601 3 1 134 VAL CA C 14.767 27.371 6.220 1.00 . C C . 967 VAL CA 1 1
5 28602 3 1 134 VAL CB C 14.848 28.852 6.648 1.00 . C C . 967 VAL CB 1 1
5 28603 3 1 134 VAL CG1 C 15.129 29.738 5.410 1.00 . C C . 967 VAL CG1 1 1
5 28604 3 1 134 VAL CG2 C 13.558 29.337 7.344 1.00 . C C . 967 VAL CG2 1 1
5 28605 3 1 134 VAL H H 15.287 26.021 7.743 1.00 . C C . 967 VAL H 1 1
5 28606 3 1 134 VAL HA H 14.043 27.241 5.428 1.00 . C C . 967 VAL HA 1 1
5 28607 3 1 134 VAL HB H 15.673 28.994 7.383 1.00 . C C . 967 VAL HB 1 1
5 28608 3 1 134 VAL HG11 H 15.122 30.808 5.705 1.00 . C C . 967 VAL HG11 1 1
5 28609 3 1 134 VAL HG12 H 16.119 29.516 4.963 1.00 . C C . 967 VAL HG12 1 1
5 28610 3 1 134 VAL HG13 H 14.344 29.580 4.640 1.00 . C C . 967 VAL HG13 1 1
5 28611 3 1 134 VAL HG21 H 13.401 28.794 8.299 1.00 . C C . 967 VAL HG21 1 1
5 28612 3 1 134 VAL HG22 H 13.637 30.420 7.578 1.00 . C C . 967 VAL HG22 1 1
5 28613 3 1 134 VAL HG23 H 12.679 29.180 6.684 1.00 . C C . 967 VAL HG23 1 1
5 28614 3 1 134 VAL N N 14.493 26.402 7.265 1.00 . C C . 967 VAL N 1 1
5 28615 3 1 134 VAL O O 17.141 27.357 6.311 1.00 . C C . 967 VAL O 1 1
5 28616 3 1 135 MET C C 17.155 25.798 2.518 1.00 . C C . 968 MET C 1 1
5 28617 3 1 135 MET CA C 17.447 25.877 3.980 1.00 . C C . 968 MET CA 1 1
5 28618 3 1 135 MET CB C 18.022 24.524 4.475 1.00 . C C . 968 MET CB 1 1
5 28619 3 1 135 MET CE C 21.235 24.385 5.623 1.00 . C C . 968 MET CE 1 1
5 28620 3 1 135 MET CG C 18.543 24.548 5.931 1.00 . C C . 968 MET CG 1 1
5 28621 3 1 135 MET H H 15.357 25.947 4.136 1.00 . C C . 968 MET H 1 1
5 28622 3 1 135 MET HA H 18.179 26.661 4.127 1.00 . C C . 968 MET HA 1 1
5 28623 3 1 135 MET HB2 H 17.228 23.750 4.396 1.00 . C C . 968 MET HB2 1 1
5 28624 3 1 135 MET HB3 H 18.865 24.213 3.819 1.00 . C C . 968 MET HB3 1 1
5 28625 3 1 135 MET HE1 H 22.265 24.788 5.726 1.00 . C C . 968 MET HE1 1 1
5 28626 3 1 135 MET HE2 H 21.179 23.443 6.210 1.00 . C C . 968 MET HE2 1 1
5 28627 3 1 135 MET HE3 H 21.071 24.134 4.553 1.00 . C C . 968 MET HE3 1 1
5 28628 3 1 135 MET HG2 H 17.713 24.881 6.592 1.00 . C C . 968 MET HG2 1 1
5 28629 3 1 135 MET HG3 H 18.779 23.509 6.241 1.00 . C C . 968 MET HG3 1 1
5 28630 3 1 135 MET N N 16.191 26.273 4.566 1.00 . C C . 968 MET N 1 1
5 28631 3 1 135 MET O O 16.888 24.732 1.964 1.00 . C C . 968 MET O 1 1
5 28632 3 1 135 MET SD S 20.010 25.590 6.213 1.00 . C C . 968 MET SD 1 1
5 28633 3 1 136 GLY C C 15.521 27.797 0.368 1.00 . C C . 969 GLY C 1 1
5 28634 3 1 136 GLY CA C 16.873 27.165 0.480 1.00 . C C . 969 GLY CA 1 1
5 28635 3 1 136 GLY H H 17.379 27.813 2.405 1.00 . C C . 969 GLY H 1 1
5 28636 3 1 136 GLY HA2 H 17.610 27.849 0.084 1.00 . C C . 969 GLY HA2 1 1
5 28637 3 1 136 GLY HA3 H 16.853 26.209 -0.025 1.00 . C C . 969 GLY HA3 1 1
5 28638 3 1 136 GLY N N 17.175 26.986 1.881 1.00 . C C . 969 GLY N 1 1
5 28639 3 1 136 GLY O O 14.649 27.584 1.210 1.00 . C C . 969 GLY O 1 1
5 28640 3 1 137 GLN C C 13.418 28.931 -2.114 1.00 . C C . 970 GLN C 1 1
5 28641 3 1 137 GLN CA C 14.146 29.408 -0.884 1.00 . C C . 970 GLN CA 1 1
5 28642 3 1 137 GLN CB C 14.536 30.895 -1.076 1.00 . C C . 970 GLN CB 1 1
5 28643 3 1 137 GLN CD C 13.851 33.302 -1.383 1.00 . C C . 970 GLN CD 1 1
5 28644 3 1 137 GLN CG C 13.345 31.864 -1.213 1.00 . C C . 970 GLN CG 1 1
5 28645 3 1 137 GLN H H 16.051 28.747 -1.371 1.00 . C C . 970 GLN H 1 1
5 28646 3 1 137 GLN HA H 13.484 29.317 -0.032 1.00 . C C . 970 GLN HA 1 1
5 28647 3 1 137 GLN HB2 H 15.136 31.198 -0.188 1.00 . C C . 970 GLN HB2 1 1
5 28648 3 1 137 GLN HB3 H 15.192 30.987 -1.970 1.00 . C C . 970 GLN HB3 1 1
5 28649 3 1 137 GLN HE21 H 11.999 33.898 -2.050 1.00 . C C . 970 GLN HE21 1 1
5 28650 3 1 137 GLN HE22 H 13.192 35.153 -1.981 1.00 . C C . 970 GLN HE22 1 1
5 28651 3 1 137 GLN HG2 H 12.730 31.589 -2.096 1.00 . C C . 970 GLN HG2 1 1
5 28652 3 1 137 GLN HG3 H 12.711 31.805 -0.303 1.00 . C C . 970 GLN HG3 1 1
5 28653 3 1 137 GLN N N 15.332 28.611 -0.694 1.00 . C C . 970 GLN N 1 1
5 28654 3 1 137 GLN NE2 N 12.928 34.200 -1.841 1.00 . C C . 970 GLN NE2 1 1
5 28655 3 1 137 GLN O O 12.193 29.023 -2.179 1.00 . C C . 970 GLN O 1 1
5 28656 3 1 137 GLN OE1 O 15.018 33.611 -1.119 1.00 . C C . 970 GLN OE1 1 1
5 28657 3 1 138 LEU C C 13.228 26.436 -4.144 1.00 . C C . 971 LEU C 1 1
5 28658 3 1 138 LEU CA C 13.575 27.889 -4.341 1.00 . C C . 971 LEU CA 1 1
5 28659 3 1 138 LEU CB C 14.553 28.064 -5.529 1.00 . C C . 971 LEU CB 1 1
5 28660 3 1 138 LEU CD1 C 12.798 28.638 -7.319 1.00 . C C . 971 LEU CD1 1 1
5 28661 3 1 138 LEU CD2 C 15.082 27.779 -7.995 1.00 . C C . 971 LEU CD2 1 1
5 28662 3 1 138 LEU CG C 13.976 27.725 -6.925 1.00 . C C . 971 LEU CG 1 1
5 28663 3 1 138 LEU H H 15.142 28.267 -3.030 1.00 . C C . 971 LEU H 1 1
5 28664 3 1 138 LEU HA H 12.670 28.444 -4.542 1.00 . C C . 971 LEU HA 1 1
5 28665 3 1 138 LEU HB2 H 14.881 29.128 -5.548 1.00 . C C . 971 LEU HB2 1 1
5 28666 3 1 138 LEU HB3 H 15.462 27.449 -5.353 1.00 . C C . 971 LEU HB3 1 1
5 28667 3 1 138 LEU HD11 H 12.438 28.378 -8.337 1.00 . C C . 971 LEU HD11 1 1
5 28668 3 1 138 LEU HD12 H 11.951 28.524 -6.612 1.00 . C C . 971 LEU HD12 1 1
5 28669 3 1 138 LEU HD13 H 13.121 29.701 -7.321 1.00 . C C . 971 LEU HD13 1 1
5 28670 3 1 138 LEU HD21 H 15.904 27.079 -7.736 1.00 . C C . 971 LEU HD21 1 1
5 28671 3 1 138 LEU HD22 H 14.672 27.495 -8.988 1.00 . C C . 971 LEU HD22 1 1
5 28672 3 1 138 LEU HD23 H 15.500 28.806 -8.065 1.00 . C C . 971 LEU HD23 1 1
5 28673 3 1 138 LEU HG H 13.597 26.677 -6.897 1.00 . C C . 971 LEU HG 1 1
5 28674 3 1 138 LEU N N 14.153 28.366 -3.105 1.00 . C C . 971 LEU N 1 1
5 28675 3 1 138 LEU O O 14.030 25.540 -4.398 1.00 . C C . 971 LEU O 1 1
5 28676 3 1 139 ALA C C 10.119 24.771 -3.653 1.00 . C C . 972 ALA C 1 1
5 28677 3 1 139 ALA CA C 11.542 24.905 -3.193 1.00 . C C . 972 ALA CA 1 1
5 28678 3 1 139 ALA CB C 11.638 24.734 -1.660 1.00 . C C . 972 ALA CB 1 1
5 28679 3 1 139 ALA H H 11.380 26.952 -3.431 1.00 . C C . 972 ALA H 1 1
5 28680 3 1 139 ALA HA H 12.122 24.134 -3.683 1.00 . C C . 972 ALA HA 1 1
5 28681 3 1 139 ALA HB1 H 12.687 24.908 -1.337 1.00 . C C . 972 ALA HB1 1 1
5 28682 3 1 139 ALA HB2 H 10.989 25.469 -1.140 1.00 . C C . 972 ALA HB2 1 1
5 28683 3 1 139 ALA HB3 H 11.352 23.708 -1.348 1.00 . C C . 972 ALA HB3 1 1
5 28684 3 1 139 ALA N N 12.008 26.201 -3.616 1.00 . C C . 972 ALA N 1 1
5 28685 3 1 139 ALA O O 9.666 25.506 -4.530 1.00 . C C . 972 ALA O 1 1
5 28686 3 1 140 HIS C C 7.230 23.636 -2.113 1.00 . C C . 973 HIS C 1 1
5 28687 3 1 140 HIS CA C 8.006 23.520 -3.391 1.00 . C C . 973 HIS CA 1 1
5 28688 3 1 140 HIS CB C 7.790 22.097 -3.966 1.00 . C C . 973 HIS CB 1 1
5 28689 3 1 140 HIS CD2 C 7.466 21.655 -6.491 1.00 . C C . 973 HIS CD2 1 1
5 28690 3 1 140 HIS CE1 C 9.565 21.906 -7.070 1.00 . C C . 973 HIS CE1 1 1
5 28691 3 1 140 HIS CG C 8.224 21.948 -5.400 1.00 . C C . 973 HIS CG 1 1
5 28692 3 1 140 HIS H H 9.779 23.211 -2.364 1.00 . C C . 973 HIS H 1 1
5 28693 3 1 140 HIS HA H 7.622 24.256 -4.083 1.00 . C C . 973 HIS HA 1 1
5 28694 3 1 140 HIS HB2 H 8.330 21.353 -3.341 1.00 . C C . 973 HIS HB2 1 1
5 28695 3 1 140 HIS HB3 H 6.709 21.839 -3.943 1.00 . C C . 973 HIS HB3 1 1
5 28696 3 1 140 HIS HD2 H 6.405 21.469 -6.571 1.00 . C C . 973 HIS HD2 1 1
5 28697 3 1 140 HIS HE1 H 10.453 21.952 -7.697 1.00 . C C . 973 HIS HE1 1 1
5 28698 3 1 140 HIS HE2 H 8.087 21.433 -8.511 1.00 . C C . 973 HIS HE2 1 1
5 28699 3 1 140 HIS N N 9.382 23.804 -3.059 1.00 . C C . 973 HIS N 1 1
5 28700 3 1 140 HIS ND1 N 9.550 22.106 -5.766 1.00 . C C . 973 HIS ND1 1 1
5 28701 3 1 140 HIS NE2 N 8.332 21.627 -7.561 1.00 . C C . 973 HIS NE2 1 1
5 28702 3 1 140 HIS O O 7.788 23.543 -1.019 1.00 . C C . 973 HIS O 1 1
5 28703 3 1 141 SER C C 4.446 22.664 -0.789 1.00 . C C . 974 SER C 1 1
5 28704 3 1 141 SER CA C 5.005 24.025 -1.119 1.00 . C C . 974 SER CA 1 1
5 28705 3 1 141 SER CB C 3.848 25.010 -1.426 1.00 . C C . 974 SER CB 1 1
5 28706 3 1 141 SER H H 5.484 23.936 -3.153 1.00 . C C . 974 SER H 1 1
5 28707 3 1 141 SER HA H 5.567 24.395 -0.270 1.00 . C C . 974 SER HA 1 1
5 28708 3 1 141 SER HB2 H 4.278 25.957 -1.817 1.00 . C C . 974 SER HB2 1 1
5 28709 3 1 141 SER HB3 H 3.174 24.589 -2.202 1.00 . C C . 974 SER HB3 1 1
5 28710 3 1 141 SER HG H 2.387 25.910 -0.549 1.00 . C C . 974 SER HG 1 1
5 28711 3 1 141 SER N N 5.902 23.868 -2.239 1.00 . C C . 974 SER N 1 1
5 28712 3 1 141 SER O O 4.039 21.923 -1.684 1.00 . C C . 974 SER O 1 1
5 28713 3 1 141 SER OG O 3.091 25.324 -0.262 1.00 . C C . 974 SER OG 1 1
5 28714 3 1 142 GLU C C 3.629 21.218 2.424 1.00 . C C . 975 GLU C 1 1
5 28715 3 1 142 GLU CA C 3.984 21.019 0.974 1.00 . C C . 975 GLU CA 1 1
5 28716 3 1 142 GLU CB C 5.099 19.940 0.835 1.00 . C C . 975 GLU CB 1 1
5 28717 3 1 142 GLU CD C 3.852 17.820 1.488 1.00 . C C . 975 GLU CD 1 1
5 28718 3 1 142 GLU CG C 4.618 18.546 0.386 1.00 . C C . 975 GLU CG 1 1
5 28719 3 1 142 GLU H H 4.770 22.921 1.228 1.00 . C C . 975 GLU H 1 1
5 28720 3 1 142 GLU HA H 3.095 20.745 0.421 1.00 . C C . 975 GLU HA 1 1
5 28721 3 1 142 GLU HB2 H 5.788 20.287 0.031 1.00 . C C . 975 GLU HB2 1 1
5 28722 3 1 142 GLU HB3 H 5.711 19.868 1.759 1.00 . C C . 975 GLU HB3 1 1
5 28723 3 1 142 GLU HG2 H 3.976 18.650 -0.515 1.00 . C C . 975 GLU HG2 1 1
5 28724 3 1 142 GLU HG3 H 5.503 17.930 0.114 1.00 . C C . 975 GLU HG3 1 1
5 28725 3 1 142 GLU N N 4.446 22.305 0.515 1.00 . C C . 975 GLU N 1 1
5 28726 3 1 142 GLU O O 4.226 22.067 3.087 1.00 . C C . 975 GLU O 1 1
5 28727 3 1 142 GLU OE1 O 4.457 17.576 2.565 1.00 . C C . 975 GLU OE1 1 1
5 28728 3 1 142 GLU OE2 O 2.658 17.491 1.262 1.00 . C C . 975 GLU OE2 1 1
5 28729 3 1 143 GLU C C 2.400 18.988 4.828 1.00 . C C . 976 GLU C 1 1
5 28730 3 1 143 GLU CA C 2.342 20.435 4.369 1.00 . C C . 976 GLU CA 1 1
5 28731 3 1 143 GLU CB C 0.977 21.097 4.736 1.00 . C C . 976 GLU CB 1 1
5 28732 3 1 143 GLU CD C -0.751 19.954 3.225 1.00 . C C . 976 GLU CD 1 1
5 28733 3 1 143 GLU CG C -0.068 21.266 3.607 1.00 . C C . 976 GLU CG 1 1
5 28734 3 1 143 GLU H H 2.153 19.777 2.405 1.00 . C C . 976 GLU H 1 1
5 28735 3 1 143 GLU HA H 3.077 21.009 4.906 1.00 . C C . 976 GLU HA 1 1
5 28736 3 1 143 GLU HB2 H 0.517 20.600 5.616 1.00 . C C . 976 GLU HB2 1 1
5 28737 3 1 143 GLU HB3 H 1.219 22.137 5.058 1.00 . C C . 976 GLU HB3 1 1
5 28738 3 1 143 GLU HG2 H -0.858 21.964 3.964 1.00 . C C . 976 GLU HG2 1 1
5 28739 3 1 143 GLU HG3 H 0.402 21.724 2.712 1.00 . C C . 976 GLU HG3 1 1
5 28740 3 1 143 GLU N N 2.655 20.441 2.956 1.00 . C C . 976 GLU N 1 1
5 28741 3 1 143 GLU O O 1.549 18.199 4.420 1.00 . C C . 976 GLU O 1 1
5 28742 3 1 143 GLU OE1 O -1.470 19.389 4.092 1.00 . C C . 976 GLU OE1 1 1
5 28743 3 1 143 GLU OE2 O -0.590 19.521 2.053 1.00 . C C . 976 GLU OE2 1 1
5 28744 3 1 144 PRO C C 2.877 17.043 7.464 1.00 . C C . 977 PRO C 1 1
5 28745 3 1 144 PRO CA C 3.473 17.185 6.084 1.00 . C C . 977 PRO CA 1 1
5 28746 3 1 144 PRO CB C 4.992 16.954 6.132 1.00 . C C . 977 PRO CB 1 1
5 28747 3 1 144 PRO CD C 4.632 19.288 5.832 1.00 . C C . 977 PRO CD 1 1
5 28748 3 1 144 PRO CG C 5.571 18.308 6.539 1.00 . C C . 977 PRO CG 1 1
5 28749 3 1 144 PRO HA H 2.967 16.514 5.404 1.00 . C C . 977 PRO HA 1 1
5 28750 3 1 144 PRO HB2 H 5.299 16.136 6.813 1.00 . C C . 977 PRO HB2 1 1
5 28751 3 1 144 PRO HB3 H 5.341 16.711 5.104 1.00 . C C . 977 PRO HB3 1 1
5 28752 3 1 144 PRO HD2 H 4.490 20.214 6.427 1.00 . C C . 977 PRO HD2 1 1
5 28753 3 1 144 PRO HD3 H 5.036 19.532 4.824 1.00 . C C . 977 PRO HD3 1 1
5 28754 3 1 144 PRO HG2 H 5.490 18.438 7.640 1.00 . C C . 977 PRO HG2 1 1
5 28755 3 1 144 PRO HG3 H 6.625 18.429 6.223 1.00 . C C . 977 PRO HG3 1 1
5 28756 3 1 144 PRO N N 3.355 18.579 5.676 1.00 . C C . 977 PRO N 1 1
5 28757 3 1 144 PRO O O 2.380 18.026 8.013 1.00 . C C . 977 PRO O 1 1
5 28758 3 1 145 LEU C C 3.478 15.039 10.269 1.00 . C C . 978 LEU C 1 1
5 28759 3 1 145 LEU CA C 2.364 15.491 9.339 1.00 . C C . 978 LEU CA 1 1
5 28760 3 1 145 LEU CB C 1.315 14.360 9.177 1.00 . C C . 978 LEU CB 1 1
5 28761 3 1 145 LEU CD1 C -0.964 13.756 10.116 1.00 . C C . 978 LEU CD1 1 1
5 28762 3 1 145 LEU CD2 C 1.106 12.690 11.115 1.00 . C C . 978 LEU CD2 1 1
5 28763 3 1 145 LEU CG C 0.530 13.951 10.445 1.00 . C C . 978 LEU CG 1 1
5 28764 3 1 145 LEU H H 3.368 15.051 7.572 1.00 . C C . 978 LEU H 1 1
5 28765 3 1 145 LEU HA H 1.891 16.365 9.765 1.00 . C C . 978 LEU HA 1 1
5 28766 3 1 145 LEU HB2 H 0.577 14.726 8.427 1.00 . C C . 978 LEU HB2 1 1
5 28767 3 1 145 LEU HB3 H 1.795 13.458 8.739 1.00 . C C . 978 LEU HB3 1 1
5 28768 3 1 145 LEU HD11 H -1.534 13.496 11.031 1.00 . C C . 978 LEU HD11 1 1
5 28769 3 1 145 LEU HD12 H -1.392 14.688 9.690 1.00 . C C . 978 LEU HD12 1 1
5 28770 3 1 145 LEU HD13 H -1.091 12.937 9.377 1.00 . C C . 978 LEU HD13 1 1
5 28771 3 1 145 LEU HD21 H 2.159 12.849 11.423 1.00 . C C . 978 LEU HD21 1 1
5 28772 3 1 145 LEU HD22 H 0.508 12.430 12.014 1.00 . C C . 978 LEU HD22 1 1
5 28773 3 1 145 LEU HD23 H 1.068 11.833 10.410 1.00 . C C . 978 LEU HD23 1 1
5 28774 3 1 145 LEU HG H 0.601 14.786 11.177 1.00 . C C . 978 LEU HG 1 1
5 28775 3 1 145 LEU N N 2.928 15.815 8.033 1.00 . C C . 978 LEU N 1 1
5 28776 3 1 145 LEU O O 4.359 14.300 9.832 1.00 . C C . 978 LEU O 1 1
5 28777 3 1 146 THR C C 3.977 14.862 13.812 1.00 . C C . 979 THR C 1 1
5 28778 3 1 146 THR CA C 4.582 15.188 12.476 1.00 . C C . 979 THR CA 1 1
5 28779 3 1 146 THR CB C 5.614 16.303 12.646 1.00 . C C . 979 THR CB 1 1
5 28780 3 1 146 THR CG2 C 6.462 16.413 11.361 1.00 . C C . 979 THR CG2 1 1
5 28781 3 1 146 THR H H 2.786 16.067 11.966 1.00 . C C . 979 THR H 1 1
5 28782 3 1 146 THR HA H 5.093 14.297 12.138 1.00 . C C . 979 THR HA 1 1
5 28783 3 1 146 THR HB H 6.300 16.061 13.489 1.00 . C C . 979 THR HB 1 1
5 28784 3 1 146 THR HG1 H 5.712 18.160 13.151 1.00 . C C . 979 THR HG1 1 1
5 28785 3 1 146 THR HG21 H 5.831 16.710 10.496 1.00 . C C . 979 THR HG21 1 1
5 28786 3 1 146 THR HG22 H 7.261 17.174 11.491 1.00 . C C . 979 THR HG22 1 1
5 28787 3 1 146 THR HG23 H 6.941 15.437 11.134 1.00 . C C . 979 THR HG23 1 1
5 28788 3 1 146 THR N N 3.498 15.491 11.568 1.00 . C C . 979 THR N 1 1
5 28789 3 1 146 THR O O 3.050 15.529 14.271 1.00 . C C . 979 THR O 1 1
5 28790 3 1 146 THR OG1 O 5.000 17.563 12.909 1.00 . C C . 979 THR OG1 1 1
5 28791 3 1 147 ILE C C 5.307 13.566 16.689 1.00 . C C . 980 ILE C 1 1
5 28792 3 1 147 ILE CA C 4.110 13.372 15.783 1.00 . C C . 980 ILE CA 1 1
5 28793 3 1 147 ILE CB C 3.661 11.910 15.827 1.00 . C C . 980 ILE CB 1 1
5 28794 3 1 147 ILE CD1 C 1.248 12.392 14.992 1.00 . C C . 980 ILE CD1 1 1
5 28795 3 1 147 ILE CG1 C 2.550 11.610 14.786 1.00 . C C . 980 ILE CG1 1 1
5 28796 3 1 147 ILE CG2 C 3.213 11.517 17.255 1.00 . C C . 980 ILE CG2 1 1
5 28797 3 1 147 ILE H H 5.193 13.248 13.971 1.00 . C C . 980 ILE H 1 1
5 28798 3 1 147 ILE HA H 3.307 14.001 16.145 1.00 . C C . 980 ILE HA 1 1
5 28799 3 1 147 ILE HB H 4.526 11.265 15.555 1.00 . C C . 980 ILE HB 1 1
5 28800 3 1 147 ILE HD11 H 1.419 13.485 14.922 1.00 . C C . 980 ILE HD11 1 1
5 28801 3 1 147 ILE HD12 H 0.506 12.111 14.216 1.00 . C C . 980 ILE HD12 1 1
5 28802 3 1 147 ILE HD13 H 0.809 12.163 15.984 1.00 . C C . 980 ILE HD13 1 1
5 28803 3 1 147 ILE HG12 H 2.935 11.811 13.762 1.00 . C C . 980 ILE HG12 1 1
5 28804 3 1 147 ILE HG13 H 2.316 10.523 14.836 1.00 . C C . 980 ILE HG13 1 1
5 28805 3 1 147 ILE HG21 H 2.821 10.478 17.253 1.00 . C C . 980 ILE HG21 1 1
5 28806 3 1 147 ILE HG22 H 4.061 11.563 17.968 1.00 . C C . 980 ILE HG22 1 1
5 28807 3 1 147 ILE HG23 H 2.411 12.196 17.612 1.00 . C C . 980 ILE HG23 1 1
5 28808 3 1 147 ILE N N 4.515 13.802 14.457 1.00 . C C . 980 ILE N 1 1
5 28809 3 1 147 ILE O O 6.424 13.184 16.340 1.00 . C C . 980 ILE O 1 1
5 28810 3 1 148 PHE C C 5.789 13.962 20.112 1.00 . C C . 981 PHE C 1 1
5 28811 3 1 148 PHE CA C 6.141 14.572 18.781 1.00 . C C . 981 PHE CA 1 1
5 28812 3 1 148 PHE CB C 6.244 16.120 18.885 1.00 . C C . 981 PHE CB 1 1
5 28813 3 1 148 PHE CD1 C 7.874 16.460 20.800 1.00 . C C . 981 PHE CD1 1 1
5 28814 3 1 148 PHE CD2 C 8.506 17.206 18.586 1.00 . C C . 981 PHE CD2 1 1
5 28815 3 1 148 PHE CE1 C 9.081 16.949 21.310 1.00 . C C . 981 PHE CE1 1 1
5 28816 3 1 148 PHE CE2 C 9.716 17.696 19.093 1.00 . C C . 981 PHE CE2 1 1
5 28817 3 1 148 PHE CG C 7.568 16.588 19.434 1.00 . C C . 981 PHE CG 1 1
5 28818 3 1 148 PHE CZ C 10.001 17.570 20.457 1.00 . C C . 981 PHE CZ 1 1
5 28819 3 1 148 PHE H H 4.166 14.537 18.059 1.00 . C C . 981 PHE H 1 1
5 28820 3 1 148 PHE HA H 7.081 14.158 18.441 1.00 . C C . 981 PHE HA 1 1
5 28821 3 1 148 PHE HB2 H 6.139 16.543 17.861 1.00 . C C . 981 PHE HB2 1 1
5 28822 3 1 148 PHE HB3 H 5.427 16.545 19.504 1.00 . C C . 981 PHE HB3 1 1
5 28823 3 1 148 PHE HD1 H 7.169 16.000 21.474 1.00 . C C . 981 PHE HD1 1 1
5 28824 3 1 148 PHE HD2 H 8.285 17.320 17.536 1.00 . C C . 981 PHE HD2 1 1
5 28825 3 1 148 PHE HE1 H 9.293 16.848 22.362 1.00 . C C . 981 PHE HE1 1 1
5 28826 3 1 148 PHE HE2 H 10.422 18.177 18.431 1.00 . C C . 981 PHE HE2 1 1
5 28827 3 1 148 PHE HZ H 10.928 17.954 20.852 1.00 . C C . 981 PHE HZ 1 1
5 28828 3 1 148 PHE N N 5.085 14.202 17.871 1.00 . C C . 981 PHE N 1 1
5 28829 3 1 148 PHE O O 4.895 14.432 20.809 1.00 . C C . 981 PHE O 1 1
5 28830 3 1 149 SER C C 7.656 12.595 22.579 1.00 . C C . 982 SER C 1 1
5 28831 3 1 149 SER CA C 6.435 12.226 21.768 1.00 . C C . 982 SER CA 1 1
5 28832 3 1 149 SER CB C 6.290 10.696 21.644 1.00 . C C . 982 SER CB 1 1
5 28833 3 1 149 SER H H 7.170 12.478 19.854 1.00 . C C . 982 SER H 1 1
5 28834 3 1 149 SER HA H 5.573 12.593 22.306 1.00 . C C . 982 SER HA 1 1
5 28835 3 1 149 SER HB2 H 6.343 10.210 22.640 1.00 . C C . 982 SER HB2 1 1
5 28836 3 1 149 SER HB3 H 5.297 10.467 21.198 1.00 . C C . 982 SER HB3 1 1
5 28837 3 1 149 SER HG H 7.114 9.209 20.737 1.00 . C C . 982 SER HG 1 1
5 28838 3 1 149 SER N N 6.490 12.865 20.472 1.00 . C C . 982 SER N 1 1
5 28839 3 1 149 SER O O 8.649 13.076 22.033 1.00 . C C . 982 SER O 1 1
5 28840 3 1 149 SER OG O 7.287 10.151 20.787 1.00 . C C . 982 SER OG 1 1
5 28841 3 1 150 GLY C C 8.426 12.221 26.136 1.00 . C C . 983 GLY C 1 1
5 28842 3 1 150 GLY CA C 8.780 12.585 24.734 1.00 . C C . 983 GLY CA 1 1
5 28843 3 1 150 GLY H H 6.804 12.028 24.382 1.00 . C C . 983 GLY H 1 1
5 28844 3 1 150 GLY HA2 H 9.561 11.923 24.389 1.00 . C C . 983 GLY HA2 1 1
5 28845 3 1 150 GLY HA3 H 9.035 13.636 24.697 1.00 . C C . 983 GLY HA3 1 1
5 28846 3 1 150 GLY N N 7.616 12.371 23.916 1.00 . C C . 983 GLY N 1 1
5 28847 3 1 150 GLY O O 7.616 12.891 26.762 1.00 . C C . 983 GLY O 1 1
5 28848 3 1 151 ALA C C 9.769 10.751 29.069 1.00 . C C . 984 ALA C 1 1
5 28849 3 1 151 ALA CA C 8.632 10.726 28.053 1.00 . C C . 984 ALA CA 1 1
5 28850 3 1 151 ALA CB C 8.072 9.301 28.049 1.00 . C C . 984 ALA CB 1 1
5 28851 3 1 151 ALA H H 9.648 10.578 26.173 1.00 . C C . 984 ALA H 1 1
5 28852 3 1 151 ALA HA H 7.851 11.361 28.447 1.00 . C C . 984 ALA HA 1 1
5 28853 3 1 151 ALA HB1 H 7.193 9.243 27.372 1.00 . C C . 984 ALA HB1 1 1
5 28854 3 1 151 ALA HB2 H 8.838 8.584 27.683 1.00 . C C . 984 ALA HB2 1 1
5 28855 3 1 151 ALA HB3 H 7.746 8.994 29.067 1.00 . C C . 984 ALA HB3 1 1
5 28856 3 1 151 ALA N N 9.005 11.142 26.692 1.00 . C C . 984 ALA N 1 1
5 28857 3 1 151 ALA O O 10.906 10.423 28.735 1.00 . C C . 984 ALA O 1 1
5 28858 3 1 152 LEU C C 10.829 9.923 31.927 1.00 . C C . 985 LEU C 1 1
5 28859 3 1 152 LEU CA C 10.411 11.280 31.436 1.00 . C C . 985 LEU CA 1 1
5 28860 3 1 152 LEU CB C 9.822 12.078 32.622 1.00 . C C . 985 LEU CB 1 1
5 28861 3 1 152 LEU CD1 C 12.023 13.139 33.451 1.00 . C C . 985 LEU CD1 1 1
5 28862 3 1 152 LEU CD2 C 10.001 13.003 34.970 1.00 . C C . 985 LEU CD2 1 1
5 28863 3 1 152 LEU CG C 10.769 12.325 33.823 1.00 . C C . 985 LEU CG 1 1
5 28864 3 1 152 LEU H H 8.528 11.393 30.583 1.00 . C C . 985 LEU H 1 1
5 28865 3 1 152 LEU HA H 11.277 11.795 31.052 1.00 . C C . 985 LEU HA 1 1
5 28866 3 1 152 LEU HB2 H 9.477 13.065 32.241 1.00 . C C . 985 LEU HB2 1 1
5 28867 3 1 152 LEU HB3 H 8.924 11.537 32.997 1.00 . C C . 985 LEU HB3 1 1
5 28868 3 1 152 LEU HD11 H 12.640 13.314 34.358 1.00 . C C . 985 LEU HD11 1 1
5 28869 3 1 152 LEU HD12 H 12.644 12.593 32.711 1.00 . C C . 985 LEU HD12 1 1
5 28870 3 1 152 LEU HD13 H 11.733 14.122 33.026 1.00 . C C . 985 LEU HD13 1 1
5 28871 3 1 152 LEU HD21 H 9.142 12.375 35.288 1.00 . C C . 985 LEU HD21 1 1
5 28872 3 1 152 LEU HD22 H 10.678 13.147 35.837 1.00 . C C . 985 LEU HD22 1 1
5 28873 3 1 152 LEU HD23 H 9.616 13.994 34.651 1.00 . C C . 985 LEU HD23 1 1
5 28874 3 1 152 LEU HG H 11.110 11.336 34.206 1.00 . C C . 985 LEU HG 1 1
5 28875 3 1 152 LEU N N 9.465 11.145 30.352 1.00 . C C . 985 LEU N 1 1
5 28876 3 1 152 LEU O O 9.984 9.095 32.268 1.00 . C C . 985 LEU O 1 1
5 28877 3 1 153 LEU C C 13.148 8.451 33.796 1.00 . C C . 986 LEU C 1 1
5 28878 3 1 153 LEU CA C 12.690 8.392 32.359 1.00 . C C . 986 LEU CA 1 1
5 28879 3 1 153 LEU CB C 13.883 8.013 31.441 1.00 . C C . 986 LEU CB 1 1
5 28880 3 1 153 LEU CD1 C 13.201 5.640 30.840 1.00 . C C . 986 LEU CD1 1 1
5 28881 3 1 153 LEU CD2 C 15.634 6.318 30.758 1.00 . C C . 986 LEU CD2 1 1
5 28882 3 1 153 LEU CG C 14.288 6.526 31.471 1.00 . C C . 986 LEU CG 1 1
5 28883 3 1 153 LEU H H 12.829 10.351 31.674 1.00 . C C . 986 LEU H 1 1
5 28884 3 1 153 LEU HA H 11.922 7.639 32.272 1.00 . C C . 986 LEU HA 1 1
5 28885 3 1 153 LEU HB2 H 13.598 8.259 30.391 1.00 . C C . 986 LEU HB2 1 1
5 28886 3 1 153 LEU HB3 H 14.767 8.640 31.683 1.00 . C C . 986 LEU HB3 1 1
5 28887 3 1 153 LEU HD11 H 13.545 4.589 30.790 1.00 . C C . 986 LEU HD11 1 1
5 28888 3 1 153 LEU HD12 H 12.268 5.675 31.439 1.00 . C C . 986 LEU HD12 1 1
5 28889 3 1 153 LEU HD13 H 12.978 5.983 29.808 1.00 . C C . 986 LEU HD13 1 1
5 28890 3 1 153 LEU HD21 H 16.423 6.923 31.248 1.00 . C C . 986 LEU HD21 1 1
5 28891 3 1 153 LEU HD22 H 15.934 5.252 30.795 1.00 . C C . 986 LEU HD22 1 1
5 28892 3 1 153 LEU HD23 H 15.553 6.626 29.695 1.00 . C C . 986 LEU HD23 1 1
5 28893 3 1 153 LEU HG H 14.422 6.217 32.533 1.00 . C C . 986 LEU HG 1 1
5 28894 3 1 153 LEU N N 12.158 9.666 31.950 1.00 . C C . 986 LEU N 1 1
5 28895 3 1 153 LEU O O 12.696 7.669 34.630 1.00 . C C . 986 LEU O 1 1
5 28896 3 1 154 TYR C C 14.615 11.006 35.723 1.00 . C C . 987 TYR C 1 1
5 28897 3 1 154 TYR CA C 14.715 9.550 35.376 1.00 . C C . 987 TYR CA 1 1
5 28898 3 1 154 TYR CB C 16.198 9.093 35.344 1.00 . C C . 987 TYR CB 1 1
5 28899 3 1 154 TYR CD1 C 16.156 7.711 37.451 1.00 . C C . 987 TYR CD1 1 1
5 28900 3 1 154 TYR CD2 C 17.759 9.519 37.296 1.00 . C C . 987 TYR CD2 1 1
5 28901 3 1 154 TYR CE1 C 16.638 7.388 38.724 1.00 . C C . 987 TYR CE1 1 1
5 28902 3 1 154 TYR CE2 C 18.254 9.191 38.564 1.00 . C C . 987 TYR CE2 1 1
5 28903 3 1 154 TYR CG C 16.709 8.781 36.725 1.00 . C C . 987 TYR CG 1 1
5 28904 3 1 154 TYR CZ C 17.693 8.124 39.282 1.00 . C C . 987 TYR CZ 1 1
5 28905 3 1 154 TYR H H 14.380 10.035 33.404 1.00 . C C . 987 TYR H 1 1
5 28906 3 1 154 TYR HA H 14.156 8.984 36.108 1.00 . C C . 987 TYR HA 1 1
5 28907 3 1 154 TYR HB2 H 16.274 8.151 34.758 1.00 . C C . 987 TYR HB2 1 1
5 28908 3 1 154 TYR HB3 H 16.849 9.851 34.859 1.00 . C C . 987 TYR HB3 1 1
5 28909 3 1 154 TYR HD1 H 15.356 7.126 37.026 1.00 . C C . 987 TYR HD1 1 1
5 28910 3 1 154 TYR HD2 H 18.196 10.345 36.753 1.00 . C C . 987 TYR HD2 1 1
5 28911 3 1 154 TYR HE1 H 16.201 6.562 39.271 1.00 . C C . 987 TYR HE1 1 1
5 28912 3 1 154 TYR HE2 H 19.069 9.761 38.986 1.00 . C C . 987 TYR HE2 1 1
5 28913 3 1 154 TYR HH H 18.888 8.402 40.781 1.00 . C C . 987 TYR HH 1 1
5 28914 3 1 154 TYR N N 14.076 9.388 34.102 1.00 . C C . 987 TYR N 1 1
5 28915 3 1 154 TYR O O 14.987 11.862 34.927 1.00 . C C . 987 TYR O 1 1
5 28916 3 1 154 TYR OH O 18.190 7.781 40.561 1.00 . C C . 987 TYR OH 1 1
5 28917 3 1 155 GLY C C 15.358 12.516 38.447 1.00 . C C . 988 GLY C 1 1
5 28918 3 1 155 GLY CA C 14.158 12.589 37.565 1.00 . C C . 988 GLY CA 1 1
5 28919 3 1 155 GLY H H 13.814 10.577 37.532 1.00 . C C . 988 GLY H 1 1
5 28920 3 1 155 GLY HA2 H 14.285 13.369 36.826 1.00 . C C . 988 GLY HA2 1 1
5 28921 3 1 155 GLY HA3 H 13.271 12.695 38.172 1.00 . C C . 988 GLY HA3 1 1
5 28922 3 1 155 GLY N N 14.109 11.304 36.932 1.00 . C C . 988 GLY N 1 1
5 28923 3 1 155 GLY O O 15.522 11.549 39.189 1.00 . C C . 988 GLY O 1 1
5 28924 3 1 156 ASP C C 17.192 13.777 40.641 1.00 . C C . 989 ASP C 1 1
5 28925 3 1 156 ASP CA C 17.475 13.570 39.154 1.00 . C C . 989 ASP CA 1 1
5 28926 3 1 156 ASP CB C 18.433 14.728 38.753 1.00 . C C . 989 ASP CB 1 1
5 28927 3 1 156 ASP CG C 18.980 14.534 37.338 1.00 . C C . 989 ASP CG 1 1
5 28928 3 1 156 ASP H H 16.023 14.343 37.852 1.00 . C C . 989 ASP H 1 1
5 28929 3 1 156 ASP HA H 17.984 12.635 38.976 1.00 . C C . 989 ASP HA 1 1
5 28930 3 1 156 ASP HB2 H 17.907 15.706 38.813 1.00 . C C . 989 ASP HB2 1 1
5 28931 3 1 156 ASP HB3 H 19.305 14.756 39.444 1.00 . C C . 989 ASP HB3 1 1
5 28932 3 1 156 ASP N N 16.238 13.535 38.381 1.00 . C C . 989 ASP N 1 1
5 28933 3 1 156 ASP O O 16.447 14.702 40.959 1.00 . C C . 989 ASP O 1 1
5 28934 3 1 156 ASP OD1 O 19.429 13.400 37.024 1.00 . C C . 989 ASP OD1 1 1
5 28935 3 1 156 ASP OD2 O 18.968 15.523 36.556 1.00 . C C . 989 ASP OD2 1 1
5 28936 3 1 157 PRO C C 18.314 13.706 43.824 1.00 . C C . 990 PRO C 1 1
5 28937 3 1 157 PRO CA C 17.254 13.040 42.965 1.00 . C C . 990 PRO CA 1 1
5 28938 3 1 157 PRO CB C 17.103 11.556 43.343 1.00 . C C . 990 PRO CB 1 1
5 28939 3 1 157 PRO CD C 18.298 11.665 41.275 1.00 . C C . 990 PRO CD 1 1
5 28940 3 1 157 PRO CG C 18.213 10.841 42.560 1.00 . C C . 990 PRO CG 1 1
5 28941 3 1 157 PRO HA H 16.318 13.567 43.084 1.00 . C C . 990 PRO HA 1 1
5 28942 3 1 157 PRO HB2 H 17.152 11.367 44.435 1.00 . C C . 990 PRO HB2 1 1
5 28943 3 1 157 PRO HB3 H 16.120 11.195 42.962 1.00 . C C . 990 PRO HB3 1 1
5 28944 3 1 157 PRO HD2 H 19.345 11.786 40.932 1.00 . C C . 990 PRO HD2 1 1
5 28945 3 1 157 PRO HD3 H 17.695 11.161 40.489 1.00 . C C . 990 PRO HD3 1 1
5 28946 3 1 157 PRO HG2 H 19.174 10.911 43.114 1.00 . C C . 990 PRO HG2 1 1
5 28947 3 1 157 PRO HG3 H 17.971 9.777 42.371 1.00 . C C . 990 PRO HG3 1 1
5 28948 3 1 157 PRO N N 17.712 12.976 41.582 1.00 . C C . 990 PRO N 1 1
5 28949 3 1 157 PRO O O 19.037 13.019 44.545 1.00 . C C . 990 PRO O 1 1
5 28950 3 1 158 GLU C C 20.601 15.970 43.787 1.00 . C C . 991 GLU C 1 1
5 28951 3 1 158 GLU CA C 19.251 15.978 44.442 1.00 . C C . 991 GLU CA 1 1
5 28952 3 1 158 GLU CB C 19.336 15.784 45.979 1.00 . C C . 991 GLU CB 1 1
5 28953 3 1 158 GLU CD C 18.026 15.638 48.167 1.00 . C C . 991 GLU CD 1 1
5 28954 3 1 158 GLU CG C 17.956 15.906 46.662 1.00 . C C . 991 GLU CG 1 1
5 28955 3 1 158 GLU H H 17.781 15.534 43.139 1.00 . C C . 991 GLU H 1 1
5 28956 3 1 158 GLU HA H 18.828 16.957 44.270 1.00 . C C . 991 GLU HA 1 1
5 28957 3 1 158 GLU HB2 H 19.766 14.785 46.210 1.00 . C C . 991 GLU HB2 1 1
5 28958 3 1 158 GLU HB3 H 20.012 16.556 46.408 1.00 . C C . 991 GLU HB3 1 1
5 28959 3 1 158 GLU HG2 H 17.550 16.927 46.495 1.00 . C C . 991 GLU HG2 1 1
5 28960 3 1 158 GLU HG3 H 17.253 15.172 46.212 1.00 . C C . 991 GLU HG3 1 1
5 28961 3 1 158 GLU N N 18.385 15.058 43.748 1.00 . C C . 991 GLU N 1 1
5 28962 3 1 158 GLU O O 20.985 16.907 43.090 1.00 . C C . 991 GLU O 1 1
5 28963 3 1 158 GLU OE1 O 19.137 15.360 48.690 1.00 . C C . 991 GLU OE1 1 1
5 28964 3 1 158 GLU OE2 O 16.945 15.701 48.813 1.00 . C C . 991 GLU OE2 1 1
5 28965 3 1 159 LEU C C 23.678 15.677 43.973 1.00 . C C . 992 LEU C 1 1
5 28966 3 1 159 LEU CA C 22.696 14.571 43.629 1.00 . C C . 992 LEU CA 1 1
5 28967 3 1 159 LEU CB C 22.829 14.139 42.144 1.00 . C C . 992 LEU CB 1 1
5 28968 3 1 159 LEU CD1 C 22.066 12.534 40.319 1.00 . C C . 992 LEU CD1 1 1
5 28969 3 1 159 LEU CD2 C 23.069 11.604 42.444 1.00 . C C . 992 LEU CD2 1 1
5 28970 3 1 159 LEU CG C 22.228 12.745 41.836 1.00 . C C . 992 LEU CG 1 1
5 28971 3 1 159 LEU H H 20.808 14.129 44.456 1.00 . C C . 992 LEU H 1 1
5 28972 3 1 159 LEU HA H 22.988 13.733 44.243 1.00 . C C . 992 LEU HA 1 1
5 28973 3 1 159 LEU HB2 H 22.323 14.901 41.513 1.00 . C C . 992 LEU HB2 1 1
5 28974 3 1 159 LEU HB3 H 23.898 14.102 41.841 1.00 . C C . 992 LEU HB3 1 1
5 28975 3 1 159 LEU HD11 H 21.640 11.529 40.115 1.00 . C C . 992 LEU HD11 1 1
5 28976 3 1 159 LEU HD12 H 21.385 13.301 39.892 1.00 . C C . 992 LEU HD12 1 1
5 28977 3 1 159 LEU HD13 H 23.051 12.611 39.813 1.00 . C C . 992 LEU HD13 1 1
5 28978 3 1 159 LEU HD21 H 23.126 11.692 43.548 1.00 . C C . 992 LEU HD21 1 1
5 28979 3 1 159 LEU HD22 H 22.618 10.620 42.195 1.00 . C C . 992 LEU HD22 1 1
5 28980 3 1 159 LEU HD23 H 24.101 11.630 42.034 1.00 . C C . 992 LEU HD23 1 1
5 28981 3 1 159 LEU HG H 21.211 12.700 42.288 1.00 . C C . 992 LEU HG 1 1
5 28982 3 1 159 LEU N N 21.327 14.860 44.018 1.00 . C C . 992 LEU N 1 1
5 28983 3 1 159 LEU O O 24.606 15.957 43.214 1.00 . C C . 992 LEU O 1 1
5 28984 3 1 160 GLU C C 25.128 16.821 46.809 1.00 . C C . 993 GLU C 1 1
5 28985 3 1 160 GLU CA C 24.361 17.353 45.639 1.00 . C C . 993 GLU CA 1 1
5 28986 3 1 160 GLU CB C 23.604 18.620 46.101 1.00 . C C . 993 GLU CB 1 1
5 28987 3 1 160 GLU CD C 22.267 20.668 45.399 1.00 . C C . 993 GLU CD 1 1
5 28988 3 1 160 GLU CG C 22.903 19.353 44.941 1.00 . C C . 993 GLU CG 1 1
5 28989 3 1 160 GLU H H 22.661 16.111 45.656 1.00 . C C . 993 GLU H 1 1
5 28990 3 1 160 GLU HA H 25.063 17.640 44.869 1.00 . C C . 993 GLU HA 1 1
5 28991 3 1 160 GLU HB2 H 22.848 18.343 46.869 1.00 . C C . 993 GLU HB2 1 1
5 28992 3 1 160 GLU HB3 H 24.333 19.324 46.566 1.00 . C C . 993 GLU HB3 1 1
5 28993 3 1 160 GLU HG2 H 23.646 19.577 44.145 1.00 . C C . 993 GLU HG2 1 1
5 28994 3 1 160 GLU HG3 H 22.112 18.704 44.513 1.00 . C C . 993 GLU HG3 1 1
5 28995 3 1 160 GLU N N 23.500 16.297 45.163 1.00 . C C . 993 GLU N 1 1
5 28996 3 1 160 GLU O O 24.565 16.208 47.715 1.00 . C C . 993 GLU O 1 1
5 28997 3 1 160 GLU OE1 O 22.365 21.008 46.609 1.00 . C C . 993 GLU OE1 1 1
5 28998 3 1 160 GLU OE2 O 21.673 21.359 44.529 1.00 . C C . 993 GLU OE2 1 1
5 28999 3 1 161 HIS C C 28.136 17.898 48.178 1.00 . C C . 994 HIS C 1 1
5 29000 3 1 161 HIS CA C 27.341 16.667 47.863 1.00 . C C . 994 HIS CA 1 1
5 29001 3 1 161 HIS CB C 28.310 15.520 47.481 1.00 . C C . 994 HIS CB 1 1
5 29002 3 1 161 HIS CD2 C 27.326 13.171 47.977 1.00 . C C . 994 HIS CD2 1 1
5 29003 3 1 161 HIS CE1 C 26.479 12.836 45.981 1.00 . C C . 994 HIS CE1 1 1
5 29004 3 1 161 HIS CG C 27.596 14.230 47.165 1.00 . C C . 994 HIS CG 1 1
5 29005 3 1 161 HIS H H 26.892 17.522 46.028 1.00 . C C . 994 HIS H 1 1
5 29006 3 1 161 HIS HA H 26.773 16.390 48.740 1.00 . C C . 994 HIS HA 1 1
5 29007 3 1 161 HIS HB2 H 28.918 15.809 46.597 1.00 . C C . 994 HIS HB2 1 1
5 29008 3 1 161 HIS HB3 H 29.002 15.324 48.328 1.00 . C C . 994 HIS HB3 1 1
5 29009 3 1 161 HIS HD2 H 27.580 13.006 49.013 1.00 . C C . 994 HIS HD2 1 1
5 29010 3 1 161 HIS HE1 H 25.946 12.350 45.166 1.00 . C C . 994 HIS HE1 1 1
5 29011 3 1 161 HIS HE2 H 26.245 11.399 47.520 1.00 . C C . 994 HIS HE2 1 1
5 29012 3 1 161 HIS N N 26.460 17.048 46.791 1.00 . C C . 994 HIS N 1 1
5 29013 3 1 161 HIS ND1 N 27.063 14.016 45.904 1.00 . C C . 994 HIS ND1 1 1
5 29014 3 1 161 HIS NE2 N 26.609 12.280 47.211 1.00 . C C . 994 HIS NE2 1 1
5 29015 3 1 161 HIS O O 29.008 18.297 47.409 1.00 . C C . 994 HIS O 1 1
5 29016 3 1 162 ALA C C 28.397 20.972 48.949 1.00 . C C . 995 ALA C 1 1
5 29017 3 1 162 ALA CA C 28.480 19.713 49.854 1.00 . C C . 995 ALA CA 1 1
5 29018 3 1 162 ALA CB C 29.946 19.461 50.265 1.00 . C C . 995 ALA CB 1 1
5 29019 3 1 162 ALA H H 27.093 18.176 49.915 1.00 . C C . 995 ALA H 1 1
5 29020 3 1 162 ALA HA H 27.942 19.954 50.759 1.00 . C C . 995 ALA HA 1 1
5 29021 3 1 162 ALA HB1 H 30.001 18.583 50.942 1.00 . C C . 995 ALA HB1 1 1
5 29022 3 1 162 ALA HB2 H 30.571 19.263 49.370 1.00 . C C . 995 ALA HB2 1 1
5 29023 3 1 162 ALA HB3 H 30.362 20.337 50.807 1.00 . C C . 995 ALA HB3 1 1
5 29024 3 1 162 ALA N N 27.826 18.527 49.338 1.00 . C C . 995 ALA N 1 1
5 29025 3 1 162 ALA O O 29.169 21.917 49.147 1.00 . C C . 995 ALA O 1 1
6 29026 1 1 13 PRO C C 4.743 -4.935 42.911 1.00 . A A . 846 PRO C 1 1
6 29027 1 1 13 PRO CA C 3.914 -5.195 44.145 1.00 . A A . 846 PRO CA 1 1
6 29028 1 1 13 PRO CB C 2.594 -5.887 43.769 1.00 . A A . 846 PRO CB 1 1
6 29029 1 1 13 PRO CD C 2.064 -3.660 44.474 1.00 . A A . 846 PRO CD 1 1
6 29030 1 1 13 PRO CG C 1.626 -4.735 43.478 1.00 . A A . 846 PRO CG 1 1
6 29031 1 1 13 PRO HA H 4.505 -5.750 44.860 1.00 . A A . 846 PRO HA 1 1
6 29032 1 1 13 PRO HB2 H 2.688 -6.587 42.914 1.00 . A A . 846 PRO HB2 1 1
6 29033 1 1 13 PRO HB3 H 2.222 -6.448 44.654 1.00 . A A . 846 PRO HB3 1 1
6 29034 1 1 13 PRO HD2 H 1.923 -2.644 44.045 1.00 . A A . 846 PRO HD2 1 1
6 29035 1 1 13 PRO HD3 H 1.506 -3.761 45.429 1.00 . A A . 846 PRO HD3 1 1
6 29036 1 1 13 PRO HG2 H 1.788 -4.369 42.440 1.00 . A A . 846 PRO HG2 1 1
6 29037 1 1 13 PRO HG3 H 0.565 -5.028 43.607 1.00 . A A . 846 PRO HG3 1 1
6 29038 1 1 13 PRO N N 3.478 -3.935 44.727 1.00 . A A . 846 PRO N 1 1
6 29039 1 1 13 PRO O O 4.732 -3.817 42.398 1.00 . A A . 846 PRO O 1 1
6 29040 1 1 14 VAL C C 5.898 -6.991 40.370 1.00 . A A . 847 VAL C 1 1
6 29041 1 1 14 VAL CA C 6.338 -5.862 41.280 1.00 . A A . 847 VAL CA 1 1
6 29042 1 1 14 VAL CB C 7.819 -6.030 41.617 1.00 . A A . 847 VAL CB 1 1
6 29043 1 1 14 VAL CG1 C 8.673 -5.811 40.350 1.00 . A A . 847 VAL CG1 1 1
6 29044 1 1 14 VAL CG2 C 8.205 -5.025 42.723 1.00 . A A . 847 VAL CG2 1 1
6 29045 1 1 14 VAL H H 5.449 -6.868 42.857 1.00 . A A . 847 VAL H 1 1
6 29046 1 1 14 VAL HA H 6.210 -4.898 40.811 1.00 . A A . 847 VAL HA 1 1
6 29047 1 1 14 VAL HB H 8.013 -7.055 42.008 1.00 . A A . 847 VAL HB 1 1
6 29048 1 1 14 VAL HG11 H 9.752 -5.898 40.599 1.00 . A A . 847 VAL HG11 1 1
6 29049 1 1 14 VAL HG12 H 8.436 -6.565 39.574 1.00 . A A . 847 VAL HG12 1 1
6 29050 1 1 14 VAL HG13 H 8.489 -4.800 39.931 1.00 . A A . 847 VAL HG13 1 1
6 29051 1 1 14 VAL HG21 H 7.665 -5.244 43.669 1.00 . A A . 847 VAL HG21 1 1
6 29052 1 1 14 VAL HG22 H 9.294 -5.086 42.928 1.00 . A A . 847 VAL HG22 1 1
6 29053 1 1 14 VAL HG23 H 7.962 -3.989 42.406 1.00 . A A . 847 VAL HG23 1 1
6 29054 1 1 14 VAL N N 5.476 -5.967 42.432 1.00 . A A . 847 VAL N 1 1
6 29055 1 1 14 VAL O O 5.982 -8.140 40.802 1.00 . A A . 847 VAL O 1 1
6 29056 1 1 15 PRO C C 5.984 -8.480 37.506 1.00 . A A . 848 PRO C 1 1
6 29057 1 1 15 PRO CA C 4.882 -7.847 38.327 1.00 . A A . 848 PRO CA 1 1
6 29058 1 1 15 PRO CB C 3.855 -7.150 37.416 1.00 . A A . 848 PRO CB 1 1
6 29059 1 1 15 PRO CD C 4.981 -5.454 38.671 1.00 . A A . 848 PRO CD 1 1
6 29060 1 1 15 PRO CG C 4.354 -5.706 37.299 1.00 . A A . 848 PRO CG 1 1
6 29061 1 1 15 PRO HA H 4.427 -8.604 38.950 1.00 . A A . 848 PRO HA 1 1
6 29062 1 1 15 PRO HB2 H 3.738 -7.638 36.428 1.00 . A A . 848 PRO HB2 1 1
6 29063 1 1 15 PRO HB3 H 2.869 -7.144 37.931 1.00 . A A . 848 PRO HB3 1 1
6 29064 1 1 15 PRO HD2 H 5.839 -4.752 38.600 1.00 . A A . 848 PRO HD2 1 1
6 29065 1 1 15 PRO HD3 H 4.216 -5.060 39.376 1.00 . A A . 848 PRO HD3 1 1
6 29066 1 1 15 PRO HG2 H 5.139 -5.651 36.516 1.00 . A A . 848 PRO HG2 1 1
6 29067 1 1 15 PRO HG3 H 3.541 -4.991 37.063 1.00 . A A . 848 PRO HG3 1 1
6 29068 1 1 15 PRO N N 5.429 -6.769 39.139 1.00 . A A . 848 PRO N 1 1
6 29069 1 1 15 PRO O O 5.803 -9.621 37.087 1.00 . A A . 848 PRO O 1 1
6 29070 1 1 16 GLN C C 8.036 -8.931 35.265 1.00 . A A . 849 GLN C 1 1
6 29071 1 1 16 GLN CA C 8.284 -8.097 36.506 1.00 . A A . 849 GLN CA 1 1
6 29072 1 1 16 GLN CB C 9.397 -8.701 37.401 1.00 . A A . 849 GLN CB 1 1
6 29073 1 1 16 GLN CD C 11.854 -9.082 37.815 1.00 . A A . 849 GLN CD 1 1
6 29074 1 1 16 GLN CG C 10.811 -8.607 36.794 1.00 . A A . 849 GLN CG 1 1
6 29075 1 1 16 GLN H H 7.191 -6.887 37.776 1.00 . A A . 849 GLN H 1 1
6 29076 1 1 16 GLN HA H 8.660 -7.146 36.160 1.00 . A A . 849 GLN HA 1 1
6 29077 1 1 16 GLN HB2 H 9.395 -8.125 38.355 1.00 . A A . 849 GLN HB2 1 1
6 29078 1 1 16 GLN HB3 H 9.153 -9.754 37.656 1.00 . A A . 849 GLN HB3 1 1
6 29079 1 1 16 GLN HE21 H 12.775 -10.266 36.406 1.00 . A A . 849 GLN HE21 1 1
6 29080 1 1 16 GLN HE22 H 13.506 -10.292 37.978 1.00 . A A . 849 GLN HE22 1 1
6 29081 1 1 16 GLN HG2 H 10.864 -9.219 35.870 1.00 . A A . 849 GLN HG2 1 1
6 29082 1 1 16 GLN HG3 H 11.032 -7.550 36.533 1.00 . A A . 849 GLN HG3 1 1
6 29083 1 1 16 GLN N N 7.100 -7.743 37.268 1.00 . A A . 849 GLN N 1 1
6 29084 1 1 16 GLN NE2 N 12.795 -9.961 37.358 1.00 . A A . 849 GLN NE2 1 1
6 29085 1 1 16 GLN O O 8.363 -10.117 35.221 1.00 . A A . 849 GLN O 1 1
6 29086 1 1 16 GLN OE1 O 11.834 -8.664 38.979 1.00 . A A . 849 GLN OE1 1 1
6 29087 1 1 17 VAL C C 7.742 -8.365 31.870 1.00 . A A . 850 VAL C 1 1
6 29088 1 1 17 VAL CA C 6.998 -8.989 33.022 1.00 . A A . 850 VAL CA 1 1
6 29089 1 1 17 VAL CB C 5.501 -8.806 32.762 1.00 . A A . 850 VAL CB 1 1
6 29090 1 1 17 VAL CG1 C 5.084 -9.412 31.406 1.00 . A A . 850 VAL CG1 1 1
6 29091 1 1 17 VAL CG2 C 4.705 -9.449 33.915 1.00 . A A . 850 VAL CG2 1 1
6 29092 1 1 17 VAL H H 7.171 -7.346 34.289 1.00 . A A . 850 VAL H 1 1
6 29093 1 1 17 VAL HA H 7.238 -10.043 33.068 1.00 . A A . 850 VAL HA 1 1
6 29094 1 1 17 VAL HB H 5.255 -7.719 32.747 1.00 . A A . 850 VAL HB 1 1
6 29095 1 1 17 VAL HG11 H 3.977 -9.405 31.310 1.00 . A A . 850 VAL HG11 1 1
6 29096 1 1 17 VAL HG12 H 5.499 -8.833 30.555 1.00 . A A . 850 VAL HG12 1 1
6 29097 1 1 17 VAL HG13 H 5.446 -10.459 31.334 1.00 . A A . 850 VAL HG13 1 1
6 29098 1 1 17 VAL HG21 H 4.886 -8.904 34.863 1.00 . A A . 850 VAL HG21 1 1
6 29099 1 1 17 VAL HG22 H 3.617 -9.409 33.698 1.00 . A A . 850 VAL HG22 1 1
6 29100 1 1 17 VAL HG23 H 5.002 -10.511 34.046 1.00 . A A . 850 VAL HG23 1 1
6 29101 1 1 17 VAL N N 7.419 -8.311 34.234 1.00 . A A . 850 VAL N 1 1
6 29102 1 1 17 VAL O O 7.866 -7.144 31.807 1.00 . A A . 850 VAL O 1 1
6 29103 1 1 18 ALA C C 8.161 -9.584 28.584 1.00 . A A . 851 ALA C 1 1
6 29104 1 1 18 ALA CA C 8.706 -8.668 29.639 1.00 . A A . 851 ALA CA 1 1
6 29105 1 1 18 ALA CB C 10.233 -8.573 29.520 1.00 . A A . 851 ALA CB 1 1
6 29106 1 1 18 ALA H H 8.205 -10.191 30.972 1.00 . A A . 851 ALA H 1 1
6 29107 1 1 18 ALA HA H 8.274 -7.691 29.465 1.00 . A A . 851 ALA HA 1 1
6 29108 1 1 18 ALA HB1 H 10.627 -7.861 30.275 1.00 . A A . 851 ALA HB1 1 1
6 29109 1 1 18 ALA HB2 H 10.687 -9.566 29.711 1.00 . A A . 851 ALA HB2 1 1
6 29110 1 1 18 ALA HB3 H 10.538 -8.220 28.512 1.00 . A A . 851 ALA HB3 1 1
6 29111 1 1 18 ALA N N 8.255 -9.186 30.914 1.00 . A A . 851 ALA N 1 1
6 29112 1 1 18 ALA O O 7.771 -10.706 28.899 1.00 . A A . 851 ALA O 1 1
6 29113 1 1 19 PHE C C 8.371 -9.518 24.966 1.00 . A A . 852 PHE C 1 1
6 29114 1 1 19 PHE CA C 7.664 -9.969 26.223 1.00 . A A . 852 PHE CA 1 1
6 29115 1 1 19 PHE CB C 6.116 -10.002 26.041 1.00 . A A . 852 PHE CB 1 1
6 29116 1 1 19 PHE CD1 C 5.243 -7.935 27.194 1.00 . A A . 852 PHE CD1 1 1
6 29117 1 1 19 PHE CD2 C 5.289 -7.980 24.770 1.00 . A A . 852 PHE CD2 1 1
6 29118 1 1 19 PHE CE1 C 4.839 -6.598 27.166 1.00 . A A . 852 PHE CE1 1 1
6 29119 1 1 19 PHE CE2 C 4.851 -6.653 24.739 1.00 . A A . 852 PHE CE2 1 1
6 29120 1 1 19 PHE CG C 5.515 -8.624 25.998 1.00 . A A . 852 PHE CG 1 1
6 29121 1 1 19 PHE CZ C 4.660 -5.954 25.939 1.00 . A A . 852 PHE CZ 1 1
6 29122 1 1 19 PHE H H 8.366 -8.198 27.052 1.00 . A A . 852 PHE H 1 1
6 29123 1 1 19 PHE HA H 7.985 -10.977 26.419 1.00 . A A . 852 PHE HA 1 1
6 29124 1 1 19 PHE HB2 H 5.843 -10.556 25.123 1.00 . A A . 852 PHE HB2 1 1
6 29125 1 1 19 PHE HB3 H 5.664 -10.533 26.907 1.00 . A A . 852 PHE HB3 1 1
6 29126 1 1 19 PHE HD1 H 5.411 -8.418 28.145 1.00 . A A . 852 PHE HD1 1 1
6 29127 1 1 19 PHE HD2 H 5.498 -8.496 23.844 1.00 . A A . 852 PHE HD2 1 1
6 29128 1 1 19 PHE HE1 H 4.694 -6.059 28.088 1.00 . A A . 852 PHE HE1 1 1
6 29129 1 1 19 PHE HE2 H 4.697 -6.158 23.793 1.00 . A A . 852 PHE HE2 1 1
6 29130 1 1 19 PHE HZ H 4.345 -4.927 25.922 1.00 . A A . 852 PHE HZ 1 1
6 29131 1 1 19 PHE N N 8.094 -9.122 27.309 1.00 . A A . 852 PHE N 1 1
6 29132 1 1 19 PHE O O 8.539 -8.325 24.728 1.00 . A A . 852 PHE O 1 1
6 29133 1 1 20 SER C C 9.612 -11.437 22.096 1.00 . A A . 853 SER C 1 1
6 29134 1 1 20 SER CA C 9.519 -10.163 22.896 1.00 . A A . 853 SER CA 1 1
6 29135 1 1 20 SER CB C 10.951 -9.604 23.150 1.00 . A A . 853 SER CB 1 1
6 29136 1 1 20 SER H H 8.850 -11.431 24.436 1.00 . A A . 853 SER H 1 1
6 29137 1 1 20 SER HA H 8.923 -9.451 22.341 1.00 . A A . 853 SER HA 1 1
6 29138 1 1 20 SER HB2 H 10.885 -8.721 23.820 1.00 . A A . 853 SER HB2 1 1
6 29139 1 1 20 SER HB3 H 11.578 -10.367 23.657 1.00 . A A . 853 SER HB3 1 1
6 29140 1 1 20 SER HG H 12.470 -8.895 22.205 1.00 . A A . 853 SER HG 1 1
6 29141 1 1 20 SER N N 8.808 -10.479 24.121 1.00 . A A . 853 SER N 1 1
6 29142 1 1 20 SER O O 10.208 -12.390 22.595 1.00 . A A . 853 SER O 1 1
6 29143 1 1 20 SER OG O 11.590 -9.181 21.951 1.00 . A A . 853 SER OG 1 1
6 29144 1 1 21 ALA C C 9.646 -12.456 18.840 1.00 . A A . 854 ALA C 1 1
6 29145 1 1 21 ALA CA C 9.030 -12.774 20.158 1.00 . A A . 854 ALA CA 1 1
6 29146 1 1 21 ALA CB C 7.622 -13.349 19.938 1.00 . A A . 854 ALA CB 1 1
6 29147 1 1 21 ALA H H 8.544 -10.780 20.394 1.00 . A A . 854 ALA H 1 1
6 29148 1 1 21 ALA HA H 9.636 -13.514 20.657 1.00 . A A . 854 ALA HA 1 1
6 29149 1 1 21 ALA HB1 H 7.135 -13.542 20.918 1.00 . A A . 854 ALA HB1 1 1
6 29150 1 1 21 ALA HB2 H 6.984 -12.645 19.364 1.00 . A A . 854 ALA HB2 1 1
6 29151 1 1 21 ALA HB3 H 7.680 -14.307 19.389 1.00 . A A . 854 ALA HB3 1 1
6 29152 1 1 21 ALA N N 8.997 -11.532 20.876 1.00 . A A . 854 ALA N 1 1
6 29153 1 1 21 ALA O O 9.549 -11.324 18.368 1.00 . A A . 854 ALA O 1 1
6 29154 1 1 22 ALA C C 10.641 -14.393 15.971 1.00 . A A . 855 ALA C 1 1
6 29155 1 1 22 ALA CA C 10.876 -13.224 16.891 1.00 . A A . 855 ALA CA 1 1
6 29156 1 1 22 ALA CB C 12.361 -12.798 16.903 1.00 . A A . 855 ALA CB 1 1
6 29157 1 1 22 ALA H H 10.473 -14.338 18.699 1.00 . A A . 855 ALA H 1 1
6 29158 1 1 22 ALA HA H 10.339 -12.408 16.424 1.00 . A A . 855 ALA HA 1 1
6 29159 1 1 22 ALA HB1 H 12.456 -11.817 17.413 1.00 . A A . 855 ALA HB1 1 1
6 29160 1 1 22 ALA HB2 H 13.000 -13.521 17.441 1.00 . A A . 855 ALA HB2 1 1
6 29161 1 1 22 ALA HB3 H 12.756 -12.683 15.872 1.00 . A A . 855 ALA HB3 1 1
6 29162 1 1 22 ALA N N 10.294 -13.463 18.210 1.00 . A A . 855 ALA N 1 1
6 29163 1 1 22 ALA O O 10.323 -15.498 16.411 1.00 . A A . 855 ALA O 1 1
6 29164 1 1 23 LEU C C 11.378 -15.098 12.594 1.00 . A A . 856 LEU C 1 1
6 29165 1 1 23 LEU CA C 10.286 -15.034 13.623 1.00 . A A . 856 LEU CA 1 1
6 29166 1 1 23 LEU CB C 8.931 -14.577 13.042 1.00 . A A . 856 LEU CB 1 1
6 29167 1 1 23 LEU CD1 C 8.695 -15.422 10.643 1.00 . A A . 856 LEU CD1 1 1
6 29168 1 1 23 LEU CD2 C 8.236 -17.014 12.617 1.00 . A A . 856 LEU CD2 1 1
6 29169 1 1 23 LEU CG C 8.211 -15.561 12.097 1.00 . A A . 856 LEU CG 1 1
6 29170 1 1 23 LEU H H 10.993 -13.207 14.360 1.00 . A A . 856 LEU H 1 1
6 29171 1 1 23 LEU HA H 10.190 -16.019 14.061 1.00 . A A . 856 LEU HA 1 1
6 29172 1 1 23 LEU HB2 H 8.252 -14.418 13.913 1.00 . A A . 856 LEU HB2 1 1
6 29173 1 1 23 LEU HB3 H 9.044 -13.591 12.541 1.00 . A A . 856 LEU HB3 1 1
6 29174 1 1 23 LEU HD11 H 8.011 -15.944 9.948 1.00 . A A . 856 LEU HD11 1 1
6 29175 1 1 23 LEU HD12 H 8.719 -14.349 10.356 1.00 . A A . 856 LEU HD12 1 1
6 29176 1 1 23 LEU HD13 H 9.710 -15.848 10.514 1.00 . A A . 856 LEU HD13 1 1
6 29177 1 1 23 LEU HD21 H 8.079 -17.035 13.715 1.00 . A A . 856 LEU HD21 1 1
6 29178 1 1 23 LEU HD22 H 7.422 -17.608 12.155 1.00 . A A . 856 LEU HD22 1 1
6 29179 1 1 23 LEU HD23 H 9.208 -17.498 12.388 1.00 . A A . 856 LEU HD23 1 1
6 29180 1 1 23 LEU HG H 7.142 -15.237 12.105 1.00 . A A . 856 LEU HG 1 1
6 29181 1 1 23 LEU N N 10.706 -14.117 14.641 1.00 . A A . 856 LEU N 1 1
6 29182 1 1 23 LEU O O 11.905 -14.074 12.163 1.00 . A A . 856 LEU O 1 1
6 29183 1 1 24 SER C C 12.883 -17.992 10.926 1.00 . A A . 857 SER C 1 1
6 29184 1 1 24 SER CA C 13.008 -16.637 11.569 1.00 . A A . 857 SER CA 1 1
6 29185 1 1 24 SER CB C 14.232 -16.707 12.529 1.00 . A A . 857 SER CB 1 1
6 29186 1 1 24 SER H H 11.287 -17.139 12.596 1.00 . A A . 857 SER H 1 1
6 29187 1 1 24 SER HA H 13.171 -15.906 10.788 1.00 . A A . 857 SER HA 1 1
6 29188 1 1 24 SER HB2 H 14.055 -17.466 13.321 1.00 . A A . 857 SER HB2 1 1
6 29189 1 1 24 SER HB3 H 15.147 -16.986 11.964 1.00 . A A . 857 SER HB3 1 1
6 29190 1 1 24 SER HG H 15.292 -15.573 13.664 1.00 . A A . 857 SER HG 1 1
6 29191 1 1 24 SER N N 11.768 -16.344 12.232 1.00 . A A . 857 SER N 1 1
6 29192 1 1 24 SER O O 13.882 -18.502 10.418 1.00 . A A . 857 SER O 1 1
6 29193 1 1 24 SER OG O 14.489 -15.455 13.152 1.00 . A A . 857 SER OG 1 1
6 29194 1 1 25 LEU C C 11.953 -19.820 8.660 1.00 . A A . 858 LEU C 1 1
6 29195 1 1 25 LEU CA C 11.260 -19.710 10.031 1.00 . A A . 858 LEU CA 1 1
6 29196 1 1 25 LEU CB C 9.723 -19.758 9.805 1.00 . A A . 858 LEU CB 1 1
6 29197 1 1 25 LEU CD1 C 9.126 -19.057 7.346 1.00 . A A . 858 LEU CD1 1 1
6 29198 1 1 25 LEU CD2 C 7.612 -18.541 9.230 1.00 . A A . 858 LEU CD2 1 1
6 29199 1 1 25 LEU CG C 9.086 -18.708 8.850 1.00 . A A . 858 LEU CG 1 1
6 29200 1 1 25 LEU H H 10.966 -18.317 11.597 1.00 . A A . 858 LEU H 1 1
6 29201 1 1 25 LEU HA H 11.523 -20.581 10.610 1.00 . A A . 858 LEU HA 1 1
6 29202 1 1 25 LEU HB2 H 9.423 -20.766 9.449 1.00 . A A . 858 LEU HB2 1 1
6 29203 1 1 25 LEU HB3 H 9.256 -19.625 10.807 1.00 . A A . 858 LEU HB3 1 1
6 29204 1 1 25 LEU HD11 H 8.533 -18.314 6.770 1.00 . A A . 858 LEU HD11 1 1
6 29205 1 1 25 LEU HD12 H 10.152 -19.049 6.937 1.00 . A A . 858 LEU HD12 1 1
6 29206 1 1 25 LEU HD13 H 8.680 -20.060 7.182 1.00 . A A . 858 LEU HD13 1 1
6 29207 1 1 25 LEU HD21 H 7.510 -18.146 10.254 1.00 . A A . 858 LEU HD21 1 1
6 29208 1 1 25 LEU HD22 H 7.094 -17.853 8.529 1.00 . A A . 858 LEU HD22 1 1
6 29209 1 1 25 LEU HD23 H 7.120 -19.531 9.201 1.00 . A A . 858 LEU HD23 1 1
6 29210 1 1 25 LEU HG H 9.596 -17.730 9.000 1.00 . A A . 858 LEU HG 1 1
6 29211 1 1 25 LEU N N 11.656 -18.595 10.907 1.00 . A A . 858 LEU N 1 1
6 29212 1 1 25 LEU O O 12.331 -18.791 8.098 1.00 . A A . 858 LEU O 1 1
6 29213 1 1 26 PRO C C 12.534 -20.730 5.615 1.00 . A A . 859 PRO C 1 1
6 29214 1 1 26 PRO CA C 13.100 -21.148 6.957 1.00 . A A . 859 PRO CA 1 1
6 29215 1 1 26 PRO CB C 13.434 -22.652 6.932 1.00 . A A . 859 PRO CB 1 1
6 29216 1 1 26 PRO CD C 11.806 -22.298 8.646 1.00 . A A . 859 PRO CD 1 1
6 29217 1 1 26 PRO CG C 12.238 -23.332 7.607 1.00 . A A . 859 PRO CG 1 1
6 29218 1 1 26 PRO HA H 13.981 -20.552 7.151 1.00 . A A . 859 PRO HA 1 1
6 29219 1 1 26 PRO HB2 H 13.622 -23.051 5.914 1.00 . A A . 859 PRO HB2 1 1
6 29220 1 1 26 PRO HB3 H 14.340 -22.825 7.554 1.00 . A A . 859 PRO HB3 1 1
6 29221 1 1 26 PRO HD2 H 10.716 -22.362 8.842 1.00 . A A . 859 PRO HD2 1 1
6 29222 1 1 26 PRO HD3 H 12.381 -22.435 9.587 1.00 . A A . 859 PRO HD3 1 1
6 29223 1 1 26 PRO HG2 H 11.422 -23.474 6.865 1.00 . A A . 859 PRO HG2 1 1
6 29224 1 1 26 PRO HG3 H 12.501 -24.307 8.059 1.00 . A A . 859 PRO HG3 1 1
6 29225 1 1 26 PRO N N 12.158 -21.002 8.061 1.00 . A A . 859 PRO N 1 1
6 29226 1 1 26 PRO O O 13.258 -20.070 4.869 1.00 . A A . 859 PRO O 1 1
6 29227 1 1 27 ARG C C 9.254 -21.067 4.053 1.00 . A A . 860 ARG C 1 1
6 29228 1 1 27 ARG CA C 10.741 -20.881 3.953 1.00 . A A . 860 ARG CA 1 1
6 29229 1 1 27 ARG CB C 11.299 -21.801 2.825 1.00 . A A . 860 ARG CB 1 1
6 29230 1 1 27 ARG CD C 11.342 -24.129 1.729 1.00 . A A . 860 ARG CD 1 1
6 29231 1 1 27 ARG CG C 10.899 -23.285 2.934 1.00 . A A . 860 ARG CG 1 1
6 29232 1 1 27 ARG CZ C 9.504 -25.713 0.988 1.00 . A A . 860 ARG CZ 1 1
6 29233 1 1 27 ARG H H 10.707 -21.641 5.891 1.00 . A A . 860 ARG H 1 1
6 29234 1 1 27 ARG HA H 10.932 -19.845 3.704 1.00 . A A . 860 ARG HA 1 1
6 29235 1 1 27 ARG HB2 H 10.940 -21.416 1.844 1.00 . A A . 860 ARG HB2 1 1
6 29236 1 1 27 ARG HB3 H 12.408 -21.724 2.819 1.00 . A A . 860 ARG HB3 1 1
6 29237 1 1 27 ARG HD2 H 11.136 -23.593 0.777 1.00 . A A . 860 ARG HD2 1 1
6 29238 1 1 27 ARG HD3 H 12.429 -24.354 1.786 1.00 . A A . 860 ARG HD3 1 1
6 29239 1 1 27 ARG HE H 10.771 -26.042 2.544 1.00 . A A . 860 ARG HE 1 1
6 29240 1 1 27 ARG HG2 H 11.319 -23.718 3.867 1.00 . A A . 860 ARG HG2 1 1
6 29241 1 1 27 ARG HG3 H 9.790 -23.343 2.999 1.00 . A A . 860 ARG HG3 1 1
6 29242 1 1 27 ARG HH11 H 9.715 -24.127 -0.294 1.00 . A A . 860 ARG HH11 1 1
6 29243 1 1 27 ARG HH12 H 8.370 -25.163 -0.630 1.00 . A A . 860 ARG HH12 1 1
6 29244 1 1 27 ARG HH21 H 8.980 -27.388 2.053 1.00 . A A . 860 ARG HH21 1 1
6 29245 1 1 27 ARG HH22 H 7.949 -27.027 0.712 1.00 . A A . 860 ARG HH22 1 1
6 29246 1 1 27 ARG N N 11.293 -21.135 5.263 1.00 . A A . 860 ARG N 1 1
6 29247 1 1 27 ARG NE N 10.581 -25.428 1.781 1.00 . A A . 860 ARG NE 1 1
6 29248 1 1 27 ARG NH1 N 9.161 -24.926 -0.068 1.00 . A A . 860 ARG NH1 1 1
6 29249 1 1 27 ARG NH2 N 8.750 -26.814 1.268 1.00 . A A . 860 ARG NH2 1 1
6 29250 1 1 27 ARG O O 8.760 -21.495 5.095 1.00 . A A . 860 ARG O 1 1
6 29251 1 1 28 SER C C 6.315 -21.758 3.596 1.00 . A A . 861 SER C 1 1
6 29252 1 1 28 SER CA C 7.116 -20.901 2.645 1.00 . A A . 861 SER CA 1 1
6 29253 1 1 28 SER CB C 6.874 -21.473 1.225 1.00 . A A . 861 SER CB 1 1
6 29254 1 1 28 SER H H 9.032 -20.359 2.164 1.00 . A A . 861 SER H 1 1
6 29255 1 1 28 SER HA H 6.705 -19.901 2.677 1.00 . A A . 861 SER HA 1 1
6 29256 1 1 28 SER HB2 H 7.237 -22.521 1.167 1.00 . A A . 861 SER HB2 1 1
6 29257 1 1 28 SER HB3 H 5.790 -21.455 0.982 1.00 . A A . 861 SER HB3 1 1
6 29258 1 1 28 SER HG H 7.292 -21.062 -0.609 1.00 . A A . 861 SER HG 1 1
6 29259 1 1 28 SER N N 8.537 -20.745 2.939 1.00 . A A . 861 SER N 1 1
6 29260 1 1 28 SER O O 6.584 -22.949 3.755 1.00 . A A . 861 SER O 1 1
6 29261 1 1 28 SER OG O 7.567 -20.713 0.241 1.00 . A A . 861 SER OG 1 1
6 29262 1 1 29 GLU C C 3.175 -22.146 4.806 1.00 . A A . 862 GLU C 1 1
6 29263 1 1 29 GLU CA C 4.536 -21.733 5.308 1.00 . A A . 862 GLU CA 1 1
6 29264 1 1 29 GLU CB C 4.345 -20.749 6.487 1.00 . A A . 862 GLU CB 1 1
6 29265 1 1 29 GLU CD C 4.772 -20.531 8.928 1.00 . A A . 862 GLU CD 1 1
6 29266 1 1 29 GLU CG C 5.362 -21.012 7.606 1.00 . A A . 862 GLU CG 1 1
6 29267 1 1 29 GLU H H 5.089 -20.184 4.053 1.00 . A A . 862 GLU H 1 1
6 29268 1 1 29 GLU HA H 5.056 -22.613 5.655 1.00 . A A . 862 GLU HA 1 1
6 29269 1 1 29 GLU HB2 H 4.432 -19.700 6.129 1.00 . A A . 862 GLU HB2 1 1
6 29270 1 1 29 GLU HB3 H 3.323 -20.853 6.918 1.00 . A A . 862 GLU HB3 1 1
6 29271 1 1 29 GLU HG2 H 5.569 -22.102 7.685 1.00 . A A . 862 GLU HG2 1 1
6 29272 1 1 29 GLU HG3 H 6.313 -20.489 7.386 1.00 . A A . 862 GLU HG3 1 1
6 29273 1 1 29 GLU N N 5.303 -21.139 4.241 1.00 . A A . 862 GLU N 1 1
6 29274 1 1 29 GLU O O 2.762 -21.706 3.734 1.00 . A A . 862 GLU O 1 1
6 29275 1 1 29 GLU OE1 O 4.425 -19.324 9.009 1.00 . A A . 862 GLU OE1 1 1
6 29276 1 1 29 GLU OE2 O 4.653 -21.367 9.862 1.00 . A A . 862 GLU OE2 1 1
6 29277 1 1 30 PRO C C 0.094 -22.288 5.558 1.00 . A A . 863 PRO C 1 1
6 29278 1 1 30 PRO CA C 1.087 -23.371 5.190 1.00 . A A . 863 PRO CA 1 1
6 29279 1 1 30 PRO CB C 0.828 -24.642 6.020 1.00 . A A . 863 PRO CB 1 1
6 29280 1 1 30 PRO CD C 2.946 -23.773 6.683 1.00 . A A . 863 PRO CD 1 1
6 29281 1 1 30 PRO CG C 1.720 -24.486 7.253 1.00 . A A . 863 PRO CG 1 1
6 29282 1 1 30 PRO HA H 1.029 -23.548 4.126 1.00 . A A . 863 PRO HA 1 1
6 29283 1 1 30 PRO HB2 H -0.237 -24.789 6.285 1.00 . A A . 863 PRO HB2 1 1
6 29284 1 1 30 PRO HB3 H 1.181 -25.524 5.441 1.00 . A A . 863 PRO HB3 1 1
6 29285 1 1 30 PRO HD2 H 3.402 -23.127 7.461 1.00 . A A . 863 PRO HD2 1 1
6 29286 1 1 30 PRO HD3 H 3.689 -24.510 6.307 1.00 . A A . 863 PRO HD3 1 1
6 29287 1 1 30 PRO HG2 H 1.221 -23.824 7.996 1.00 . A A . 863 PRO HG2 1 1
6 29288 1 1 30 PRO HG3 H 1.974 -25.453 7.729 1.00 . A A . 863 PRO HG3 1 1
6 29289 1 1 30 PRO N N 2.441 -22.989 5.546 1.00 . A A . 863 PRO N 1 1
6 29290 1 1 30 PRO O O -1.036 -22.367 5.078 1.00 . A A . 863 PRO O 1 1
6 29291 1 1 31 GLY C C 0.160 -19.170 7.543 1.00 . A A . 864 GLY C 1 1
6 29292 1 1 31 GLY CA C -0.494 -20.264 6.754 1.00 . A A . 864 GLY CA 1 1
6 29293 1 1 31 GLY H H 1.359 -21.226 6.819 1.00 . A A . 864 GLY H 1 1
6 29294 1 1 31 GLY HA2 H -0.864 -19.827 5.838 1.00 . A A . 864 GLY HA2 1 1
6 29295 1 1 31 GLY HA3 H -1.263 -20.718 7.364 1.00 . A A . 864 GLY HA3 1 1
6 29296 1 1 31 GLY N N 0.452 -21.296 6.411 1.00 . A A . 864 GLY N 1 1
6 29297 1 1 31 GLY O O 1.280 -18.753 7.253 1.00 . A A . 864 GLY O 1 1
6 29298 1 1 32 THR C C 0.962 -17.786 10.235 1.00 . A A . 865 THR C 1 1
6 29299 1 1 32 THR CA C -0.281 -17.534 9.413 1.00 . A A . 865 THR CA 1 1
6 29300 1 1 32 THR CB C -1.461 -17.149 10.305 1.00 . A A . 865 THR CB 1 1
6 29301 1 1 32 THR CG2 C -1.242 -15.794 11.012 1.00 . A A . 865 THR CG2 1 1
6 29302 1 1 32 THR H H -1.481 -19.073 8.742 1.00 . A A . 865 THR H 1 1
6 29303 1 1 32 THR HA H -0.074 -16.705 8.749 1.00 . A A . 865 THR HA 1 1
6 29304 1 1 32 THR HB H -1.638 -17.942 11.065 1.00 . A A . 865 THR HB 1 1
6 29305 1 1 32 THR HG1 H -3.365 -16.944 10.133 1.00 . A A . 865 THR HG1 1 1
6 29306 1 1 32 THR HG21 H -0.989 -15.006 10.272 1.00 . A A . 865 THR HG21 1 1
6 29307 1 1 32 THR HG22 H -2.163 -15.487 11.553 1.00 . A A . 865 THR HG22 1 1
6 29308 1 1 32 THR HG23 H -0.422 -15.861 11.756 1.00 . A A . 865 THR HG23 1 1
6 29309 1 1 32 THR N N -0.591 -18.667 8.557 1.00 . A A . 865 THR N 1 1
6 29310 1 1 32 THR O O 1.248 -18.918 10.622 1.00 . A A . 865 THR O 1 1
6 29311 1 1 32 THR OG1 O -2.640 -17.044 9.512 1.00 . A A . 865 THR OG1 1 1
6 29312 1 1 33 VAL C C 3.118 -16.931 12.497 1.00 . A A . 866 VAL C 1 1
6 29313 1 1 33 VAL CA C 3.092 -16.749 10.980 1.00 . A A . 866 VAL CA 1 1
6 29314 1 1 33 VAL CB C 3.899 -15.505 10.592 1.00 . A A . 866 VAL CB 1 1
6 29315 1 1 33 VAL CG1 C 5.268 -15.982 10.088 1.00 . A A . 866 VAL CG1 1 1
6 29316 1 1 33 VAL CG2 C 3.191 -14.677 9.493 1.00 . A A . 866 VAL CG2 1 1
6 29317 1 1 33 VAL H H 1.444 -15.800 10.192 1.00 . A A . 866 VAL H 1 1
6 29318 1 1 33 VAL HA H 3.552 -17.587 10.488 1.00 . A A . 866 VAL HA 1 1
6 29319 1 1 33 VAL HB H 4.054 -14.829 11.465 1.00 . A A . 866 VAL HB 1 1
6 29320 1 1 33 VAL HG11 H 5.908 -15.111 9.833 1.00 . A A . 866 VAL HG11 1 1
6 29321 1 1 33 VAL HG12 H 5.772 -16.591 10.865 1.00 . A A . 866 VAL HG12 1 1
6 29322 1 1 33 VAL HG13 H 5.146 -16.605 9.176 1.00 . A A . 866 VAL HG13 1 1
6 29323 1 1 33 VAL HG21 H 2.236 -14.250 9.863 1.00 . A A . 866 VAL HG21 1 1
6 29324 1 1 33 VAL HG22 H 3.844 -13.832 9.185 1.00 . A A . 866 VAL HG22 1 1
6 29325 1 1 33 VAL HG23 H 2.996 -15.300 8.595 1.00 . A A . 866 VAL HG23 1 1
6 29326 1 1 33 VAL N N 1.743 -16.706 10.474 1.00 . A A . 866 VAL N 1 1
6 29327 1 1 33 VAL O O 2.464 -16.144 13.182 1.00 . A A . 866 VAL O 1 1
6 29328 1 1 34 PRO C C 5.169 -17.465 15.031 1.00 . A A . 867 PRO C 1 1
6 29329 1 1 34 PRO CA C 3.887 -18.104 14.527 1.00 . A A . 867 PRO CA 1 1
6 29330 1 1 34 PRO CB C 3.935 -19.637 14.639 1.00 . A A . 867 PRO CB 1 1
6 29331 1 1 34 PRO CD C 4.353 -19.073 12.361 1.00 . A A . 867 PRO CD 1 1
6 29332 1 1 34 PRO CG C 4.773 -20.076 13.436 1.00 . A A . 867 PRO CG 1 1
6 29333 1 1 34 PRO HA H 3.036 -17.677 15.040 1.00 . A A . 867 PRO HA 1 1
6 29334 1 1 34 PRO HB2 H 4.327 -20.013 15.602 1.00 . A A . 867 PRO HB2 1 1
6 29335 1 1 34 PRO HB3 H 2.900 -20.026 14.507 1.00 . A A . 867 PRO HB3 1 1
6 29336 1 1 34 PRO HD2 H 5.209 -18.779 11.718 1.00 . A A . 867 PRO HD2 1 1
6 29337 1 1 34 PRO HD3 H 3.541 -19.514 11.742 1.00 . A A . 867 PRO HD3 1 1
6 29338 1 1 34 PRO HG2 H 5.854 -19.958 13.666 1.00 . A A . 867 PRO HG2 1 1
6 29339 1 1 34 PRO HG3 H 4.568 -21.122 13.134 1.00 . A A . 867 PRO HG3 1 1
6 29340 1 1 34 PRO N N 3.829 -17.907 13.082 1.00 . A A . 867 PRO N 1 1
6 29341 1 1 34 PRO O O 5.617 -16.498 14.416 1.00 . A A . 867 PRO O 1 1
6 29342 1 1 35 PHE C C 7.754 -18.589 17.326 1.00 . A A . 868 PHE C 1 1
6 29343 1 1 35 PHE CA C 7.009 -17.448 16.672 1.00 . A A . 868 PHE CA 1 1
6 29344 1 1 35 PHE CB C 6.803 -16.292 17.701 1.00 . A A . 868 PHE CB 1 1
6 29345 1 1 35 PHE CD1 C 4.615 -16.905 18.859 1.00 . A A . 868 PHE CD1 1 1
6 29346 1 1 35 PHE CD2 C 6.639 -16.832 20.181 1.00 . A A . 868 PHE CD2 1 1
6 29347 1 1 35 PHE CE1 C 3.885 -17.284 19.992 1.00 . A A . 868 PHE CE1 1 1
6 29348 1 1 35 PHE CE2 C 5.911 -17.201 21.319 1.00 . A A . 868 PHE CE2 1 1
6 29349 1 1 35 PHE CG C 6.001 -16.678 18.934 1.00 . A A . 868 PHE CG 1 1
6 29350 1 1 35 PHE CZ C 4.533 -17.430 21.223 1.00 . A A . 868 PHE CZ 1 1
6 29351 1 1 35 PHE H H 5.406 -18.730 16.670 1.00 . A A . 868 PHE H 1 1
6 29352 1 1 35 PHE HA H 7.614 -17.084 15.854 1.00 . A A . 868 PHE HA 1 1
6 29353 1 1 35 PHE HB2 H 7.798 -15.916 18.025 1.00 . A A . 868 PHE HB2 1 1
6 29354 1 1 35 PHE HB3 H 6.267 -15.456 17.204 1.00 . A A . 868 PHE HB3 1 1
6 29355 1 1 35 PHE HD1 H 4.100 -16.792 17.917 1.00 . A A . 868 PHE HD1 1 1
6 29356 1 1 35 PHE HD2 H 7.704 -16.670 20.261 1.00 . A A . 868 PHE HD2 1 1
6 29357 1 1 35 PHE HE1 H 2.823 -17.465 19.914 1.00 . A A . 868 PHE HE1 1 1
6 29358 1 1 35 PHE HE2 H 6.410 -17.317 22.269 1.00 . A A . 868 PHE HE2 1 1
6 29359 1 1 35 PHE HZ H 3.968 -17.722 22.097 1.00 . A A . 868 PHE HZ 1 1
6 29360 1 1 35 PHE N N 5.775 -17.970 16.137 1.00 . A A . 868 PHE N 1 1
6 29361 1 1 35 PHE O O 7.160 -19.373 18.065 1.00 . A A . 868 PHE O 1 1
6 29362 1 1 36 ASP C C 10.988 -19.128 18.495 1.00 . A A . 869 ASP C 1 1
6 29363 1 1 36 ASP CA C 9.908 -19.737 17.638 1.00 . A A . 869 ASP CA 1 1
6 29364 1 1 36 ASP CB C 10.536 -20.677 16.557 1.00 . A A . 869 ASP CB 1 1
6 29365 1 1 36 ASP CG C 11.341 -20.007 15.428 1.00 . A A . 869 ASP CG 1 1
6 29366 1 1 36 ASP H H 9.487 -18.226 16.267 1.00 . A A . 869 ASP H 1 1
6 29367 1 1 36 ASP HA H 9.315 -20.361 18.290 1.00 . A A . 869 ASP HA 1 1
6 29368 1 1 36 ASP HB2 H 11.190 -21.422 17.059 1.00 . A A . 869 ASP HB2 1 1
6 29369 1 1 36 ASP HB3 H 9.705 -21.240 16.077 1.00 . A A . 869 ASP HB3 1 1
6 29370 1 1 36 ASP N N 9.078 -18.706 17.061 1.00 . A A . 869 ASP N 1 1
6 29371 1 1 36 ASP O O 11.611 -19.835 19.286 1.00 . A A . 869 ASP O 1 1
6 29372 1 1 36 ASP OD1 O 11.431 -18.753 15.367 1.00 . A A . 869 ASP OD1 1 1
6 29373 1 1 36 ASP OD2 O 11.885 -20.779 14.593 1.00 . A A . 869 ASP OD2 1 1
6 29374 1 1 37 ARG C C 11.611 -16.395 20.376 1.00 . A A . 870 ARG C 1 1
6 29375 1 1 37 ARG CA C 12.215 -17.114 19.186 1.00 . A A . 870 ARG CA 1 1
6 29376 1 1 37 ARG CB C 12.990 -16.064 18.369 1.00 . A A . 870 ARG CB 1 1
6 29377 1 1 37 ARG CD C 14.996 -17.506 17.603 1.00 . A A . 870 ARG CD 1 1
6 29378 1 1 37 ARG CG C 13.820 -16.611 17.191 1.00 . A A . 870 ARG CG 1 1
6 29379 1 1 37 ARG CZ C 16.828 -17.341 19.318 1.00 . A A . 870 ARG CZ 1 1
6 29380 1 1 37 ARG H H 10.677 -17.221 17.780 1.00 . A A . 870 ARG H 1 1
6 29381 1 1 37 ARG HA H 12.928 -17.832 19.567 1.00 . A A . 870 ARG HA 1 1
6 29382 1 1 37 ARG HB2 H 12.247 -15.367 17.942 1.00 . A A . 870 ARG HB2 1 1
6 29383 1 1 37 ARG HB3 H 13.652 -15.468 19.033 1.00 . A A . 870 ARG HB3 1 1
6 29384 1 1 37 ARG HD2 H 14.624 -18.456 18.044 1.00 . A A . 870 ARG HD2 1 1
6 29385 1 1 37 ARG HD3 H 15.647 -17.724 16.729 1.00 . A A . 870 ARG HD3 1 1
6 29386 1 1 37 ARG HE H 15.482 -15.862 18.916 1.00 . A A . 870 ARG HE 1 1
6 29387 1 1 37 ARG HG2 H 13.156 -17.176 16.502 1.00 . A A . 870 ARG HG2 1 1
6 29388 1 1 37 ARG HG3 H 14.219 -15.741 16.621 1.00 . A A . 870 ARG HG3 1 1
6 29389 1 1 37 ARG HH11 H 16.853 -19.069 18.226 1.00 . A A . 870 ARG HH11 1 1
6 29390 1 1 37 ARG HH12 H 18.015 -19.003 19.505 1.00 . A A . 870 ARG HH12 1 1
6 29391 1 1 37 ARG HH21 H 17.081 -15.757 20.599 1.00 . A A . 870 ARG HH21 1 1
6 29392 1 1 37 ARG HH22 H 18.159 -17.087 20.859 1.00 . A A . 870 ARG HH22 1 1
6 29393 1 1 37 ARG N N 11.213 -17.797 18.391 1.00 . A A . 870 ARG N 1 1
6 29394 1 1 37 ARG NE N 15.795 -16.768 18.637 1.00 . A A . 870 ARG NE 1 1
6 29395 1 1 37 ARG NH1 N 17.278 -18.577 18.984 1.00 . A A . 870 ARG NH1 1 1
6 29396 1 1 37 ARG NH2 N 17.415 -16.664 20.344 1.00 . A A . 870 ARG NH2 1 1
6 29397 1 1 37 ARG O O 11.326 -15.204 20.311 1.00 . A A . 870 ARG O 1 1
6 29398 1 1 38 VAL C C 12.352 -15.846 23.314 1.00 . A A . 871 VAL C 1 1
6 29399 1 1 38 VAL CA C 11.118 -16.558 22.814 1.00 . A A . 871 VAL CA 1 1
6 29400 1 1 38 VAL CB C 10.740 -17.659 23.805 1.00 . A A . 871 VAL CB 1 1
6 29401 1 1 38 VAL CG1 C 10.348 -17.049 25.167 1.00 . A A . 871 VAL CG1 1 1
6 29402 1 1 38 VAL CG2 C 9.588 -18.501 23.215 1.00 . A A . 871 VAL CG2 1 1
6 29403 1 1 38 VAL H H 11.556 -18.077 21.449 1.00 . A A . 871 VAL H 1 1
6 29404 1 1 38 VAL HA H 10.305 -15.854 22.703 1.00 . A A . 871 VAL HA 1 1
6 29405 1 1 38 VAL HB H 11.604 -18.346 23.962 1.00 . A A . 871 VAL HB 1 1
6 29406 1 1 38 VAL HG11 H 10.054 -17.853 25.873 1.00 . A A . 871 VAL HG11 1 1
6 29407 1 1 38 VAL HG12 H 11.187 -16.482 25.619 1.00 . A A . 871 VAL HG12 1 1
6 29408 1 1 38 VAL HG13 H 9.488 -16.366 25.031 1.00 . A A . 871 VAL HG13 1 1
6 29409 1 1 38 VAL HG21 H 9.908 -19.031 22.293 1.00 . A A . 871 VAL HG21 1 1
6 29410 1 1 38 VAL HG22 H 9.268 -19.267 23.953 1.00 . A A . 871 VAL HG22 1 1
6 29411 1 1 38 VAL HG23 H 8.719 -17.854 22.976 1.00 . A A . 871 VAL HG23 1 1
6 29412 1 1 38 VAL N N 11.442 -17.101 21.515 1.00 . A A . 871 VAL N 1 1
6 29413 1 1 38 VAL O O 13.276 -16.484 23.817 1.00 . A A . 871 VAL O 1 1
6 29414 1 1 39 LEU C C 13.618 -13.394 24.949 1.00 . A A . 872 LEU C 1 1
6 29415 1 1 39 LEU CA C 13.635 -13.797 23.492 1.00 . A A . 872 LEU CA 1 1
6 29416 1 1 39 LEU CB C 13.763 -12.522 22.624 1.00 . A A . 872 LEU CB 1 1
6 29417 1 1 39 LEU CD1 C 13.618 -11.512 20.298 1.00 . A A . 872 LEU CD1 1 1
6 29418 1 1 39 LEU CD2 C 15.319 -13.348 20.755 1.00 . A A . 872 LEU CD2 1 1
6 29419 1 1 39 LEU CG C 13.927 -12.786 21.107 1.00 . A A . 872 LEU CG 1 1
6 29420 1 1 39 LEU H H 11.702 -13.978 22.678 1.00 . A A . 872 LEU H 1 1
6 29421 1 1 39 LEU HA H 14.496 -14.428 23.318 1.00 . A A . 872 LEU HA 1 1
6 29422 1 1 39 LEU HB2 H 12.850 -11.906 22.769 1.00 . A A . 872 LEU HB2 1 1
6 29423 1 1 39 LEU HB3 H 14.635 -11.922 22.955 1.00 . A A . 872 LEU HB3 1 1
6 29424 1 1 39 LEU HD11 H 13.789 -11.691 19.217 1.00 . A A . 872 LEU HD11 1 1
6 29425 1 1 39 LEU HD12 H 12.558 -11.217 20.443 1.00 . A A . 872 LEU HD12 1 1
6 29426 1 1 39 LEU HD13 H 14.268 -10.676 20.627 1.00 . A A . 872 LEU HD13 1 1
6 29427 1 1 39 LEU HD21 H 15.497 -14.311 21.277 1.00 . A A . 872 LEU HD21 1 1
6 29428 1 1 39 LEU HD22 H 15.397 -13.521 19.661 1.00 . A A . 872 LEU HD22 1 1
6 29429 1 1 39 LEU HD23 H 16.110 -12.628 21.055 1.00 . A A . 872 LEU HD23 1 1
6 29430 1 1 39 LEU HG H 13.174 -13.545 20.800 1.00 . A A . 872 LEU HG 1 1
6 29431 1 1 39 LEU N N 12.419 -14.500 23.150 1.00 . A A . 872 LEU N 1 1
6 29432 1 1 39 LEU O O 14.634 -13.509 25.631 1.00 . A A . 872 LEU O 1 1
6 29433 1 1 40 LEU C C 10.653 -12.794 26.865 1.00 . A A . 873 LEU C 1 1
6 29434 1 1 40 LEU CA C 12.142 -12.935 26.873 1.00 . A A . 873 LEU CA 1 1
6 29435 1 1 40 LEU CB C 12.804 -11.692 27.529 1.00 . A A . 873 LEU CB 1 1
6 29436 1 1 40 LEU CD1 C 13.219 -12.773 29.827 1.00 . A A . 873 LEU CD1 1 1
6 29437 1 1 40 LEU CD2 C 13.370 -10.262 29.526 1.00 . A A . 873 LEU CD2 1 1
6 29438 1 1 40 LEU CG C 12.669 -11.555 29.061 1.00 . A A . 873 LEU CG 1 1
6 29439 1 1 40 LEU H H 11.675 -12.847 24.809 1.00 . A A . 873 LEU H 1 1
6 29440 1 1 40 LEU HA H 12.429 -13.866 27.341 1.00 . A A . 873 LEU HA 1 1
6 29441 1 1 40 LEU HB2 H 13.892 -11.723 27.299 1.00 . A A . 873 LEU HB2 1 1
6 29442 1 1 40 LEU HB3 H 12.406 -10.769 27.050 1.00 . A A . 873 LEU HB3 1 1
6 29443 1 1 40 LEU HD11 H 13.133 -12.602 30.921 1.00 . A A . 873 LEU HD11 1 1
6 29444 1 1 40 LEU HD12 H 12.650 -13.692 29.574 1.00 . A A . 873 LEU HD12 1 1
6 29445 1 1 40 LEU HD13 H 14.289 -12.933 29.578 1.00 . A A . 873 LEU HD13 1 1
6 29446 1 1 40 LEU HD21 H 12.968 -9.387 28.974 1.00 . A A . 873 LEU HD21 1 1
6 29447 1 1 40 LEU HD22 H 13.209 -10.104 30.612 1.00 . A A . 873 LEU HD22 1 1
6 29448 1 1 40 LEU HD23 H 14.462 -10.326 29.332 1.00 . A A . 873 LEU HD23 1 1
6 29449 1 1 40 LEU HG H 11.586 -11.467 29.301 1.00 . A A . 873 LEU HG 1 1
6 29450 1 1 40 LEU N N 12.430 -13.002 25.464 1.00 . A A . 873 LEU N 1 1
6 29451 1 1 40 LEU O O 10.184 -11.910 26.163 1.00 . A A . 873 LEU O 1 1
6 29452 1 1 41 ASN C C 7.815 -14.617 28.382 1.00 . A A . 874 ASN C 1 1
6 29453 1 1 41 ASN CA C 8.436 -13.655 27.403 1.00 . A A . 874 ASN CA 1 1
6 29454 1 1 41 ASN CB C 7.964 -14.003 25.947 1.00 . A A . 874 ASN CB 1 1
6 29455 1 1 41 ASN CG C 6.497 -13.607 25.697 1.00 . A A . 874 ASN CG 1 1
6 29456 1 1 41 ASN H H 10.247 -14.285 28.247 1.00 . A A . 874 ASN H 1 1
6 29457 1 1 41 ASN HA H 8.078 -12.675 27.659 1.00 . A A . 874 ASN HA 1 1
6 29458 1 1 41 ASN HB2 H 8.580 -13.442 25.215 1.00 . A A . 874 ASN HB2 1 1
6 29459 1 1 41 ASN HB3 H 8.097 -15.081 25.738 1.00 . A A . 874 ASN HB3 1 1
6 29460 1 1 41 ASN HD21 H 6.669 -14.131 23.716 1.00 . A A . 874 ASN HD21 1 1
6 29461 1 1 41 ASN HD22 H 5.110 -13.534 24.185 1.00 . A A . 874 ASN HD22 1 1
6 29462 1 1 41 ASN N N 9.872 -13.618 27.609 1.00 . A A . 874 ASN N 1 1
6 29463 1 1 41 ASN ND2 N 6.053 -13.772 24.416 1.00 . A A . 874 ASN ND2 1 1
6 29464 1 1 41 ASN O O 7.284 -15.639 27.948 1.00 . A A . 874 ASN O 1 1
6 29465 1 1 41 ASN OD1 O 5.785 -13.161 26.603 1.00 . A A . 874 ASN OD1 1 1
6 29466 1 1 42 ASP C C 6.197 -16.023 30.643 1.00 . A A . 875 ASP C 1 1
6 29467 1 1 42 ASP CA C 7.609 -15.450 30.683 1.00 . A A . 875 ASP CA 1 1
6 29468 1 1 42 ASP CB C 7.936 -15.002 32.142 1.00 . A A . 875 ASP CB 1 1
6 29469 1 1 42 ASP CG C 7.180 -13.735 32.570 1.00 . A A . 875 ASP CG 1 1
6 29470 1 1 42 ASP H H 8.233 -13.585 30.257 1.00 . A A . 875 ASP H 1 1
6 29471 1 1 42 ASP HA H 8.277 -16.270 30.456 1.00 . A A . 875 ASP HA 1 1
6 29472 1 1 42 ASP HB2 H 7.703 -15.828 32.847 1.00 . A A . 875 ASP HB2 1 1
6 29473 1 1 42 ASP HB3 H 9.025 -14.796 32.218 1.00 . A A . 875 ASP HB3 1 1
6 29474 1 1 42 ASP N N 7.918 -14.402 29.722 1.00 . A A . 875 ASP N 1 1
6 29475 1 1 42 ASP O O 6.036 -17.242 30.698 1.00 . A A . 875 ASP O 1 1
6 29476 1 1 42 ASP OD1 O 7.511 -12.635 32.052 1.00 . A A . 875 ASP OD1 1 1
6 29477 1 1 42 ASP OD2 O 6.259 -13.857 33.420 1.00 . A A . 875 ASP OD2 1 1
6 29478 1 1 43 GLY C C 3.209 -15.924 29.235 1.00 . A A . 876 GLY C 1 1
6 29479 1 1 43 GLY CA C 3.773 -15.623 30.594 1.00 . A A . 876 GLY CA 1 1
6 29480 1 1 43 GLY H H 5.287 -14.186 30.466 1.00 . A A . 876 GLY H 1 1
6 29481 1 1 43 GLY HA2 H 3.715 -16.521 31.194 1.00 . A A . 876 GLY HA2 1 1
6 29482 1 1 43 GLY HA3 H 3.200 -14.814 31.019 1.00 . A A . 876 GLY HA3 1 1
6 29483 1 1 43 GLY N N 5.149 -15.171 30.533 1.00 . A A . 876 GLY N 1 1
6 29484 1 1 43 GLY O O 2.356 -16.799 29.100 1.00 . A A . 876 GLY O 1 1
6 29485 1 1 44 GLY C C 2.480 -14.112 26.473 1.00 . A A . 877 GLY C 1 1
6 29486 1 1 44 GLY CA C 3.236 -15.352 26.827 1.00 . A A . 877 GLY CA 1 1
6 29487 1 1 44 GLY H H 4.317 -14.453 28.340 1.00 . A A . 877 GLY H 1 1
6 29488 1 1 44 GLY HA2 H 4.118 -15.417 26.208 1.00 . A A . 877 GLY HA2 1 1
6 29489 1 1 44 GLY HA3 H 2.575 -16.203 26.733 1.00 . A A . 877 GLY HA3 1 1
6 29490 1 1 44 GLY N N 3.675 -15.197 28.194 1.00 . A A . 877 GLY N 1 1
6 29491 1 1 44 GLY O O 2.894 -13.360 25.593 1.00 . A A . 877 GLY O 1 1
6 29492 1 1 45 TYR C C -0.272 -12.591 25.879 1.00 . A A . 878 TYR C 1 1
6 29493 1 1 45 TYR CA C 0.483 -12.735 27.175 1.00 . A A . 878 TYR CA 1 1
6 29494 1 1 45 TYR CB C 1.144 -11.388 27.580 1.00 . A A . 878 TYR CB 1 1
6 29495 1 1 45 TYR CD1 C 0.764 -11.366 30.073 1.00 . A A . 878 TYR CD1 1 1
6 29496 1 1 45 TYR CD2 C 2.986 -11.864 29.244 1.00 . A A . 878 TYR CD2 1 1
6 29497 1 1 45 TYR CE1 C 1.198 -11.600 31.384 1.00 . A A . 878 TYR CE1 1 1
6 29498 1 1 45 TYR CE2 C 3.417 -12.113 30.551 1.00 . A A . 878 TYR CE2 1 1
6 29499 1 1 45 TYR CG C 1.649 -11.513 28.990 1.00 . A A . 878 TYR CG 1 1
6 29500 1 1 45 TYR CZ C 2.524 -11.987 31.624 1.00 . A A . 878 TYR CZ 1 1
6 29501 1 1 45 TYR H H 1.145 -14.554 27.917 1.00 . A A . 878 TYR H 1 1
6 29502 1 1 45 TYR HA H -0.272 -12.956 27.916 1.00 . A A . 878 TYR HA 1 1
6 29503 1 1 45 TYR HB2 H 1.992 -11.134 26.910 1.00 . A A . 878 TYR HB2 1 1
6 29504 1 1 45 TYR HB3 H 0.400 -10.563 27.555 1.00 . A A . 878 TYR HB3 1 1
6 29505 1 1 45 TYR HD1 H -0.267 -11.102 29.892 1.00 . A A . 878 TYR HD1 1 1
6 29506 1 1 45 TYR HD2 H 3.675 -11.988 28.422 1.00 . A A . 878 TYR HD2 1 1
6 29507 1 1 45 TYR HE1 H 0.504 -11.503 32.206 1.00 . A A . 878 TYR HE1 1 1
6 29508 1 1 45 TYR HE2 H 4.441 -12.408 30.727 1.00 . A A . 878 TYR HE2 1 1
6 29509 1 1 45 TYR HH H 3.882 -12.511 32.906 1.00 . A A . 878 TYR HH 1 1
6 29510 1 1 45 TYR N N 1.363 -13.891 27.207 1.00 . A A . 878 TYR N 1 1
6 29511 1 1 45 TYR O O -1.458 -12.909 25.809 1.00 . A A . 878 TYR O 1 1
6 29512 1 1 45 TYR OH O 2.956 -12.260 32.940 1.00 . A A . 878 TYR OH 1 1
6 29513 1 1 46 TYR C C 0.125 -12.957 22.628 1.00 . A A . 879 TYR C 1 1
6 29514 1 1 46 TYR CA C -0.147 -11.794 23.544 1.00 . A A . 879 TYR CA 1 1
6 29515 1 1 46 TYR CB C 0.335 -10.437 22.943 1.00 . A A . 879 TYR CB 1 1
6 29516 1 1 46 TYR CD1 C 2.854 -10.673 23.246 1.00 . A A . 879 TYR CD1 1 1
6 29517 1 1 46 TYR CD2 C 1.972 -10.224 21.035 1.00 . A A . 879 TYR CD2 1 1
6 29518 1 1 46 TYR CE1 C 4.137 -10.801 22.705 1.00 . A A . 879 TYR CE1 1 1
6 29519 1 1 46 TYR CE2 C 3.262 -10.316 20.499 1.00 . A A . 879 TYR CE2 1 1
6 29520 1 1 46 TYR CG C 1.750 -10.420 22.411 1.00 . A A . 879 TYR CG 1 1
6 29521 1 1 46 TYR CZ C 4.343 -10.621 21.335 1.00 . A A . 879 TYR CZ 1 1
6 29522 1 1 46 TYR H H 1.381 -11.893 24.900 1.00 . A A . 879 TYR H 1 1
6 29523 1 1 46 TYR HA H -1.217 -11.705 23.664 1.00 . A A . 879 TYR HA 1 1
6 29524 1 1 46 TYR HB2 H -0.352 -10.146 22.117 1.00 . A A . 879 TYR HB2 1 1
6 29525 1 1 46 TYR HB3 H 0.270 -9.664 23.736 1.00 . A A . 879 TYR HB3 1 1
6 29526 1 1 46 TYR HD1 H 2.714 -10.822 24.306 1.00 . A A . 879 TYR HD1 1 1
6 29527 1 1 46 TYR HD2 H 1.135 -10.036 20.379 1.00 . A A . 879 TYR HD2 1 1
6 29528 1 1 46 TYR HE1 H 4.968 -11.056 23.342 1.00 . A A . 879 TYR HE1 1 1
6 29529 1 1 46 TYR HE2 H 3.409 -10.182 19.438 1.00 . A A . 879 TYR HE2 1 1
6 29530 1 1 46 TYR HH H 5.597 -10.591 19.863 1.00 . A A . 879 TYR HH 1 1
6 29531 1 1 46 TYR N N 0.409 -12.081 24.831 1.00 . A A . 879 TYR N 1 1
6 29532 1 1 46 TYR O O 1.269 -13.341 22.394 1.00 . A A . 879 TYR O 1 1
6 29533 1 1 46 TYR OH O 5.640 -10.768 20.806 1.00 . A A . 879 TYR OH 1 1
6 29534 1 1 47 ASP C C -0.759 -13.779 19.803 1.00 . A A . 880 ASP C 1 1
6 29535 1 1 47 ASP CA C -0.937 -14.558 21.079 1.00 . A A . 880 ASP CA 1 1
6 29536 1 1 47 ASP CB C -2.258 -15.364 20.965 1.00 . A A . 880 ASP CB 1 1
6 29537 1 1 47 ASP CG C -2.524 -16.137 22.255 1.00 . A A . 880 ASP CG 1 1
6 29538 1 1 47 ASP H H -1.838 -13.321 22.549 1.00 . A A . 880 ASP H 1 1
6 29539 1 1 47 ASP HA H -0.109 -15.228 21.260 1.00 . A A . 880 ASP HA 1 1
6 29540 1 1 47 ASP HB2 H -3.118 -14.685 20.774 1.00 . A A . 880 ASP HB2 1 1
6 29541 1 1 47 ASP HB3 H -2.184 -16.083 20.121 1.00 . A A . 880 ASP HB3 1 1
6 29542 1 1 47 ASP N N -0.967 -13.551 22.110 1.00 . A A . 880 ASP N 1 1
6 29543 1 1 47 ASP O O -1.645 -12.976 19.552 1.00 . A A . 880 ASP O 1 1
6 29544 1 1 47 ASP OD1 O -3.063 -15.523 23.216 1.00 . A A . 880 ASP OD1 1 1
6 29545 1 1 47 ASP OD2 O -2.201 -17.354 22.292 1.00 . A A . 880 ASP OD2 1 1
6 29546 1 1 48 PRO C C -0.100 -13.442 16.639 1.00 . A A . 881 PRO C 1 1
6 29547 1 1 48 PRO CA C 0.503 -12.905 17.913 1.00 . A A . 881 PRO CA 1 1
6 29548 1 1 48 PRO CB C 2.031 -12.864 17.782 1.00 . A A . 881 PRO CB 1 1
6 29549 1 1 48 PRO CD C 1.483 -14.664 19.260 1.00 . A A . 881 PRO CD 1 1
6 29550 1 1 48 PRO CG C 2.480 -14.275 18.165 1.00 . A A . 881 PRO CG 1 1
6 29551 1 1 48 PRO HA H 0.070 -11.944 18.146 1.00 . A A . 881 PRO HA 1 1
6 29552 1 1 48 PRO HB2 H 2.386 -12.564 16.775 1.00 . A A . 881 PRO HB2 1 1
6 29553 1 1 48 PRO HB3 H 2.434 -12.147 18.531 1.00 . A A . 881 PRO HB3 1 1
6 29554 1 1 48 PRO HD2 H 1.239 -15.746 19.231 1.00 . A A . 881 PRO HD2 1 1
6 29555 1 1 48 PRO HD3 H 1.894 -14.386 20.254 1.00 . A A . 881 PRO HD3 1 1
6 29556 1 1 48 PRO HG2 H 2.362 -14.955 17.293 1.00 . A A . 881 PRO HG2 1 1
6 29557 1 1 48 PRO HG3 H 3.529 -14.301 18.519 1.00 . A A . 881 PRO HG3 1 1
6 29558 1 1 48 PRO N N 0.285 -13.869 18.984 1.00 . A A . 881 PRO N 1 1
6 29559 1 1 48 PRO O O 0.087 -12.823 15.592 1.00 . A A . 881 PRO O 1 1
6 29560 1 1 49 GLU C C -2.669 -14.566 15.210 1.00 . A A . 882 GLU C 1 1
6 29561 1 1 49 GLU CA C -1.383 -15.257 15.560 1.00 . A A . 882 GLU CA 1 1
6 29562 1 1 49 GLU CB C -1.695 -16.740 15.865 1.00 . A A . 882 GLU CB 1 1
6 29563 1 1 49 GLU CD C -0.785 -19.008 16.567 1.00 . A A . 882 GLU CD 1 1
6 29564 1 1 49 GLU CG C -0.444 -17.547 16.266 1.00 . A A . 882 GLU CG 1 1
6 29565 1 1 49 GLU H H -1.036 -14.982 17.595 1.00 . A A . 882 GLU H 1 1
6 29566 1 1 49 GLU HA H -0.696 -15.187 14.728 1.00 . A A . 882 GLU HA 1 1
6 29567 1 1 49 GLU HB2 H -2.432 -16.800 16.698 1.00 . A A . 882 GLU HB2 1 1
6 29568 1 1 49 GLU HB3 H -2.151 -17.208 14.963 1.00 . A A . 882 GLU HB3 1 1
6 29569 1 1 49 GLU HG2 H 0.299 -17.515 15.441 1.00 . A A . 882 GLU HG2 1 1
6 29570 1 1 49 GLU HG3 H 0.018 -17.103 17.174 1.00 . A A . 882 GLU HG3 1 1
6 29571 1 1 49 GLU N N -0.806 -14.593 16.708 1.00 . A A . 882 GLU N 1 1
6 29572 1 1 49 GLU O O -2.927 -14.229 14.055 1.00 . A A . 882 GLU O 1 1
6 29573 1 1 49 GLU OE1 O -1.978 -19.396 16.450 1.00 . A A . 882 GLU OE1 1 1
6 29574 1 1 49 GLU OE2 O 0.161 -19.761 16.922 1.00 . A A . 882 GLU OE2 1 1
6 29575 1 1 50 THR C C -4.453 -12.193 16.819 1.00 . A A . 883 THR C 1 1
6 29576 1 1 50 THR CA C -4.694 -13.547 16.201 1.00 . A A . 883 THR CA 1 1
6 29577 1 1 50 THR CB C -5.849 -14.239 16.915 1.00 . A A . 883 THR CB 1 1
6 29578 1 1 50 THR CG2 C -6.257 -15.478 16.093 1.00 . A A . 883 THR CG2 1 1
6 29579 1 1 50 THR H H -3.239 -14.706 17.126 1.00 . A A . 883 THR H 1 1
6 29580 1 1 50 THR HA H -4.970 -13.387 15.169 1.00 . A A . 883 THR HA 1 1
6 29581 1 1 50 THR HB H -6.727 -13.558 16.978 1.00 . A A . 883 THR HB 1 1
6 29582 1 1 50 THR HG1 H -6.304 -14.927 18.658 1.00 . A A . 883 THR HG1 1 1
6 29583 1 1 50 THR HG21 H -5.422 -16.209 16.034 1.00 . A A . 883 THR HG21 1 1
6 29584 1 1 50 THR HG22 H -7.132 -15.980 16.558 1.00 . A A . 883 THR HG22 1 1
6 29585 1 1 50 THR HG23 H -6.536 -15.179 15.060 1.00 . A A . 883 THR HG23 1 1
6 29586 1 1 50 THR N N -3.471 -14.302 16.262 1.00 . A A . 883 THR N 1 1
6 29587 1 1 50 THR O O -5.244 -11.279 16.595 1.00 . A A . 883 THR O 1 1
6 29588 1 1 50 THR OG1 O -5.491 -14.645 18.233 1.00 . A A . 883 THR OG1 1 1
6 29589 1 1 51 GLY C C -3.554 -10.119 19.021 1.00 . A A . 884 GLY C 1 1
6 29590 1 1 51 GLY CA C -2.854 -10.654 17.821 1.00 . A A . 884 GLY CA 1 1
6 29591 1 1 51 GLY H H -2.698 -12.747 17.819 1.00 . A A . 884 GLY H 1 1
6 29592 1 1 51 GLY HA2 H -1.801 -10.721 18.047 1.00 . A A . 884 GLY HA2 1 1
6 29593 1 1 51 GLY HA3 H -3.063 -10.017 16.969 1.00 . A A . 884 GLY HA3 1 1
6 29594 1 1 51 GLY N N -3.316 -11.997 17.547 1.00 . A A . 884 GLY N 1 1
6 29595 1 1 51 GLY O O -3.708 -8.909 19.158 1.00 . A A . 884 GLY O 1 1
6 29596 1 1 52 VAL C C -4.084 -10.557 22.100 1.00 . A A . 885 VAL C 1 1
6 29597 1 1 52 VAL CA C -4.962 -10.735 20.913 1.00 . A A . 885 VAL CA 1 1
6 29598 1 1 52 VAL CB C -5.947 -11.890 21.109 1.00 . A A . 885 VAL CB 1 1
6 29599 1 1 52 VAL CG1 C -6.739 -11.770 22.429 1.00 . A A . 885 VAL CG1 1 1
6 29600 1 1 52 VAL CG2 C -6.918 -11.930 19.911 1.00 . A A . 885 VAL CG2 1 1
6 29601 1 1 52 VAL H H -3.878 -11.990 19.612 1.00 . A A . 885 VAL H 1 1
6 29602 1 1 52 VAL HA H -5.487 -9.815 20.693 1.00 . A A . 885 VAL HA 1 1
6 29603 1 1 52 VAL HB H -5.383 -12.852 21.133 1.00 . A A . 885 VAL HB 1 1
6 29604 1 1 52 VAL HG11 H -7.468 -12.607 22.505 1.00 . A A . 885 VAL HG11 1 1
6 29605 1 1 52 VAL HG12 H -6.071 -11.818 23.314 1.00 . A A . 885 VAL HG12 1 1
6 29606 1 1 52 VAL HG13 H -7.302 -10.817 22.454 1.00 . A A . 885 VAL HG13 1 1
6 29607 1 1 52 VAL HG21 H -6.372 -12.060 18.957 1.00 . A A . 885 VAL HG21 1 1
6 29608 1 1 52 VAL HG22 H -7.623 -12.781 20.026 1.00 . A A . 885 VAL HG22 1 1
6 29609 1 1 52 VAL HG23 H -7.509 -10.992 19.858 1.00 . A A . 885 VAL HG23 1 1
6 29610 1 1 52 VAL N N -3.987 -11.042 19.914 1.00 . A A . 885 VAL N 1 1
6 29611 1 1 52 VAL O O -3.549 -11.494 22.690 1.00 . A A . 885 VAL O 1 1
6 29612 1 1 53 PHE C C -3.837 -8.500 24.690 1.00 . A A . 886 PHE C 1 1
6 29613 1 1 53 PHE CA C -3.021 -8.821 23.468 1.00 . A A . 886 PHE CA 1 1
6 29614 1 1 53 PHE CB C -2.274 -7.535 23.004 1.00 . A A . 886 PHE CB 1 1
6 29615 1 1 53 PHE CD1 C -1.014 -6.998 25.138 1.00 . A A . 886 PHE CD1 1 1
6 29616 1 1 53 PHE CD2 C 0.196 -7.034 23.046 1.00 . A A . 886 PHE CD2 1 1
6 29617 1 1 53 PHE CE1 C 0.169 -6.731 25.827 1.00 . A A . 886 PHE CE1 1 1
6 29618 1 1 53 PHE CE2 C 1.384 -6.749 23.729 1.00 . A A . 886 PHE CE2 1 1
6 29619 1 1 53 PHE CG C -1.013 -7.200 23.748 1.00 . A A . 886 PHE CG 1 1
6 29620 1 1 53 PHE CZ C 1.363 -6.612 25.121 1.00 . A A . 886 PHE CZ 1 1
6 29621 1 1 53 PHE H H -4.279 -8.574 21.779 1.00 . A A . 886 PHE H 1 1
6 29622 1 1 53 PHE HA H -2.315 -9.606 23.699 1.00 . A A . 886 PHE HA 1 1
6 29623 1 1 53 PHE HB2 H -2.005 -7.678 21.934 1.00 . A A . 886 PHE HB2 1 1
6 29624 1 1 53 PHE HB3 H -2.941 -6.653 23.074 1.00 . A A . 886 PHE HB3 1 1
6 29625 1 1 53 PHE HD1 H -1.930 -7.046 25.695 1.00 . A A . 886 PHE HD1 1 1
6 29626 1 1 53 PHE HD2 H 0.218 -7.152 21.974 1.00 . A A . 886 PHE HD2 1 1
6 29627 1 1 53 PHE HE1 H 0.166 -6.618 26.903 1.00 . A A . 886 PHE HE1 1 1
6 29628 1 1 53 PHE HE2 H 2.312 -6.647 23.188 1.00 . A A . 886 PHE HE2 1 1
6 29629 1 1 53 PHE HZ H 2.257 -6.407 25.674 1.00 . A A . 886 PHE HZ 1 1
6 29630 1 1 53 PHE N N -3.915 -9.259 22.421 1.00 . A A . 886 PHE N 1 1
6 29631 1 1 53 PHE O O -4.550 -7.503 24.705 1.00 . A A . 886 PHE O 1 1
6 29632 1 1 54 THR C C -3.056 -8.386 27.869 1.00 . A A . 887 THR C 1 1
6 29633 1 1 54 THR CA C -4.216 -8.920 27.071 1.00 . A A . 887 THR CA 1 1
6 29634 1 1 54 THR CB C -4.862 -10.082 27.810 1.00 . A A . 887 THR CB 1 1
6 29635 1 1 54 THR CG2 C -5.482 -9.604 29.142 1.00 . A A . 887 THR CG2 1 1
6 29636 1 1 54 THR H H -3.176 -10.150 25.684 1.00 . A A . 887 THR H 1 1
6 29637 1 1 54 THR HA H -4.956 -8.138 26.963 1.00 . A A . 887 THR HA 1 1
6 29638 1 1 54 THR HB H -4.116 -10.882 28.009 1.00 . A A . 887 THR HB 1 1
6 29639 1 1 54 THR HG1 H -6.112 -11.489 27.411 1.00 . A A . 887 THR HG1 1 1
6 29640 1 1 54 THR HG21 H -6.224 -8.797 28.959 1.00 . A A . 887 THR HG21 1 1
6 29641 1 1 54 THR HG22 H -6.000 -10.448 29.646 1.00 . A A . 887 THR HG22 1 1
6 29642 1 1 54 THR HG23 H -4.701 -9.220 29.831 1.00 . A A . 887 THR HG23 1 1
6 29643 1 1 54 THR N N -3.690 -9.299 25.774 1.00 . A A . 887 THR N 1 1
6 29644 1 1 54 THR O O -2.174 -9.145 28.269 1.00 . A A . 887 THR O 1 1
6 29645 1 1 54 THR OG1 O -5.892 -10.647 27.007 1.00 . A A . 887 THR OG1 1 1
6 29646 1 1 55 ALA C C -2.642 -6.287 30.403 1.00 . A A . 888 ALA C 1 1
6 29647 1 1 55 ALA CA C -2.093 -6.390 28.995 1.00 . A A . 888 ALA CA 1 1
6 29648 1 1 55 ALA CB C -1.685 -4.970 28.547 1.00 . A A . 888 ALA CB 1 1
6 29649 1 1 55 ALA H H -3.686 -6.460 27.631 1.00 . A A . 888 ALA H 1 1
6 29650 1 1 55 ALA HA H -1.181 -6.969 29.004 1.00 . A A . 888 ALA HA 1 1
6 29651 1 1 55 ALA HB1 H -1.340 -4.984 27.493 1.00 . A A . 888 ALA HB1 1 1
6 29652 1 1 55 ALA HB2 H -2.529 -4.256 28.629 1.00 . A A . 888 ALA HB2 1 1
6 29653 1 1 55 ALA HB3 H -0.852 -4.591 29.179 1.00 . A A . 888 ALA HB3 1 1
6 29654 1 1 55 ALA N N -3.027 -7.049 28.097 1.00 . A A . 888 ALA N 1 1
6 29655 1 1 55 ALA O O -3.572 -5.503 30.585 1.00 . A A . 888 ALA O 1 1
6 29656 1 1 56 PRO C C -1.529 -5.744 33.430 1.00 . A A . 889 PRO C 1 1
6 29657 1 1 56 PRO CA C -2.528 -6.702 32.812 1.00 . A A . 889 PRO CA 1 1
6 29658 1 1 56 PRO CB C -2.402 -8.078 33.481 1.00 . A A . 889 PRO CB 1 1
6 29659 1 1 56 PRO CD C -1.429 -8.246 31.303 1.00 . A A . 889 PRO CD 1 1
6 29660 1 1 56 PRO CG C -1.245 -8.752 32.736 1.00 . A A . 889 PRO CG 1 1
6 29661 1 1 56 PRO HA H -3.522 -6.279 32.876 1.00 . A A . 889 PRO HA 1 1
6 29662 1 1 56 PRO HB2 H -2.232 -8.024 34.575 1.00 . A A . 889 PRO HB2 1 1
6 29663 1 1 56 PRO HB3 H -3.336 -8.652 33.292 1.00 . A A . 889 PRO HB3 1 1
6 29664 1 1 56 PRO HD2 H -0.454 -8.104 30.791 1.00 . A A . 889 PRO HD2 1 1
6 29665 1 1 56 PRO HD3 H -2.067 -8.961 30.742 1.00 . A A . 889 PRO HD3 1 1
6 29666 1 1 56 PRO HG2 H -0.277 -8.386 33.144 1.00 . A A . 889 PRO HG2 1 1
6 29667 1 1 56 PRO HG3 H -1.284 -9.857 32.805 1.00 . A A . 889 PRO HG3 1 1
6 29668 1 1 56 PRO N N -2.142 -6.973 31.432 1.00 . A A . 889 PRO N 1 1
6 29669 1 1 56 PRO O O -1.670 -5.436 34.613 1.00 . A A . 889 PRO O 1 1
6 29670 1 1 57 LEU C C 0.354 -3.300 33.844 1.00 . A A . 890 LEU C 1 1
6 29671 1 1 57 LEU CA C 0.658 -4.561 33.074 1.00 . A A . 890 LEU CA 1 1
6 29672 1 1 57 LEU CB C 1.504 -4.147 31.843 1.00 . A A . 890 LEU CB 1 1
6 29673 1 1 57 LEU CD1 C 2.449 -4.838 29.588 1.00 . A A . 890 LEU CD1 1 1
6 29674 1 1 57 LEU CD2 C 3.116 -6.136 31.662 1.00 . A A . 890 LEU CD2 1 1
6 29675 1 1 57 LEU CG C 1.999 -5.330 30.975 1.00 . A A . 890 LEU CG 1 1
6 29676 1 1 57 LEU H H -0.438 -5.670 31.750 1.00 . A A . 890 LEU H 1 1
6 29677 1 1 57 LEU HA H 1.231 -5.216 33.713 1.00 . A A . 890 LEU HA 1 1
6 29678 1 1 57 LEU HB2 H 0.880 -3.493 31.193 1.00 . A A . 890 LEU HB2 1 1
6 29679 1 1 57 LEU HB3 H 2.389 -3.557 32.167 1.00 . A A . 890 LEU HB3 1 1
6 29680 1 1 57 LEU HD11 H 2.703 -5.706 28.944 1.00 . A A . 890 LEU HD11 1 1
6 29681 1 1 57 LEU HD12 H 1.636 -4.264 29.097 1.00 . A A . 890 LEU HD12 1 1
6 29682 1 1 57 LEU HD13 H 3.342 -4.185 29.680 1.00 . A A . 890 LEU HD13 1 1
6 29683 1 1 57 LEU HD21 H 2.764 -6.568 32.622 1.00 . A A . 890 LEU HD21 1 1
6 29684 1 1 57 LEU HD22 H 3.444 -6.967 31.004 1.00 . A A . 890 LEU HD22 1 1
6 29685 1 1 57 LEU HD23 H 3.992 -5.485 31.867 1.00 . A A . 890 LEU HD23 1 1
6 29686 1 1 57 LEU HG H 1.142 -6.021 30.802 1.00 . A A . 890 LEU HG 1 1
6 29687 1 1 57 LEU N N -0.519 -5.292 32.648 1.00 . A A . 890 LEU N 1 1
6 29688 1 1 57 LEU O O 0.885 -3.120 34.940 1.00 . A A . 890 LEU O 1 1
6 29689 1 1 58 ALA C C -0.067 -0.308 34.488 1.00 . A A . 891 ALA C 1 1
6 29690 1 1 58 ALA CA C -1.104 -1.291 33.998 1.00 . A A . 891 ALA CA 1 1
6 29691 1 1 58 ALA CB C -2.077 -1.691 35.129 1.00 . A A . 891 ALA CB 1 1
6 29692 1 1 58 ALA H H -0.931 -2.597 32.409 1.00 . A A . 891 ALA H 1 1
6 29693 1 1 58 ALA HA H -1.686 -0.769 33.254 1.00 . A A . 891 ALA HA 1 1
6 29694 1 1 58 ALA HB1 H -2.826 -2.411 34.739 1.00 . A A . 891 ALA HB1 1 1
6 29695 1 1 58 ALA HB2 H -1.538 -2.177 35.971 1.00 . A A . 891 ALA HB2 1 1
6 29696 1 1 58 ALA HB3 H -2.618 -0.803 35.518 1.00 . A A . 891 ALA HB3 1 1
6 29697 1 1 58 ALA N N -0.543 -2.435 33.305 1.00 . A A . 891 ALA N 1 1
6 29698 1 1 58 ALA O O -0.031 0.047 35.665 1.00 . A A . 891 ALA O 1 1
6 29699 1 1 59 GLY C C 2.271 1.444 32.496 1.00 . A A . 892 GLY C 1 1
6 29700 1 1 59 GLY CA C 1.842 1.073 33.868 1.00 . A A . 892 GLY CA 1 1
6 29701 1 1 59 GLY H H 0.952 -0.211 32.677 1.00 . A A . 892 GLY H 1 1
6 29702 1 1 59 GLY HA2 H 1.434 1.939 34.366 1.00 . A A . 892 GLY HA2 1 1
6 29703 1 1 59 GLY HA3 H 2.640 0.560 34.386 1.00 . A A . 892 GLY HA3 1 1
6 29704 1 1 59 GLY N N 0.821 0.139 33.575 1.00 . A A . 892 GLY N 1 1
6 29705 1 1 59 GLY O O 1.611 1.143 31.499 1.00 . A A . 892 GLY O 1 1
6 29706 1 1 60 ARG C C 4.956 1.596 30.647 1.00 . A A . 893 ARG C 1 1
6 29707 1 1 60 ARG CA C 3.970 2.611 31.180 1.00 . A A . 893 ARG CA 1 1
6 29708 1 1 60 ARG CB C 4.677 3.983 31.338 1.00 . A A . 893 ARG CB 1 1
6 29709 1 1 60 ARG CD C 5.666 6.007 30.034 1.00 . A A . 893 ARG CD 1 1
6 29710 1 1 60 ARG CG C 5.083 4.590 29.985 1.00 . A A . 893 ARG CG 1 1
6 29711 1 1 60 ARG CZ C 7.043 6.114 27.920 1.00 . A A . 893 ARG CZ 1 1
6 29712 1 1 60 ARG H H 3.942 2.200 33.239 1.00 . A A . 893 ARG H 1 1
6 29713 1 1 60 ARG HA H 3.168 2.730 30.465 1.00 . A A . 893 ARG HA 1 1
6 29714 1 1 60 ARG HB2 H 3.966 4.683 31.833 1.00 . A A . 893 ARG HB2 1 1
6 29715 1 1 60 ARG HB3 H 5.567 3.888 31.995 1.00 . A A . 893 ARG HB3 1 1
6 29716 1 1 60 ARG HD2 H 4.932 6.716 30.472 1.00 . A A . 893 ARG HD2 1 1
6 29717 1 1 60 ARG HD3 H 6.612 6.052 30.614 1.00 . A A . 893 ARG HD3 1 1
6 29718 1 1 60 ARG HE H 5.097 6.676 28.069 1.00 . A A . 893 ARG HE 1 1
6 29719 1 1 60 ARG HG2 H 5.818 3.912 29.495 1.00 . A A . 893 ARG HG2 1 1
6 29720 1 1 60 ARG HG3 H 4.167 4.621 29.354 1.00 . A A . 893 ARG HG3 1 1
6 29721 1 1 60 ARG HH11 H 8.222 5.794 29.565 1.00 . A A . 893 ARG HH11 1 1
6 29722 1 1 60 ARG HH12 H 9.023 5.598 28.044 1.00 . A A . 893 ARG HH12 1 1
6 29723 1 1 60 ARG HH21 H 6.194 6.367 26.068 1.00 . A A . 893 ARG HH21 1 1
6 29724 1 1 60 ARG HH22 H 7.866 5.925 26.052 1.00 . A A . 893 ARG HH22 1 1
6 29725 1 1 60 ARG N N 3.412 2.124 32.426 1.00 . A A . 893 ARG N 1 1
6 29726 1 1 60 ARG NE N 5.897 6.409 28.603 1.00 . A A . 893 ARG NE 1 1
6 29727 1 1 60 ARG NH1 N 8.196 5.797 28.567 1.00 . A A . 893 ARG NH1 1 1
6 29728 1 1 60 ARG NH2 N 7.035 6.148 26.560 1.00 . A A . 893 ARG NH2 1 1
6 29729 1 1 60 ARG O O 5.910 1.266 31.344 1.00 . A A . 893 ARG O 1 1
6 29730 1 1 61 TYR C C 6.256 0.850 27.541 1.00 . A A . 894 TYR C 1 1
6 29731 1 1 61 TYR CA C 5.712 0.181 28.778 1.00 . A A . 894 TYR CA 1 1
6 29732 1 1 61 TYR CB C 5.233 -1.296 28.607 1.00 . A A . 894 TYR CB 1 1
6 29733 1 1 61 TYR CD1 C 5.107 -1.991 26.187 1.00 . A A . 894 TYR CD1 1 1
6 29734 1 1 61 TYR CD2 C 3.044 -1.787 27.431 1.00 . A A . 894 TYR CD2 1 1
6 29735 1 1 61 TYR CE1 C 4.398 -2.438 25.068 1.00 . A A . 894 TYR CE1 1 1
6 29736 1 1 61 TYR CE2 C 2.332 -2.267 26.324 1.00 . A A . 894 TYR CE2 1 1
6 29737 1 1 61 TYR CG C 4.439 -1.645 27.375 1.00 . A A . 894 TYR CG 1 1
6 29738 1 1 61 TYR CZ C 3.009 -2.596 25.141 1.00 . A A . 894 TYR CZ 1 1
6 29739 1 1 61 TYR H H 3.973 1.308 28.835 1.00 . A A . 894 TYR H 1 1
6 29740 1 1 61 TYR HA H 6.564 0.095 29.438 1.00 . A A . 894 TYR HA 1 1
6 29741 1 1 61 TYR HB2 H 6.124 -1.957 28.596 1.00 . A A . 894 TYR HB2 1 1
6 29742 1 1 61 TYR HB3 H 4.635 -1.578 29.501 1.00 . A A . 894 TYR HB3 1 1
6 29743 1 1 61 TYR HD1 H 6.184 -1.955 26.152 1.00 . A A . 894 TYR HD1 1 1
6 29744 1 1 61 TYR HD2 H 2.520 -1.571 28.351 1.00 . A A . 894 TYR HD2 1 1
6 29745 1 1 61 TYR HE1 H 4.935 -2.718 24.173 1.00 . A A . 894 TYR HE1 1 1
6 29746 1 1 61 TYR HE2 H 1.268 -2.412 26.402 1.00 . A A . 894 TYR HE2 1 1
6 29747 1 1 61 TYR HH H 1.383 -3.247 24.318 1.00 . A A . 894 TYR HH 1 1
6 29748 1 1 61 TYR N N 4.752 1.059 29.408 1.00 . A A . 894 TYR N 1 1
6 29749 1 1 61 TYR O O 5.667 1.795 27.016 1.00 . A A . 894 TYR O 1 1
6 29750 1 1 61 TYR OH O 2.298 -3.146 24.051 1.00 . A A . 894 TYR OH 1 1
6 29751 1 1 62 LEU C C 7.872 -0.097 24.716 1.00 . A A . 895 LEU C 1 1
6 29752 1 1 62 LEU CA C 8.079 0.872 25.869 1.00 . A A . 895 LEU CA 1 1
6 29753 1 1 62 LEU CB C 9.598 1.080 26.089 1.00 . A A . 895 LEU CB 1 1
6 29754 1 1 62 LEU CD1 C 9.870 2.992 24.375 1.00 . A A . 895 LEU CD1 1 1
6 29755 1 1 62 LEU CD2 C 11.893 1.694 25.196 1.00 . A A . 895 LEU CD2 1 1
6 29756 1 1 62 LEU CG C 10.389 1.628 24.873 1.00 . A A . 895 LEU CG 1 1
6 29757 1 1 62 LEU H H 7.913 -0.294 27.648 1.00 . A A . 895 LEU H 1 1
6 29758 1 1 62 LEU HA H 7.638 1.822 25.599 1.00 . A A . 895 LEU HA 1 1
6 29759 1 1 62 LEU HB2 H 9.730 1.788 26.936 1.00 . A A . 895 LEU HB2 1 1
6 29760 1 1 62 LEU HB3 H 10.050 0.111 26.397 1.00 . A A . 895 LEU HB3 1 1
6 29761 1 1 62 LEU HD11 H 10.482 3.338 23.514 1.00 . A A . 895 LEU HD11 1 1
6 29762 1 1 62 LEU HD12 H 8.816 2.918 24.036 1.00 . A A . 895 LEU HD12 1 1
6 29763 1 1 62 LEU HD13 H 9.934 3.752 25.182 1.00 . A A . 895 LEU HD13 1 1
6 29764 1 1 62 LEU HD21 H 12.261 0.694 25.512 1.00 . A A . 895 LEU HD21 1 1
6 29765 1 1 62 LEU HD22 H 12.466 2.012 24.300 1.00 . A A . 895 LEU HD22 1 1
6 29766 1 1 62 LEU HD23 H 12.082 2.417 26.016 1.00 . A A . 895 LEU HD23 1 1
6 29767 1 1 62 LEU HG H 10.273 0.903 24.033 1.00 . A A . 895 LEU HG 1 1
6 29768 1 1 62 LEU N N 7.418 0.359 27.061 1.00 . A A . 895 LEU N 1 1
6 29769 1 1 62 LEU O O 8.282 -1.254 24.780 1.00 . A A . 895 LEU O 1 1
6 29770 1 1 63 LEU C C 7.388 -0.135 21.299 1.00 . A A . 896 LEU C 1 1
6 29771 1 1 63 LEU CA C 6.602 -0.399 22.563 1.00 . A A . 896 LEU CA 1 1
6 29772 1 1 63 LEU CB C 5.125 0.052 22.350 1.00 . A A . 896 LEU CB 1 1
6 29773 1 1 63 LEU CD1 C 2.756 -0.585 21.732 1.00 . A A . 896 LEU CD1 1 1
6 29774 1 1 63 LEU CD2 C 4.388 -0.299 19.868 1.00 . A A . 896 LEU CD2 1 1
6 29775 1 1 63 LEU CG C 4.239 -0.732 21.342 1.00 . A A . 896 LEU CG 1 1
6 29776 1 1 63 LEU H H 6.930 1.345 23.603 1.00 . A A . 896 LEU H 1 1
6 29777 1 1 63 LEU HA H 6.646 -1.452 22.806 1.00 . A A . 896 LEU HA 1 1
6 29778 1 1 63 LEU HB2 H 4.638 -0.048 23.347 1.00 . A A . 896 LEU HB2 1 1
6 29779 1 1 63 LEU HB3 H 5.095 1.132 22.091 1.00 . A A . 896 LEU HB3 1 1
6 29780 1 1 63 LEU HD11 H 2.131 -1.231 21.082 1.00 . A A . 896 LEU HD11 1 1
6 29781 1 1 63 LEU HD12 H 2.596 -0.876 22.789 1.00 . A A . 896 LEU HD12 1 1
6 29782 1 1 63 LEU HD13 H 2.429 0.469 21.604 1.00 . A A . 896 LEU HD13 1 1
6 29783 1 1 63 LEU HD21 H 5.404 -0.493 19.480 1.00 . A A . 896 LEU HD21 1 1
6 29784 1 1 63 LEU HD22 H 3.668 -0.862 19.235 1.00 . A A . 896 LEU HD22 1 1
6 29785 1 1 63 LEU HD23 H 4.169 0.785 19.764 1.00 . A A . 896 LEU HD23 1 1
6 29786 1 1 63 LEU HG H 4.501 -1.811 21.426 1.00 . A A . 896 LEU HG 1 1
6 29787 1 1 63 LEU N N 7.171 0.380 23.649 1.00 . A A . 896 LEU N 1 1
6 29788 1 1 63 LEU O O 7.736 1.011 21.017 1.00 . A A . 896 LEU O 1 1
6 29789 1 1 64 SER C C 7.864 -2.156 18.297 1.00 . A A . 897 SER C 1 1
6 29790 1 1 64 SER CA C 8.382 -1.095 19.244 1.00 . A A . 897 SER CA 1 1
6 29791 1 1 64 SER CB C 9.914 -1.297 19.363 1.00 . A A . 897 SER CB 1 1
6 29792 1 1 64 SER H H 7.428 -2.128 20.792 1.00 . A A . 897 SER H 1 1
6 29793 1 1 64 SER HA H 8.170 -0.128 18.808 1.00 . A A . 897 SER HA 1 1
6 29794 1 1 64 SER HB2 H 10.133 -2.275 19.839 1.00 . A A . 897 SER HB2 1 1
6 29795 1 1 64 SER HB3 H 10.386 -1.272 18.357 1.00 . A A . 897 SER HB3 1 1
6 29796 1 1 64 SER HG H 11.449 -0.468 20.176 1.00 . A A . 897 SER HG 1 1
6 29797 1 1 64 SER N N 7.687 -1.206 20.511 1.00 . A A . 897 SER N 1 1
6 29798 1 1 64 SER O O 7.987 -3.349 18.577 1.00 . A A . 897 SER O 1 1
6 29799 1 1 64 SER OG O 10.509 -0.277 20.154 1.00 . A A . 897 SER OG 1 1
6 29800 1 1 65 ALA C C 7.776 -2.524 14.958 1.00 . A A . 898 ALA C 1 1
6 29801 1 1 65 ALA CA C 6.824 -2.637 16.113 1.00 . A A . 898 ALA CA 1 1
6 29802 1 1 65 ALA CB C 5.405 -2.309 15.613 1.00 . A A . 898 ALA CB 1 1
6 29803 1 1 65 ALA H H 7.126 -0.758 17.019 1.00 . A A . 898 ALA H 1 1
6 29804 1 1 65 ALA HA H 6.837 -3.656 16.474 1.00 . A A . 898 ALA HA 1 1
6 29805 1 1 65 ALA HB1 H 4.681 -2.398 16.451 1.00 . A A . 898 ALA HB1 1 1
6 29806 1 1 65 ALA HB2 H 5.355 -1.272 15.218 1.00 . A A . 898 ALA HB2 1 1
6 29807 1 1 65 ALA HB3 H 5.092 -3.013 14.811 1.00 . A A . 898 ALA HB3 1 1
6 29808 1 1 65 ALA N N 7.275 -1.735 17.144 1.00 . A A . 898 ALA N 1 1
6 29809 1 1 65 ALA O O 8.415 -1.490 14.767 1.00 . A A . 898 ALA O 1 1
6 29810 1 1 66 VAL C C 7.876 -3.675 11.813 1.00 . A A . 899 VAL C 1 1
6 29811 1 1 66 VAL CA C 8.767 -3.673 13.018 1.00 . A A . 899 VAL CA 1 1
6 29812 1 1 66 VAL CB C 9.687 -4.887 13.030 1.00 . A A . 899 VAL CB 1 1
6 29813 1 1 66 VAL CG1 C 10.523 -4.965 11.732 1.00 . A A . 899 VAL CG1 1 1
6 29814 1 1 66 VAL CG2 C 10.605 -4.762 14.265 1.00 . A A . 899 VAL CG2 1 1
6 29815 1 1 66 VAL H H 7.401 -4.450 14.407 1.00 . A A . 899 VAL H 1 1
6 29816 1 1 66 VAL HA H 9.385 -2.785 12.982 1.00 . A A . 899 VAL HA 1 1
6 29817 1 1 66 VAL HB H 9.089 -5.820 13.122 1.00 . A A . 899 VAL HB 1 1
6 29818 1 1 66 VAL HG11 H 11.247 -5.805 11.801 1.00 . A A . 899 VAL HG11 1 1
6 29819 1 1 66 VAL HG12 H 9.877 -5.142 10.846 1.00 . A A . 899 VAL HG12 1 1
6 29820 1 1 66 VAL HG13 H 11.090 -4.022 11.581 1.00 . A A . 899 VAL HG13 1 1
6 29821 1 1 66 VAL HG21 H 10.018 -4.822 15.205 1.00 . A A . 899 VAL HG21 1 1
6 29822 1 1 66 VAL HG22 H 11.356 -5.578 14.268 1.00 . A A . 899 VAL HG22 1 1
6 29823 1 1 66 VAL HG23 H 11.145 -3.792 14.244 1.00 . A A . 899 VAL HG23 1 1
6 29824 1 1 66 VAL N N 7.884 -3.612 14.159 1.00 . A A . 899 VAL N 1 1
6 29825 1 1 66 VAL O O 7.042 -4.561 11.630 1.00 . A A . 899 VAL O 1 1
6 29826 1 1 67 LEU C C 7.931 -2.818 8.599 1.00 . A A . 900 LEU C 1 1
6 29827 1 1 67 LEU CA C 7.215 -2.356 9.838 1.00 . A A . 900 LEU CA 1 1
6 29828 1 1 67 LEU CB C 6.863 -0.853 9.661 1.00 . A A . 900 LEU CB 1 1
6 29829 1 1 67 LEU CD1 C 4.407 -0.967 10.400 1.00 . A A . 900 LEU CD1 1 1
6 29830 1 1 67 LEU CD2 C 6.168 -0.259 12.105 1.00 . A A . 900 LEU CD2 1 1
6 29831 1 1 67 LEU CG C 5.774 -0.285 10.614 1.00 . A A . 900 LEU CG 1 1
6 29832 1 1 67 LEU H H 8.710 -1.926 11.248 1.00 . A A . 900 LEU H 1 1
6 29833 1 1 67 LEU HA H 6.297 -2.921 9.922 1.00 . A A . 900 LEU HA 1 1
6 29834 1 1 67 LEU HB2 H 7.788 -0.247 9.768 1.00 . A A . 900 LEU HB2 1 1
6 29835 1 1 67 LEU HB3 H 6.479 -0.692 8.627 1.00 . A A . 900 LEU HB3 1 1
6 29836 1 1 67 LEU HD11 H 3.612 -0.402 10.930 1.00 . A A . 900 LEU HD11 1 1
6 29837 1 1 67 LEU HD12 H 4.155 -0.991 9.319 1.00 . A A . 900 LEU HD12 1 1
6 29838 1 1 67 LEU HD13 H 4.420 -2.008 10.785 1.00 . A A . 900 LEU HD13 1 1
6 29839 1 1 67 LEU HD21 H 7.162 0.216 12.237 1.00 . A A . 900 LEU HD21 1 1
6 29840 1 1 67 LEU HD22 H 5.421 0.324 12.684 1.00 . A A . 900 LEU HD22 1 1
6 29841 1 1 67 LEU HD23 H 6.202 -1.287 12.523 1.00 . A A . 900 LEU HD23 1 1
6 29842 1 1 67 LEU HG H 5.640 0.782 10.311 1.00 . A A . 900 LEU HG 1 1
6 29843 1 1 67 LEU N N 8.051 -2.629 10.977 1.00 . A A . 900 LEU N 1 1
6 29844 1 1 67 LEU O O 9.050 -2.400 8.304 1.00 . A A . 900 LEU O 1 1
6 29845 1 1 68 THR C C 7.372 -3.183 5.518 1.00 . A A . 901 THR C 1 1
6 29846 1 1 68 THR CA C 7.676 -4.234 6.565 1.00 . A A . 901 THR CA 1 1
6 29847 1 1 68 THR CB C 6.990 -5.543 6.198 1.00 . A A . 901 THR CB 1 1
6 29848 1 1 68 THR CG2 C 7.577 -6.123 4.893 1.00 . A A . 901 THR CG2 1 1
6 29849 1 1 68 THR H H 6.416 -4.089 8.259 1.00 . A A . 901 THR H 1 1
6 29850 1 1 68 THR HA H 8.746 -4.391 6.607 1.00 . A A . 901 THR HA 1 1
6 29851 1 1 68 THR HB H 5.896 -5.386 6.076 1.00 . A A . 901 THR HB 1 1
6 29852 1 1 68 THR HG1 H 6.584 -7.221 7.049 1.00 . A A . 901 THR HG1 1 1
6 29853 1 1 68 THR HG21 H 8.675 -6.257 4.986 1.00 . A A . 901 THR HG21 1 1
6 29854 1 1 68 THR HG22 H 7.120 -7.111 4.670 1.00 . A A . 901 THR HG22 1 1
6 29855 1 1 68 THR HG23 H 7.372 -5.453 4.034 1.00 . A A . 901 THR HG23 1 1
6 29856 1 1 68 THR N N 7.246 -3.710 7.847 1.00 . A A . 901 THR N 1 1
6 29857 1 1 68 THR O O 6.282 -2.614 5.513 1.00 . A A . 901 THR O 1 1
6 29858 1 1 68 THR OG1 O 7.177 -6.491 7.241 1.00 . A A . 901 THR OG1 1 1
6 29859 1 1 69 GLY C C 7.213 -1.660 2.824 1.00 . A A . 902 GLY C 1 1
6 29860 1 1 69 GLY CA C 8.400 -1.751 3.737 1.00 . A A . 902 GLY CA 1 1
6 29861 1 1 69 GLY H H 9.225 -3.397 4.666 1.00 . A A . 902 GLY H 1 1
6 29862 1 1 69 GLY HA2 H 8.432 -0.853 4.338 1.00 . A A . 902 GLY HA2 1 1
6 29863 1 1 69 GLY HA3 H 9.279 -1.877 3.124 1.00 . A A . 902 GLY HA3 1 1
6 29864 1 1 69 GLY N N 8.379 -2.872 4.655 1.00 . A A . 902 GLY N 1 1
6 29865 1 1 69 GLY O O 6.528 -0.638 2.816 1.00 . A A . 902 GLY O 1 1
6 29866 1 1 70 HIS C C 5.464 -1.698 0.335 1.00 . A A . 903 HIS C 1 1
6 29867 1 1 70 HIS CA C 5.896 -2.935 1.085 1.00 . A A . 903 HIS CA 1 1
6 29868 1 1 70 HIS CB C 4.677 -3.698 1.650 1.00 . A A . 903 HIS CB 1 1
6 29869 1 1 70 HIS CD2 C 6.070 -5.899 1.624 1.00 . A A . 903 HIS CD2 1 1
6 29870 1 1 70 HIS CE1 C 4.534 -7.143 2.575 1.00 . A A . 903 HIS CE1 1 1
6 29871 1 1 70 HIS CG C 4.980 -5.146 1.945 1.00 . A A . 903 HIS CG 1 1
6 29872 1 1 70 HIS H H 7.560 -3.544 2.140 1.00 . A A . 903 HIS H 1 1
6 29873 1 1 70 HIS HA H 6.325 -3.579 0.331 1.00 . A A . 903 HIS HA 1 1
6 29874 1 1 70 HIS HB2 H 4.323 -3.196 2.577 1.00 . A A . 903 HIS HB2 1 1
6 29875 1 1 70 HIS HB3 H 3.846 -3.694 0.913 1.00 . A A . 903 HIS HB3 1 1
6 29876 1 1 70 HIS HD2 H 6.994 -5.636 1.131 1.00 . A A . 903 HIS HD2 1 1
6 29877 1 1 70 HIS HE1 H 4.042 -8.031 2.969 1.00 . A A . 903 HIS HE1 1 1
6 29878 1 1 70 HIS HE2 H 6.353 -7.990 1.910 1.00 . A A . 903 HIS HE2 1 1
6 29879 1 1 70 HIS N N 6.964 -2.750 2.052 1.00 . A A . 903 HIS N 1 1
6 29880 1 1 70 HIS ND1 N 4.011 -5.932 2.542 1.00 . A A . 903 HIS ND1 1 1
6 29881 1 1 70 HIS NE2 N 5.776 -7.179 2.032 1.00 . A A . 903 HIS NE2 1 1
6 29882 1 1 70 HIS O O 4.405 -1.127 0.589 1.00 . A A . 903 HIS O 1 1
6 29883 1 1 71 ARG C C 5.051 -0.369 -2.505 1.00 . A A . 904 ARG C 1 1
6 29884 1 1 71 ARG CA C 6.123 -0.120 -1.475 1.00 . A A . 904 ARG CA 1 1
6 29885 1 1 71 ARG CB C 7.423 0.307 -2.202 1.00 . A A . 904 ARG CB 1 1
6 29886 1 1 71 ARG CD C 9.232 -0.227 -3.922 1.00 . A A . 904 ARG CD 1 1
6 29887 1 1 71 ARG CG C 8.073 -0.779 -3.080 1.00 . A A . 904 ARG CG 1 1
6 29888 1 1 71 ARG CZ C 10.446 -1.192 -5.920 1.00 . A A . 904 ARG CZ 1 1
6 29889 1 1 71 ARG H H 7.179 -1.756 -0.773 1.00 . A A . 904 ARG H 1 1
6 29890 1 1 71 ARG HA H 5.797 0.697 -0.844 1.00 . A A . 904 ARG HA 1 1
6 29891 1 1 71 ARG HB2 H 7.208 1.198 -2.835 1.00 . A A . 904 ARG HB2 1 1
6 29892 1 1 71 ARG HB3 H 8.165 0.622 -1.435 1.00 . A A . 904 ARG HB3 1 1
6 29893 1 1 71 ARG HD2 H 8.845 0.555 -4.613 1.00 . A A . 904 ARG HD2 1 1
6 29894 1 1 71 ARG HD3 H 10.020 0.206 -3.270 1.00 . A A . 904 ARG HD3 1 1
6 29895 1 1 71 ARG HE H 9.828 -2.271 -4.304 1.00 . A A . 904 ARG HE 1 1
6 29896 1 1 71 ARG HG2 H 8.440 -1.601 -2.426 1.00 . A A . 904 ARG HG2 1 1
6 29897 1 1 71 ARG HG3 H 7.309 -1.201 -3.770 1.00 . A A . 904 ARG HG3 1 1
6 29898 1 1 71 ARG HH11 H 10.071 0.815 -6.095 1.00 . A A . 904 ARG HH11 1 1
6 29899 1 1 71 ARG HH12 H 10.947 0.118 -7.417 1.00 . A A . 904 ARG HH12 1 1
6 29900 1 1 71 ARG HH21 H 10.970 -3.170 -6.101 1.00 . A A . 904 ARG HH21 1 1
6 29901 1 1 71 ARG HH22 H 11.464 -2.162 -7.418 1.00 . A A . 904 ARG HH22 1 1
6 29902 1 1 71 ARG N N 6.319 -1.275 -0.630 1.00 . A A . 904 ARG N 1 1
6 29903 1 1 71 ARG NE N 9.839 -1.357 -4.708 1.00 . A A . 904 ARG NE 1 1
6 29904 1 1 71 ARG NH1 N 10.501 0.024 -6.527 1.00 . A A . 904 ARG NH1 1 1
6 29905 1 1 71 ARG NH2 N 11.011 -2.271 -6.533 1.00 . A A . 904 ARG NH2 1 1
6 29906 1 1 71 ARG O O 4.616 0.558 -3.187 1.00 . A A . 904 ARG O 1 1
6 29907 1 1 72 HIS C C 2.303 -1.646 -3.464 1.00 . A A . 905 HIS C 1 1
6 29908 1 1 72 HIS CA C 3.722 -2.115 -3.674 1.00 . A A . 905 HIS CA 1 1
6 29909 1 1 72 HIS CB C 3.710 -3.667 -3.715 1.00 . A A . 905 HIS CB 1 1
6 29910 1 1 72 HIS CD2 C 1.747 -4.888 -4.897 1.00 . A A . 905 HIS CD2 1 1
6 29911 1 1 72 HIS CE1 C 2.540 -4.693 -6.932 1.00 . A A . 905 HIS CE1 1 1
6 29912 1 1 72 HIS CG C 2.953 -4.258 -4.877 1.00 . A A . 905 HIS CG 1 1
6 29913 1 1 72 HIS H H 4.990 -2.384 -2.105 1.00 . A A . 905 HIS H 1 1
6 29914 1 1 72 HIS HA H 4.080 -1.732 -4.620 1.00 . A A . 905 HIS HA 1 1
6 29915 1 1 72 HIS HB2 H 4.758 -4.032 -3.772 1.00 . A A . 905 HIS HB2 1 1
6 29916 1 1 72 HIS HB3 H 3.274 -4.058 -2.771 1.00 . A A . 905 HIS HB3 1 1
6 29917 1 1 72 HIS HD2 H 1.073 -5.131 -4.088 1.00 . A A . 905 HIS HD2 1 1
6 29918 1 1 72 HIS HE1 H 2.598 -4.764 -8.017 1.00 . A A . 905 HIS HE1 1 1
6 29919 1 1 72 HIS HE2 H 0.658 -5.596 -6.581 1.00 . A A . 905 HIS HE2 1 1
6 29920 1 1 72 HIS N N 4.610 -1.645 -2.641 1.00 . A A . 905 HIS N 1 1
6 29921 1 1 72 HIS ND1 N 3.455 -4.136 -6.161 1.00 . A A . 905 HIS ND1 1 1
6 29922 1 1 72 HIS NE2 N 1.486 -5.165 -6.220 1.00 . A A . 905 HIS NE2 1 1
6 29923 1 1 72 HIS O O 1.529 -1.719 -4.413 1.00 . A A . 905 HIS O 1 1
6 29924 1 1 73 GLU C C 0.225 -1.234 -0.636 1.00 . A A . 906 GLU C 1 1
6 29925 1 1 73 GLU CA C 0.781 -0.482 -1.806 1.00 . A A . 906 GLU CA 1 1
6 29926 1 1 73 GLU CB C -0.310 -0.064 -2.857 1.00 . A A . 906 GLU CB 1 1
6 29927 1 1 73 GLU CD C -2.089 -0.612 -4.560 1.00 . A A . 906 GLU CD 1 1
6 29928 1 1 73 GLU CG C -1.278 -1.156 -3.383 1.00 . A A . 906 GLU CG 1 1
6 29929 1 1 73 GLU H H 2.793 -1.074 -1.652 1.00 . A A . 906 GLU H 1 1
6 29930 1 1 73 GLU HA H 1.145 0.456 -1.418 1.00 . A A . 906 GLU HA 1 1
6 29931 1 1 73 GLU HB2 H -0.928 0.748 -2.416 1.00 . A A . 906 GLU HB2 1 1
6 29932 1 1 73 GLU HB3 H 0.227 0.388 -3.720 1.00 . A A . 906 GLU HB3 1 1
6 29933 1 1 73 GLU HG2 H -0.724 -2.056 -3.715 1.00 . A A . 906 GLU HG2 1 1
6 29934 1 1 73 GLU HG3 H -1.979 -1.468 -2.582 1.00 . A A . 906 GLU HG3 1 1
6 29935 1 1 73 GLU N N 2.001 -1.146 -2.233 1.00 . A A . 906 GLU N 1 1
6 29936 1 1 73 GLU O O 0.912 -2.081 -0.065 1.00 . A A . 906 GLU O 1 1
6 29937 1 1 73 GLU OE1 O -1.474 -0.333 -5.623 1.00 . A A . 906 GLU OE1 1 1
6 29938 1 1 73 GLU OE2 O -3.332 -0.477 -4.408 1.00 . A A . 906 GLU OE2 1 1
6 29939 1 1 74 LYS C C -1.774 -0.811 1.987 1.00 . A A . 907 LYS C 1 1
6 29940 1 1 74 LYS CA C -1.890 -1.558 0.699 1.00 . A A . 907 LYS CA 1 1
6 29941 1 1 74 LYS CB C -1.731 -3.086 0.920 1.00 . A A . 907 LYS CB 1 1
6 29942 1 1 74 LYS CD C -1.284 -5.343 -0.202 1.00 . A A . 907 LYS CD 1 1
6 29943 1 1 74 LYS CE C -0.873 -5.985 -1.534 1.00 . A A . 907 LYS CE 1 1
6 29944 1 1 74 LYS CG C -1.832 -3.918 -0.373 1.00 . A A . 907 LYS CG 1 1
6 29945 1 1 74 LYS H H -1.490 -0.153 -0.741 1.00 . A A . 907 LYS H 1 1
6 29946 1 1 74 LYS HA H -2.892 -1.399 0.326 1.00 . A A . 907 LYS HA 1 1
6 29947 1 1 74 LYS HB2 H -0.741 -3.278 1.388 1.00 . A A . 907 LYS HB2 1 1
6 29948 1 1 74 LYS HB3 H -2.510 -3.443 1.629 1.00 . A A . 907 LYS HB3 1 1
6 29949 1 1 74 LYS HD2 H -0.377 -5.283 0.443 1.00 . A A . 907 LYS HD2 1 1
6 29950 1 1 74 LYS HD3 H -2.038 -5.970 0.321 1.00 . A A . 907 LYS HD3 1 1
6 29951 1 1 74 LYS HE2 H -1.751 -6.136 -2.194 1.00 . A A . 907 LYS HE2 1 1
6 29952 1 1 74 LYS HE3 H -0.130 -5.342 -2.054 1.00 . A A . 907 LYS HE3 1 1
6 29953 1 1 74 LYS HG2 H -2.882 -3.944 -0.735 1.00 . A A . 907 LYS HG2 1 1
6 29954 1 1 74 LYS HG3 H -1.220 -3.428 -1.161 1.00 . A A . 907 LYS HG3 1 1
6 29955 1 1 74 LYS HZ1 H 0.074 -7.705 -2.209 1.00 . A A . 907 LYS HZ1 1 1
6 29956 1 1 74 LYS HZ2 H 0.585 -7.185 -0.676 1.00 . A A . 907 LYS HZ2 1 1
6 29957 1 1 74 LYS HZ3 H -0.921 -7.945 -0.858 1.00 . A A . 907 LYS HZ3 1 1
6 29958 1 1 74 LYS N N -1.035 -0.896 -0.259 1.00 . A A . 907 LYS N 1 1
6 29959 1 1 74 LYS NZ N -0.237 -7.301 -1.303 1.00 . A A . 907 LYS NZ 1 1
6 29960 1 1 74 LYS O O -0.680 -0.423 2.399 1.00 . A A . 907 LYS O 1 1
6 29961 1 1 75 VAL C C -3.053 -0.732 4.981 1.00 . A A . 908 VAL C 1 1
6 29962 1 1 75 VAL CA C -2.978 0.236 3.836 1.00 . A A . 908 VAL CA 1 1
6 29963 1 1 75 VAL CB C -4.125 1.242 3.867 1.00 . A A . 908 VAL CB 1 1
6 29964 1 1 75 VAL CG1 C -4.105 2.054 5.183 1.00 . A A . 908 VAL CG1 1 1
6 29965 1 1 75 VAL CG2 C -3.997 2.175 2.645 1.00 . A A . 908 VAL CG2 1 1
6 29966 1 1 75 VAL H H -3.806 -0.901 2.307 1.00 . A A . 908 VAL H 1 1
6 29967 1 1 75 VAL HA H -2.063 0.805 3.929 1.00 . A A . 908 VAL HA 1 1
6 29968 1 1 75 VAL HB H -5.098 0.714 3.789 1.00 . A A . 908 VAL HB 1 1
6 29969 1 1 75 VAL HG11 H -4.893 2.835 5.158 1.00 . A A . 908 VAL HG11 1 1
6 29970 1 1 75 VAL HG12 H -4.297 1.402 6.060 1.00 . A A . 908 VAL HG12 1 1
6 29971 1 1 75 VAL HG13 H -3.120 2.550 5.315 1.00 . A A . 908 VAL HG13 1 1
6 29972 1 1 75 VAL HG21 H -4.100 1.609 1.696 1.00 . A A . 908 VAL HG21 1 1
6 29973 1 1 75 VAL HG22 H -4.794 2.948 2.675 1.00 . A A . 908 VAL HG22 1 1
6 29974 1 1 75 VAL HG23 H -3.011 2.687 2.652 1.00 . A A . 908 VAL HG23 1 1
6 29975 1 1 75 VAL N N -2.931 -0.562 2.640 1.00 . A A . 908 VAL N 1 1
6 29976 1 1 75 VAL O O -3.898 -1.620 5.052 1.00 . A A . 908 VAL O 1 1
6 29977 1 1 76 GLU C C -2.284 -0.344 8.307 1.00 . A A . 909 GLU C 1 1
6 29978 1 1 76 GLU CA C -1.919 -1.257 7.147 1.00 . A A . 909 GLU CA 1 1
6 29979 1 1 76 GLU CB C -0.448 -1.718 7.326 1.00 . A A . 909 GLU CB 1 1
6 29980 1 1 76 GLU CD C -0.907 -3.740 8.757 1.00 . A A . 909 GLU CD 1 1
6 29981 1 1 76 GLU CG C -0.108 -2.446 8.644 1.00 . A A . 909 GLU CG 1 1
6 29982 1 1 76 GLU H H -1.398 0.119 5.630 1.00 . A A . 909 GLU H 1 1
6 29983 1 1 76 GLU HA H -2.572 -2.118 7.159 1.00 . A A . 909 GLU HA 1 1
6 29984 1 1 76 GLU HB2 H -0.187 -2.381 6.472 1.00 . A A . 909 GLU HB2 1 1
6 29985 1 1 76 GLU HB3 H 0.213 -0.829 7.256 1.00 . A A . 909 GLU HB3 1 1
6 29986 1 1 76 GLU HG2 H 0.975 -2.699 8.647 1.00 . A A . 909 GLU HG2 1 1
6 29987 1 1 76 GLU HG3 H -0.312 -1.795 9.517 1.00 . A A . 909 GLU HG3 1 1
6 29988 1 1 76 GLU N N -2.090 -0.545 5.890 1.00 . A A . 909 GLU N 1 1
6 29989 1 1 76 GLU O O -1.826 0.794 8.396 1.00 . A A . 909 GLU O 1 1
6 29990 1 1 76 GLU OE1 O -0.759 -4.597 7.846 1.00 . A A . 909 GLU OE1 1 1
6 29991 1 1 76 GLU OE2 O -1.664 -3.891 9.753 1.00 . A A . 909 GLU OE2 1 1
6 29992 1 1 77 ALA C C -4.043 -1.054 11.462 1.00 . A A . 910 ALA C 1 1
6 29993 1 1 77 ALA CA C -3.693 -0.102 10.338 1.00 . A A . 910 ALA CA 1 1
6 29994 1 1 77 ALA CB C -4.950 0.715 9.981 1.00 . A A . 910 ALA CB 1 1
6 29995 1 1 77 ALA H H -3.484 -1.771 9.097 1.00 . A A . 910 ALA H 1 1
6 29996 1 1 77 ALA HA H -2.922 0.567 10.697 1.00 . A A . 910 ALA HA 1 1
6 29997 1 1 77 ALA HB1 H -4.702 1.457 9.191 1.00 . A A . 910 ALA HB1 1 1
6 29998 1 1 77 ALA HB2 H -5.755 0.053 9.595 1.00 . A A . 910 ALA HB2 1 1
6 29999 1 1 77 ALA HB3 H -5.331 1.264 10.867 1.00 . A A . 910 ALA HB3 1 1
6 30000 1 1 77 ALA N N -3.165 -0.838 9.211 1.00 . A A . 910 ALA N 1 1
6 30001 1 1 77 ALA O O -4.939 -1.883 11.317 1.00 . A A . 910 ALA O 1 1
6 30002 1 1 78 VAL C C -4.588 -1.014 14.634 1.00 . A A . 911 VAL C 1 1
6 30003 1 1 78 VAL CA C -3.576 -1.752 13.800 1.00 . A A . 911 VAL CA 1 1
6 30004 1 1 78 VAL CB C -2.309 -2.007 14.611 1.00 . A A . 911 VAL CB 1 1
6 30005 1 1 78 VAL CG1 C -2.621 -2.803 15.898 1.00 . A A . 911 VAL CG1 1 1
6 30006 1 1 78 VAL CG2 C -1.318 -2.774 13.711 1.00 . A A . 911 VAL CG2 1 1
6 30007 1 1 78 VAL H H -2.635 -0.276 12.754 1.00 . A A . 911 VAL H 1 1
6 30008 1 1 78 VAL HA H -3.994 -2.705 13.506 1.00 . A A . 911 VAL HA 1 1
6 30009 1 1 78 VAL HB H -1.841 -1.037 14.897 1.00 . A A . 911 VAL HB 1 1
6 30010 1 1 78 VAL HG11 H -1.674 -3.081 16.408 1.00 . A A . 911 VAL HG11 1 1
6 30011 1 1 78 VAL HG12 H -3.228 -2.202 16.606 1.00 . A A . 911 VAL HG12 1 1
6 30012 1 1 78 VAL HG13 H -3.176 -3.732 15.650 1.00 . A A . 911 VAL HG13 1 1
6 30013 1 1 78 VAL HG21 H -1.017 -2.163 12.834 1.00 . A A . 911 VAL HG21 1 1
6 30014 1 1 78 VAL HG22 H -0.403 -3.032 14.283 1.00 . A A . 911 VAL HG22 1 1
6 30015 1 1 78 VAL HG23 H -1.780 -3.713 13.346 1.00 . A A . 911 VAL HG23 1 1
6 30016 1 1 78 VAL N N -3.335 -0.963 12.617 1.00 . A A . 911 VAL N 1 1
6 30017 1 1 78 VAL O O -4.319 0.076 15.134 1.00 . A A . 911 VAL O 1 1
6 30018 1 1 79 LEU C C -6.450 -1.119 17.066 1.00 . A A . 912 LEU C 1 1
6 30019 1 1 79 LEU CA C -6.873 -1.150 15.624 1.00 . A A . 912 LEU CA 1 1
6 30020 1 1 79 LEU CB C -8.156 -2.023 15.572 1.00 . A A . 912 LEU CB 1 1
6 30021 1 1 79 LEU CD1 C -9.708 -3.486 14.198 1.00 . A A . 912 LEU CD1 1 1
6 30022 1 1 79 LEU CD2 C -9.266 -1.089 13.463 1.00 . A A . 912 LEU CD2 1 1
6 30023 1 1 79 LEU CG C -8.682 -2.334 14.154 1.00 . A A . 912 LEU CG 1 1
6 30024 1 1 79 LEU H H -5.943 -2.519 14.442 1.00 . A A . 912 LEU H 1 1
6 30025 1 1 79 LEU HA H -7.112 -0.151 15.297 1.00 . A A . 912 LEU HA 1 1
6 30026 1 1 79 LEU HB2 H -7.959 -2.996 16.073 1.00 . A A . 912 LEU HB2 1 1
6 30027 1 1 79 LEU HB3 H -8.969 -1.522 16.143 1.00 . A A . 912 LEU HB3 1 1
6 30028 1 1 79 LEU HD11 H -10.071 -3.718 13.175 1.00 . A A . 912 LEU HD11 1 1
6 30029 1 1 79 LEU HD12 H -9.238 -4.402 14.618 1.00 . A A . 912 LEU HD12 1 1
6 30030 1 1 79 LEU HD13 H -10.577 -3.208 14.829 1.00 . A A . 912 LEU HD13 1 1
6 30031 1 1 79 LEU HD21 H -8.501 -0.288 13.385 1.00 . A A . 912 LEU HD21 1 1
6 30032 1 1 79 LEU HD22 H -9.612 -1.349 12.440 1.00 . A A . 912 LEU HD22 1 1
6 30033 1 1 79 LEU HD23 H -10.132 -0.701 14.042 1.00 . A A . 912 LEU HD23 1 1
6 30034 1 1 79 LEU HG H -7.825 -2.695 13.538 1.00 . A A . 912 LEU HG 1 1
6 30035 1 1 79 LEU N N -5.790 -1.618 14.795 1.00 . A A . 912 LEU N 1 1
6 30036 1 1 79 LEU O O -5.726 -1.987 17.556 1.00 . A A . 912 LEU O 1 1
6 30037 1 1 80 SER C C -7.941 0.110 19.925 1.00 . A A . 913 SER C 1 1
6 30038 1 1 80 SER CA C -6.654 0.206 19.153 1.00 . A A . 913 SER CA 1 1
6 30039 1 1 80 SER CB C -5.964 1.555 19.453 1.00 . A A . 913 SER CB 1 1
6 30040 1 1 80 SER H H -7.524 0.572 17.334 1.00 . A A . 913 SER H 1 1
6 30041 1 1 80 SER HA H -5.999 -0.573 19.521 1.00 . A A . 913 SER HA 1 1
6 30042 1 1 80 SER HB2 H -5.175 1.737 18.696 1.00 . A A . 913 SER HB2 1 1
6 30043 1 1 80 SER HB3 H -6.702 2.380 19.418 1.00 . A A . 913 SER HB3 1 1
6 30044 1 1 80 SER HG H -5.006 2.462 20.855 1.00 . A A . 913 SER HG 1 1
6 30045 1 1 80 SER N N -6.915 -0.076 17.761 1.00 . A A . 913 SER N 1 1
6 30046 1 1 80 SER O O -9.027 0.396 19.425 1.00 . A A . 913 SER O 1 1
6 30047 1 1 80 SER OG O -5.338 1.569 20.733 1.00 . A A . 913 SER OG 1 1
6 30048 1 1 81 ARG C C -9.355 0.627 22.739 1.00 . A A . 914 ARG C 1 1
6 30049 1 1 81 ARG CA C -8.830 -0.642 22.131 1.00 . A A . 914 ARG CA 1 1
6 30050 1 1 81 ARG CB C -8.324 -1.546 23.282 1.00 . A A . 914 ARG CB 1 1
6 30051 1 1 81 ARG CD C -5.930 -1.968 24.146 1.00 . A A . 914 ARG CD 1 1
6 30052 1 1 81 ARG CG C -7.127 -1.001 24.093 1.00 . A A . 914 ARG CG 1 1
6 30053 1 1 81 ARG CZ C -4.714 -3.382 25.834 1.00 . A A . 914 ARG CZ 1 1
6 30054 1 1 81 ARG H H -6.891 -0.575 21.483 1.00 . A A . 914 ARG H 1 1
6 30055 1 1 81 ARG HA H -9.629 -1.148 21.607 1.00 . A A . 914 ARG HA 1 1
6 30056 1 1 81 ARG HB2 H -9.163 -1.772 23.974 1.00 . A A . 914 ARG HB2 1 1
6 30057 1 1 81 ARG HB3 H -8.019 -2.507 22.822 1.00 . A A . 914 ARG HB3 1 1
6 30058 1 1 81 ARG HD2 H -6.124 -2.861 23.515 1.00 . A A . 914 ARG HD2 1 1
6 30059 1 1 81 ARG HD3 H -5.023 -1.448 23.771 1.00 . A A . 914 ARG HD3 1 1
6 30060 1 1 81 ARG HE H -6.233 -2.095 26.287 1.00 . A A . 914 ARG HE 1 1
6 30061 1 1 81 ARG HG2 H -6.758 -0.065 23.616 1.00 . A A . 914 ARG HG2 1 1
6 30062 1 1 81 ARG HG3 H -7.475 -0.719 25.110 1.00 . A A . 914 ARG HG3 1 1
6 30063 1 1 81 ARG HH11 H -4.067 -3.669 23.915 1.00 . A A . 914 ARG HH11 1 1
6 30064 1 1 81 ARG HH12 H -3.288 -4.661 25.106 1.00 . A A . 914 ARG HH12 1 1
6 30065 1 1 81 ARG HH21 H -5.122 -3.393 27.843 1.00 . A A . 914 ARG HH21 1 1
6 30066 1 1 81 ARG HH22 H -3.880 -4.490 27.347 1.00 . A A . 914 ARG HH22 1 1
6 30067 1 1 81 ARG N N -7.800 -0.342 21.184 1.00 . A A . 914 ARG N 1 1
6 30068 1 1 81 ARG NE N -5.656 -2.435 25.544 1.00 . A A . 914 ARG NE 1 1
6 30069 1 1 81 ARG NH1 N -3.943 -3.945 24.867 1.00 . A A . 914 ARG NH1 1 1
6 30070 1 1 81 ARG NH2 N -4.547 -3.783 27.121 1.00 . A A . 914 ARG NH2 1 1
6 30071 1 1 81 ARG O O -8.624 1.582 23.003 1.00 . A A . 914 ARG O 1 1
6 30072 1 1 82 SER C C -12.134 2.605 22.577 1.00 . A A . 915 SER C 1 1
6 30073 1 1 82 SER CA C -11.556 1.577 23.524 1.00 . A A . 915 SER CA 1 1
6 30074 1 1 82 SER CB C -10.934 2.263 24.780 1.00 . A A . 915 SER CB 1 1
6 30075 1 1 82 SER H H -11.124 -0.256 22.695 1.00 . A A . 915 SER H 1 1
6 30076 1 1 82 SER HA H -12.386 0.981 23.875 1.00 . A A . 915 SER HA 1 1
6 30077 1 1 82 SER HB2 H -10.406 1.495 25.383 1.00 . A A . 915 SER HB2 1 1
6 30078 1 1 82 SER HB3 H -10.200 3.037 24.473 1.00 . A A . 915 SER HB3 1 1
6 30079 1 1 82 SER HG H -11.443 3.219 26.373 1.00 . A A . 915 SER HG 1 1
6 30080 1 1 82 SER N N -10.696 0.623 22.859 1.00 . A A . 915 SER N 1 1
6 30081 1 1 82 SER O O -12.963 3.412 22.995 1.00 . A A . 915 SER O 1 1
6 30082 1 1 82 SER OG O -11.916 2.860 25.621 1.00 . A A . 915 SER OG 1 1
6 30083 1 1 83 ASN C C -12.473 3.092 18.993 1.00 . A A . 916 ASN C 1 1
6 30084 1 1 83 ASN CA C -12.225 3.639 20.371 1.00 . A A . 916 ASN CA 1 1
6 30085 1 1 83 ASN CB C -11.159 4.753 20.159 1.00 . A A . 916 ASN CB 1 1
6 30086 1 1 83 ASN CG C -10.876 5.516 21.461 1.00 . A A . 916 ASN CG 1 1
6 30087 1 1 83 ASN H H -11.111 1.937 20.907 1.00 . A A . 916 ASN H 1 1
6 30088 1 1 83 ASN HA H -13.158 4.062 20.720 1.00 . A A . 916 ASN HA 1 1
6 30089 1 1 83 ASN HB2 H -10.221 4.305 19.769 1.00 . A A . 916 ASN HB2 1 1
6 30090 1 1 83 ASN HB3 H -11.526 5.495 19.415 1.00 . A A . 916 ASN HB3 1 1
6 30091 1 1 83 ASN HD21 H -8.943 4.815 21.508 1.00 . A A . 916 ASN HD21 1 1
6 30092 1 1 83 ASN HD22 H -9.386 5.838 22.837 1.00 . A A . 916 ASN HD22 1 1
6 30093 1 1 83 ASN N N -11.757 2.601 21.273 1.00 . A A . 916 ASN N 1 1
6 30094 1 1 83 ASN ND2 N -9.619 5.379 21.981 1.00 . A A . 916 ASN ND2 1 1
6 30095 1 1 83 ASN O O -13.279 3.658 18.254 1.00 . A A . 916 ASN O 1 1
6 30096 1 1 83 ASN OD1 O -11.748 6.219 21.982 1.00 . A A . 916 ASN OD1 1 1
6 30097 1 1 84 GLN C C -10.986 2.557 16.327 1.00 . A A . 917 GLN C 1 1
6 30098 1 1 84 GLN CA C -11.625 1.507 17.237 1.00 . A A . 917 GLN CA 1 1
6 30099 1 1 84 GLN CB C -12.937 0.970 16.608 1.00 . A A . 917 GLN CB 1 1
6 30100 1 1 84 GLN CD C -14.988 -0.463 16.854 1.00 . A A . 917 GLN CD 1 1
6 30101 1 1 84 GLN CG C -13.653 -0.064 17.498 1.00 . A A . 917 GLN CG 1 1
6 30102 1 1 84 GLN H H -11.255 1.525 19.348 1.00 . A A . 917 GLN H 1 1
6 30103 1 1 84 GLN HA H -10.935 0.680 17.300 1.00 . A A . 917 GLN HA 1 1
6 30104 1 1 84 GLN HB2 H -13.623 1.828 16.431 1.00 . A A . 917 GLN HB2 1 1
6 30105 1 1 84 GLN HB3 H -12.711 0.503 15.624 1.00 . A A . 917 GLN HB3 1 1
6 30106 1 1 84 GLN HE21 H -14.529 -2.462 17.011 1.00 . A A . 917 GLN HE21 1 1
6 30107 1 1 84 GLN HE22 H -16.076 -2.115 16.311 1.00 . A A . 917 GLN HE22 1 1
6 30108 1 1 84 GLN HG2 H -13.001 -0.951 17.638 1.00 . A A . 917 GLN HG2 1 1
6 30109 1 1 84 GLN HG3 H -13.873 0.374 18.495 1.00 . A A . 917 GLN HG3 1 1
6 30110 1 1 84 GLN N N -11.774 1.988 18.615 1.00 . A A . 917 GLN N 1 1
6 30111 1 1 84 GLN NE2 N -15.216 -1.802 16.709 1.00 . A A . 917 GLN NE2 1 1
6 30112 1 1 84 GLN O O -10.831 3.711 16.721 1.00 . A A . 917 GLN O 1 1
6 30113 1 1 84 GLN OE1 O -15.802 0.399 16.507 1.00 . A A . 917 GLN OE1 1 1
6 30114 1 1 85 GLY C C -8.305 3.171 15.221 1.00 . A A . 918 GLY C 1 1
6 30115 1 1 85 GLY CA C -9.569 3.059 14.396 1.00 . A A . 918 GLY CA 1 1
6 30116 1 1 85 GLY H H -10.675 1.300 14.692 1.00 . A A . 918 GLY H 1 1
6 30117 1 1 85 GLY HA2 H -9.327 2.575 13.462 1.00 . A A . 918 GLY HA2 1 1
6 30118 1 1 85 GLY HA3 H -10.011 4.039 14.276 1.00 . A A . 918 GLY HA3 1 1
6 30119 1 1 85 GLY N N -10.521 2.202 15.088 1.00 . A A . 918 GLY N 1 1
6 30120 1 1 85 GLY O O -7.840 2.157 15.736 1.00 . A A . 918 GLY O 1 1
6 30121 1 1 86 VAL C C -5.427 3.868 15.853 1.00 . A A . 919 VAL C 1 1
6 30122 1 1 86 VAL CA C -6.615 4.708 16.241 1.00 . A A . 919 VAL CA 1 1
6 30123 1 1 86 VAL CB C -6.931 4.665 17.735 1.00 . A A . 919 VAL CB 1 1
6 30124 1 1 86 VAL CG1 C -5.724 5.090 18.601 1.00 . A A . 919 VAL CG1 1 1
6 30125 1 1 86 VAL CG2 C -8.119 5.597 18.031 1.00 . A A . 919 VAL CG2 1 1
6 30126 1 1 86 VAL H H -8.150 5.225 15.003 1.00 . A A . 919 VAL H 1 1
6 30127 1 1 86 VAL HA H -6.356 5.731 16.007 1.00 . A A . 919 VAL HA 1 1
6 30128 1 1 86 VAL HB H -7.239 3.633 17.999 1.00 . A A . 919 VAL HB 1 1
6 30129 1 1 86 VAL HG11 H -5.999 5.030 19.676 1.00 . A A . 919 VAL HG11 1 1
6 30130 1 1 86 VAL HG12 H -4.842 4.437 18.440 1.00 . A A . 919 VAL HG12 1 1
6 30131 1 1 86 VAL HG13 H -5.438 6.137 18.381 1.00 . A A . 919 VAL HG13 1 1
6 30132 1 1 86 VAL HG21 H -9.035 5.252 17.514 1.00 . A A . 919 VAL HG21 1 1
6 30133 1 1 86 VAL HG22 H -8.326 5.615 19.123 1.00 . A A . 919 VAL HG22 1 1
6 30134 1 1 86 VAL HG23 H -7.881 6.628 17.702 1.00 . A A . 919 VAL HG23 1 1
6 30135 1 1 86 VAL N N -7.745 4.405 15.386 1.00 . A A . 919 VAL N 1 1
6 30136 1 1 86 VAL O O -5.080 2.897 16.525 1.00 . A A . 919 VAL O 1 1
6 30137 1 1 87 ALA C C -2.484 3.911 14.754 1.00 . A A . 920 ALA C 1 1
6 30138 1 1 87 ALA CA C -3.751 3.374 14.177 1.00 . A A . 920 ALA CA 1 1
6 30139 1 1 87 ALA CB C -3.662 3.426 12.641 1.00 . A A . 920 ALA CB 1 1
6 30140 1 1 87 ALA H H -5.068 4.990 14.167 1.00 . A A . 920 ALA H 1 1
6 30141 1 1 87 ALA HA H -3.891 2.348 14.478 1.00 . A A . 920 ALA HA 1 1
6 30142 1 1 87 ALA HB1 H -4.603 3.041 12.195 1.00 . A A . 920 ALA HB1 1 1
6 30143 1 1 87 ALA HB2 H -3.511 4.467 12.284 1.00 . A A . 920 ALA HB2 1 1
6 30144 1 1 87 ALA HB3 H -2.821 2.798 12.274 1.00 . A A . 920 ALA HB3 1 1
6 30145 1 1 87 ALA N N -4.795 4.205 14.709 1.00 . A A . 920 ALA N 1 1
6 30146 1 1 87 ALA O O -2.065 5.034 14.497 1.00 . A A . 920 ALA O 1 1
6 30147 1 1 88 ARG C C 0.499 2.861 15.789 1.00 . A A . 921 ARG C 1 1
6 30148 1 1 88 ARG CA C -0.746 3.426 16.415 1.00 . A A . 921 ARG CA 1 1
6 30149 1 1 88 ARG CB C -0.946 2.884 17.854 1.00 . A A . 921 ARG CB 1 1
6 30150 1 1 88 ARG CD C -1.481 0.850 19.347 1.00 . A A . 921 ARG CD 1 1
6 30151 1 1 88 ARG CG C -1.330 1.395 17.925 1.00 . A A . 921 ARG CG 1 1
6 30152 1 1 88 ARG CZ C -0.913 -1.474 20.127 1.00 . A A . 921 ARG CZ 1 1
6 30153 1 1 88 ARG H H -2.284 2.180 15.757 1.00 . A A . 921 ARG H 1 1
6 30154 1 1 88 ARG HA H -0.643 4.503 16.459 1.00 . A A . 921 ARG HA 1 1
6 30155 1 1 88 ARG HB2 H -0.023 3.060 18.450 1.00 . A A . 921 ARG HB2 1 1
6 30156 1 1 88 ARG HB3 H -1.767 3.468 18.326 1.00 . A A . 921 ARG HB3 1 1
6 30157 1 1 88 ARG HD2 H -0.609 1.165 19.962 1.00 . A A . 921 ARG HD2 1 1
6 30158 1 1 88 ARG HD3 H -2.427 1.194 19.819 1.00 . A A . 921 ARG HD3 1 1
6 30159 1 1 88 ARG HE H -1.755 -1.029 18.330 1.00 . A A . 921 ARG HE 1 1
6 30160 1 1 88 ARG HG2 H -2.278 1.218 17.371 1.00 . A A . 921 ARG HG2 1 1
6 30161 1 1 88 ARG HG3 H -0.524 0.818 17.419 1.00 . A A . 921 ARG HG3 1 1
6 30162 1 1 88 ARG HH11 H -0.765 -0.086 21.623 1.00 . A A . 921 ARG HH11 1 1
6 30163 1 1 88 ARG HH12 H -0.120 -1.646 22.012 1.00 . A A . 921 ARG HH12 1 1
6 30164 1 1 88 ARG HH21 H -0.905 -3.094 18.869 1.00 . A A . 921 ARG HH21 1 1
6 30165 1 1 88 ARG HH22 H -0.212 -3.380 20.429 1.00 . A A . 921 ARG HH22 1 1
6 30166 1 1 88 ARG N N -1.869 3.068 15.594 1.00 . A A . 921 ARG N 1 1
6 30167 1 1 88 ARG NE N -1.505 -0.646 19.219 1.00 . A A . 921 ARG NE 1 1
6 30168 1 1 88 ARG NH1 N -0.579 -1.035 21.370 1.00 . A A . 921 ARG NH1 1 1
6 30169 1 1 88 ARG NH2 N -0.653 -2.765 19.779 1.00 . A A . 921 ARG NH2 1 1
6 30170 1 1 88 ARG O O 1.550 3.497 15.787 1.00 . A A . 921 ARG O 1 1
6 30171 1 1 89 VAL C C 0.854 1.370 12.954 1.00 . A A . 922 VAL C 1 1
6 30172 1 1 89 VAL CA C 1.379 1.068 14.331 1.00 . A A . 922 VAL CA 1 1
6 30173 1 1 89 VAL CB C 1.563 -0.423 14.596 1.00 . A A . 922 VAL CB 1 1
6 30174 1 1 89 VAL CG1 C 2.606 -1.031 13.635 1.00 . A A . 922 VAL CG1 1 1
6 30175 1 1 89 VAL CG2 C 2.006 -0.614 16.064 1.00 . A A . 922 VAL CG2 1 1
6 30176 1 1 89 VAL H H -0.481 1.157 15.217 1.00 . A A . 922 VAL H 1 1
6 30177 1 1 89 VAL HA H 2.325 1.574 14.463 1.00 . A A . 922 VAL HA 1 1
6 30178 1 1 89 VAL HB H 0.595 -0.950 14.457 1.00 . A A . 922 VAL HB 1 1
6 30179 1 1 89 VAL HG11 H 2.781 -2.098 13.894 1.00 . A A . 922 VAL HG11 1 1
6 30180 1 1 89 VAL HG12 H 2.255 -0.988 12.585 1.00 . A A . 922 VAL HG12 1 1
6 30181 1 1 89 VAL HG13 H 3.568 -0.486 13.718 1.00 . A A . 922 VAL HG13 1 1
6 30182 1 1 89 VAL HG21 H 1.230 -0.257 16.772 1.00 . A A . 922 VAL HG21 1 1
6 30183 1 1 89 VAL HG22 H 2.188 -1.691 16.266 1.00 . A A . 922 VAL HG22 1 1
6 30184 1 1 89 VAL HG23 H 2.947 -0.056 16.257 1.00 . A A . 922 VAL HG23 1 1
6 30185 1 1 89 VAL N N 0.378 1.659 15.178 1.00 . A A . 922 VAL N 1 1
6 30186 1 1 89 VAL O O 0.231 0.527 12.307 1.00 . A A . 922 VAL O 1 1
6 30187 1 1 90 ASP C C 1.500 3.029 10.139 1.00 . A A . 923 ASP C 1 1
6 30188 1 1 90 ASP CA C 0.478 3.114 11.259 1.00 . A A . 923 ASP CA 1 1
6 30189 1 1 90 ASP CB C -0.038 4.577 11.385 1.00 . A A . 923 ASP CB 1 1
6 30190 1 1 90 ASP CG C -0.867 5.004 10.168 1.00 . A A . 923 ASP CG 1 1
6 30191 1 1 90 ASP H H 1.541 3.305 13.060 1.00 . A A . 923 ASP H 1 1
6 30192 1 1 90 ASP HA H -0.365 2.486 11.001 1.00 . A A . 923 ASP HA 1 1
6 30193 1 1 90 ASP HB2 H -0.689 4.648 12.282 1.00 . A A . 923 ASP HB2 1 1
6 30194 1 1 90 ASP HB3 H 0.815 5.273 11.527 1.00 . A A . 923 ASP HB3 1 1
6 30195 1 1 90 ASP N N 1.050 2.633 12.509 1.00 . A A . 923 ASP N 1 1
6 30196 1 1 90 ASP O O 2.633 3.490 10.277 1.00 . A A . 923 ASP O 1 1
6 30197 1 1 90 ASP OD1 O -1.910 4.350 9.905 1.00 . A A . 923 ASP OD1 1 1
6 30198 1 1 90 ASP OD2 O -0.462 5.984 9.489 1.00 . A A . 923 ASP OD2 1 1
6 30199 1 1 91 SER C C 0.815 2.472 6.635 1.00 . A A . 924 SER C 1 1
6 30200 1 1 91 SER CA C 1.827 2.404 7.760 1.00 . A A . 924 SER CA 1 1
6 30201 1 1 91 SER CB C 2.721 1.146 7.592 1.00 . A A . 924 SER CB 1 1
6 30202 1 1 91 SER H H 0.155 2.113 8.933 1.00 . A A . 924 SER H 1 1
6 30203 1 1 91 SER HA H 2.441 3.294 7.720 1.00 . A A . 924 SER HA 1 1
6 30204 1 1 91 SER HB2 H 3.396 1.074 8.472 1.00 . A A . 924 SER HB2 1 1
6 30205 1 1 91 SER HB3 H 2.102 0.226 7.558 1.00 . A A . 924 SER HB3 1 1
6 30206 1 1 91 SER HG H 4.026 0.386 6.397 1.00 . A A . 924 SER HG 1 1
6 30207 1 1 91 SER N N 1.096 2.407 9.001 1.00 . A A . 924 SER N 1 1
6 30208 1 1 91 SER O O 0.066 1.533 6.390 1.00 . A A . 924 SER O 1 1
6 30209 1 1 91 SER OG O 3.535 1.211 6.424 1.00 . A A . 924 SER OG 1 1
6 30210 1 1 92 GLY C C 1.284 3.507 3.623 1.00 . A A . 925 GLY C 1 1
6 30211 1 1 92 GLY CA C 0.196 3.748 4.608 1.00 . A A . 925 GLY CA 1 1
6 30212 1 1 92 GLY H H 1.438 4.289 6.187 1.00 . A A . 925 GLY H 1 1
6 30213 1 1 92 GLY HA2 H -0.591 3.017 4.479 1.00 . A A . 925 GLY HA2 1 1
6 30214 1 1 92 GLY HA3 H -0.132 4.775 4.534 1.00 . A A . 925 GLY HA3 1 1
6 30215 1 1 92 GLY N N 0.832 3.583 5.880 1.00 . A A . 925 GLY N 1 1
6 30216 1 1 92 GLY O O 1.913 4.431 3.110 1.00 . A A . 925 GLY O 1 1
6 30217 1 1 93 GLY C C 2.054 1.898 0.913 1.00 . A A . 926 GLY C 1 1
6 30218 1 1 93 GLY CA C 2.467 1.725 2.390 1.00 . A A . 926 GLY CA 1 1
6 30219 1 1 93 GLY H H 1.015 1.559 3.914 1.00 . A A . 926 GLY H 1 1
6 30220 1 1 93 GLY HA2 H 3.385 2.274 2.549 1.00 . A A . 926 GLY HA2 1 1
6 30221 1 1 93 GLY HA3 H 2.580 0.668 2.578 1.00 . A A . 926 GLY HA3 1 1
6 30222 1 1 93 GLY N N 1.485 2.214 3.331 1.00 . A A . 926 GLY N 1 1
6 30223 1 1 93 GLY O O 2.900 1.732 0.026 1.00 . A A . 926 GLY O 1 1
6 30224 1 1 113 THR C C -10.322 10.189 18.333 1.00 . A A . 946 THR C 1 1
6 30225 1 1 113 THR CA C -11.355 11.234 18.669 1.00 . A A . 946 THR CA 1 1
6 30226 1 1 113 THR CB C -12.746 10.705 18.322 1.00 . A A . 946 THR CB 1 1
6 30227 1 1 113 THR CG2 C -13.140 9.506 19.216 1.00 . A A . 946 THR CG2 1 1
6 30228 1 1 113 THR H H -11.331 12.460 16.989 1.00 . A A . 946 THR H 1 1
6 30229 1 1 113 THR HA H -11.309 11.435 19.731 1.00 . A A . 946 THR HA 1 1
6 30230 1 1 113 THR HB H -12.788 10.397 17.254 1.00 . A A . 946 THR HB 1 1
6 30231 1 1 113 THR HG1 H -14.535 11.393 18.154 1.00 . A A . 946 THR HG1 1 1
6 30232 1 1 113 THR HG21 H -13.051 9.772 20.290 1.00 . A A . 946 THR HG21 1 1
6 30233 1 1 113 THR HG22 H -14.193 9.207 19.017 1.00 . A A . 946 THR HG22 1 1
6 30234 1 1 113 THR HG23 H -12.498 8.625 19.014 1.00 . A A . 946 THR HG23 1 1
6 30235 1 1 113 THR N N -11.021 12.443 17.937 1.00 . A A . 946 THR N 1 1
6 30236 1 1 113 THR O O -10.042 9.297 19.133 1.00 . A A . 946 THR O 1 1
6 30237 1 1 113 THR OG1 O -13.708 11.734 18.512 1.00 . A A . 946 THR OG1 1 1
6 30238 1 1 114 LEU C C -7.496 10.002 16.458 1.00 . A A . 947 LEU C 1 1
6 30239 1 1 114 LEU CA C -8.815 9.302 16.604 1.00 . A A . 947 LEU CA 1 1
6 30240 1 1 114 LEU CB C -9.269 8.770 15.218 1.00 . A A . 947 LEU CB 1 1
6 30241 1 1 114 LEU CD1 C -11.168 7.850 13.767 1.00 . A A . 947 LEU CD1 1 1
6 30242 1 1 114 LEU CD2 C -10.845 6.936 16.106 1.00 . A A . 947 LEU CD2 1 1
6 30243 1 1 114 LEU CG C -10.702 8.173 15.201 1.00 . A A . 947 LEU CG 1 1
6 30244 1 1 114 LEU H H -9.847 11.066 16.524 1.00 . A A . 947 LEU H 1 1
6 30245 1 1 114 LEU HA H -8.708 8.483 17.299 1.00 . A A . 947 LEU HA 1 1
6 30246 1 1 114 LEU HB2 H -9.249 9.608 14.485 1.00 . A A . 947 LEU HB2 1 1
6 30247 1 1 114 LEU HB3 H -8.556 7.993 14.867 1.00 . A A . 947 LEU HB3 1 1
6 30248 1 1 114 LEU HD11 H -12.209 7.464 13.782 1.00 . A A . 947 LEU HD11 1 1
6 30249 1 1 114 LEU HD12 H -11.142 8.765 13.138 1.00 . A A . 947 LEU HD12 1 1
6 30250 1 1 114 LEU HD13 H -10.512 7.080 13.309 1.00 . A A . 947 LEU HD13 1 1
6 30251 1 1 114 LEU HD21 H -10.605 7.183 17.160 1.00 . A A . 947 LEU HD21 1 1
6 30252 1 1 114 LEU HD22 H -11.885 6.548 16.069 1.00 . A A . 947 LEU HD22 1 1
6 30253 1 1 114 LEU HD23 H -10.160 6.133 15.760 1.00 . A A . 947 LEU HD23 1 1
6 30254 1 1 114 LEU HG H -11.400 8.950 15.592 1.00 . A A . 947 LEU HG 1 1
6 30255 1 1 114 LEU N N -9.708 10.293 17.129 1.00 . A A . 947 LEU N 1 1
6 30256 1 1 114 LEU O O -7.420 11.134 15.984 1.00 . A A . 947 LEU O 1 1
6 30257 1 1 115 GLY C C -4.127 8.754 16.630 1.00 . A A . 948 GLY C 1 1
6 30258 1 1 115 GLY CA C -5.085 9.843 16.982 1.00 . A A . 948 GLY CA 1 1
6 30259 1 1 115 GLY H H -6.574 8.412 17.298 1.00 . A A . 948 GLY H 1 1
6 30260 1 1 115 GLY HA2 H -4.976 10.637 16.254 1.00 . A A . 948 GLY HA2 1 1
6 30261 1 1 115 GLY HA3 H -4.898 10.149 18.000 1.00 . A A . 948 GLY HA3 1 1
6 30262 1 1 115 GLY N N -6.431 9.321 16.923 1.00 . A A . 948 GLY N 1 1
6 30263 1 1 115 GLY O O -4.481 7.577 16.665 1.00 . A A . 948 GLY O 1 1
6 30264 1 1 116 VAL C C -0.686 8.472 16.936 1.00 . A A . 949 VAL C 1 1
6 30265 1 1 116 VAL CA C -1.825 8.182 15.977 1.00 . A A . 949 VAL CA 1 1
6 30266 1 1 116 VAL CB C -1.383 8.213 14.508 1.00 . A A . 949 VAL CB 1 1
6 30267 1 1 116 VAL CG1 C -2.620 8.001 13.604 1.00 . A A . 949 VAL CG1 1 1
6 30268 1 1 116 VAL CG2 C -0.672 9.523 14.116 1.00 . A A . 949 VAL CG2 1 1
6 30269 1 1 116 VAL H H -2.608 10.091 16.229 1.00 . A A . 949 VAL H 1 1
6 30270 1 1 116 VAL HA H -2.173 7.180 16.189 1.00 . A A . 949 VAL HA 1 1
6 30271 1 1 116 VAL HB H -0.678 7.367 14.330 1.00 . A A . 949 VAL HB 1 1
6 30272 1 1 116 VAL HG11 H -2.297 7.835 12.554 1.00 . A A . 949 VAL HG11 1 1
6 30273 1 1 116 VAL HG12 H -3.212 7.123 13.933 1.00 . A A . 949 VAL HG12 1 1
6 30274 1 1 116 VAL HG13 H -3.278 8.895 13.625 1.00 . A A . 949 VAL HG13 1 1
6 30275 1 1 116 VAL HG21 H 0.292 9.623 14.650 1.00 . A A . 949 VAL HG21 1 1
6 30276 1 1 116 VAL HG22 H -0.458 9.524 13.025 1.00 . A A . 949 VAL HG22 1 1
6 30277 1 1 116 VAL HG23 H -1.309 10.402 14.346 1.00 . A A . 949 VAL HG23 1 1
6 30278 1 1 116 VAL N N -2.874 9.131 16.277 1.00 . A A . 949 VAL N 1 1
6 30279 1 1 116 VAL O O -0.283 9.620 17.110 1.00 . A A . 949 VAL O 1 1
6 30280 1 1 117 PHE C C 1.861 6.425 18.407 1.00 . A A . 950 PHE C 1 1
6 30281 1 1 117 PHE CA C 0.901 7.570 18.605 1.00 . A A . 950 PHE CA 1 1
6 30282 1 1 117 PHE CB C 0.399 7.595 20.083 1.00 . A A . 950 PHE CB 1 1
6 30283 1 1 117 PHE CD1 C 0.135 5.216 20.928 1.00 . A A . 950 PHE CD1 1 1
6 30284 1 1 117 PHE CD2 C -1.856 6.452 20.327 1.00 . A A . 950 PHE CD2 1 1
6 30285 1 1 117 PHE CE1 C -0.647 4.098 21.240 1.00 . A A . 950 PHE CE1 1 1
6 30286 1 1 117 PHE CE2 C -2.643 5.344 20.659 1.00 . A A . 950 PHE CE2 1 1
6 30287 1 1 117 PHE CG C -0.456 6.401 20.454 1.00 . A A . 950 PHE CG 1 1
6 30288 1 1 117 PHE CZ C -2.040 4.163 21.109 1.00 . A A . 950 PHE CZ 1 1
6 30289 1 1 117 PHE H H -0.555 6.512 17.618 1.00 . A A . 950 PHE H 1 1
6 30290 1 1 117 PHE HA H 1.445 8.483 18.407 1.00 . A A . 950 PHE HA 1 1
6 30291 1 1 117 PHE HB2 H 1.258 7.650 20.786 1.00 . A A . 950 PHE HB2 1 1
6 30292 1 1 117 PHE HB3 H -0.220 8.505 20.224 1.00 . A A . 950 PHE HB3 1 1
6 30293 1 1 117 PHE HD1 H 1.209 5.159 21.031 1.00 . A A . 950 PHE HD1 1 1
6 30294 1 1 117 PHE HD2 H -2.328 7.354 19.966 1.00 . A A . 950 PHE HD2 1 1
6 30295 1 1 117 PHE HE1 H -0.178 3.192 21.595 1.00 . A A . 950 PHE HE1 1 1
6 30296 1 1 117 PHE HE2 H -3.717 5.400 20.572 1.00 . A A . 950 PHE HE2 1 1
6 30297 1 1 117 PHE HZ H -2.649 3.307 21.362 1.00 . A A . 950 PHE HZ 1 1
6 30298 1 1 117 PHE N N -0.170 7.429 17.636 1.00 . A A . 950 PHE N 1 1
6 30299 1 1 117 PHE O O 1.438 5.333 18.039 1.00 . A A . 950 PHE O 1 1
6 30300 1 1 118 SER C C 4.832 5.245 19.850 1.00 . A A . 951 SER C 1 1
6 30301 1 1 118 SER CA C 4.170 5.594 18.529 1.00 . A A . 951 SER CA 1 1
6 30302 1 1 118 SER CB C 5.303 6.006 17.556 1.00 . A A . 951 SER CB 1 1
6 30303 1 1 118 SER H H 3.522 7.553 18.873 1.00 . A A . 951 SER H 1 1
6 30304 1 1 118 SER HA H 3.714 4.690 18.147 1.00 . A A . 951 SER HA 1 1
6 30305 1 1 118 SER HB2 H 5.813 6.923 17.920 1.00 . A A . 951 SER HB2 1 1
6 30306 1 1 118 SER HB3 H 6.050 5.189 17.464 1.00 . A A . 951 SER HB3 1 1
6 30307 1 1 118 SER HG H 5.525 6.480 15.701 1.00 . A A . 951 SER HG 1 1
6 30308 1 1 118 SER N N 3.177 6.644 18.654 1.00 . A A . 951 SER N 1 1
6 30309 1 1 118 SER O O 4.997 4.064 20.147 1.00 . A A . 951 SER O 1 1
6 30310 1 1 118 SER OG O 4.775 6.273 16.263 1.00 . A A . 951 SER OG 1 1
6 30311 1 1 119 LEU C C 5.416 5.507 23.032 1.00 . A A . 952 LEU C 1 1
6 30312 1 1 119 LEU CA C 6.137 6.010 21.800 1.00 . A A . 952 LEU CA 1 1
6 30313 1 1 119 LEU CB C 6.895 7.311 22.168 1.00 . A A . 952 LEU CB 1 1
6 30314 1 1 119 LEU CD1 C 9.156 6.288 22.857 1.00 . A A . 952 LEU CD1 1 1
6 30315 1 1 119 LEU CD2 C 8.506 8.597 23.680 1.00 . A A . 952 LEU CD2 1 1
6 30316 1 1 119 LEU CG C 7.988 7.206 23.261 1.00 . A A . 952 LEU CG 1 1
6 30317 1 1 119 LEU H H 5.055 7.202 20.462 1.00 . A A . 952 LEU H 1 1
6 30318 1 1 119 LEU HA H 6.858 5.262 21.499 1.00 . A A . 952 LEU HA 1 1
6 30319 1 1 119 LEU HB2 H 7.379 7.695 21.243 1.00 . A A . 952 LEU HB2 1 1
6 30320 1 1 119 LEU HB3 H 6.149 8.068 22.492 1.00 . A A . 952 LEU HB3 1 1
6 30321 1 1 119 LEU HD11 H 9.910 6.248 23.670 1.00 . A A . 952 LEU HD11 1 1
6 30322 1 1 119 LEU HD12 H 8.798 5.256 22.662 1.00 . A A . 952 LEU HD12 1 1
6 30323 1 1 119 LEU HD13 H 9.648 6.672 21.938 1.00 . A A . 952 LEU HD13 1 1
6 30324 1 1 119 LEU HD21 H 7.670 9.231 24.042 1.00 . A A . 952 LEU HD21 1 1
6 30325 1 1 119 LEU HD22 H 9.251 8.502 24.499 1.00 . A A . 952 LEU HD22 1 1
6 30326 1 1 119 LEU HD23 H 8.992 9.107 22.822 1.00 . A A . 952 LEU HD23 1 1
6 30327 1 1 119 LEU HG H 7.516 6.761 24.161 1.00 . A A . 952 LEU HG 1 1
6 30328 1 1 119 LEU N N 5.243 6.248 20.673 1.00 . A A . 952 LEU N 1 1
6 30329 1 1 119 LEU O O 5.808 4.501 23.623 1.00 . A A . 952 LEU O 1 1
6 30330 1 1 120 ILE C C 2.449 4.899 24.235 1.00 . A A . 953 ILE C 1 1
6 30331 1 1 120 ILE CA C 3.519 5.907 24.591 1.00 . A A . 953 ILE CA 1 1
6 30332 1 1 120 ILE CB C 2.877 7.170 25.145 1.00 . A A . 953 ILE CB 1 1
6 30333 1 1 120 ILE CD1 C 0.925 8.742 24.740 1.00 . A A . 953 ILE CD1 1 1
6 30334 1 1 120 ILE CG1 C 1.983 7.859 24.090 1.00 . A A . 953 ILE CG1 1 1
6 30335 1 1 120 ILE CG2 C 3.989 8.120 25.648 1.00 . A A . 953 ILE CG2 1 1
6 30336 1 1 120 ILE H H 4.096 7.090 23.070 1.00 . A A . 953 ILE H 1 1
6 30337 1 1 120 ILE HA H 4.153 5.473 25.351 1.00 . A A . 953 ILE HA 1 1
6 30338 1 1 120 ILE HB H 2.249 6.915 26.030 1.00 . A A . 953 ILE HB 1 1
6 30339 1 1 120 ILE HD11 H 1.388 9.490 25.417 1.00 . A A . 953 ILE HD11 1 1
6 30340 1 1 120 ILE HD12 H 0.365 9.271 23.945 1.00 . A A . 953 ILE HD12 1 1
6 30341 1 1 120 ILE HD13 H 0.215 8.131 25.335 1.00 . A A . 953 ILE HD13 1 1
6 30342 1 1 120 ILE HG12 H 2.620 8.464 23.409 1.00 . A A . 953 ILE HG12 1 1
6 30343 1 1 120 ILE HG13 H 1.453 7.109 23.465 1.00 . A A . 953 ILE HG13 1 1
6 30344 1 1 120 ILE HG21 H 3.538 9.021 26.119 1.00 . A A . 953 ILE HG21 1 1
6 30345 1 1 120 ILE HG22 H 4.618 7.611 26.406 1.00 . A A . 953 ILE HG22 1 1
6 30346 1 1 120 ILE HG23 H 4.637 8.456 24.812 1.00 . A A . 953 ILE HG23 1 1
6 30347 1 1 120 ILE N N 4.325 6.198 23.434 1.00 . A A . 953 ILE N 1 1
6 30348 1 1 120 ILE O O 2.482 4.283 23.170 1.00 . A A . 953 ILE O 1 1
6 30349 1 1 121 LEU C C -0.596 3.845 26.023 1.00 . A A . 954 LEU C 1 1
6 30350 1 1 121 LEU CA C 0.599 3.554 25.133 1.00 . A A . 954 LEU CA 1 1
6 30351 1 1 121 LEU CB C 1.301 2.187 25.472 1.00 . A A . 954 LEU CB 1 1
6 30352 1 1 121 LEU CD1 C 2.776 3.190 27.430 1.00 . A A . 954 LEU CD1 1 1
6 30353 1 1 121 LEU CD2 C 1.308 1.165 27.882 1.00 . A A . 954 LEU CD2 1 1
6 30354 1 1 121 LEU CG C 2.089 1.958 26.809 1.00 . A A . 954 LEU CG 1 1
6 30355 1 1 121 LEU H H 1.461 5.214 26.009 1.00 . A A . 954 LEU H 1 1
6 30356 1 1 121 LEU HA H 0.226 3.471 24.121 1.00 . A A . 954 LEU HA 1 1
6 30357 1 1 121 LEU HB2 H 0.566 1.364 25.370 1.00 . A A . 954 LEU HB2 1 1
6 30358 1 1 121 LEU HB3 H 2.045 2.032 24.658 1.00 . A A . 954 LEU HB3 1 1
6 30359 1 1 121 LEU HD11 H 3.348 2.890 28.325 1.00 . A A . 954 LEU HD11 1 1
6 30360 1 1 121 LEU HD12 H 3.486 3.647 26.710 1.00 . A A . 954 LEU HD12 1 1
6 30361 1 1 121 LEU HD13 H 2.028 3.947 27.742 1.00 . A A . 954 LEU HD13 1 1
6 30362 1 1 121 LEU HD21 H 0.803 0.289 27.426 1.00 . A A . 954 LEU HD21 1 1
6 30363 1 1 121 LEU HD22 H 2.009 0.797 28.662 1.00 . A A . 954 LEU HD22 1 1
6 30364 1 1 121 LEU HD23 H 0.552 1.793 28.391 1.00 . A A . 954 LEU HD23 1 1
6 30365 1 1 121 LEU HG H 2.923 1.268 26.518 1.00 . A A . 954 LEU HG 1 1
6 30366 1 1 121 LEU N N 1.501 4.672 25.173 1.00 . A A . 954 LEU N 1 1
6 30367 1 1 121 LEU O O -0.626 3.387 27.159 1.00 . A A . 954 LEU O 1 1
6 30368 1 1 122 PRO C C -3.643 3.262 26.002 1.00 . A A . 955 PRO C 1 1
6 30369 1 1 122 PRO CA C -2.919 4.566 26.305 1.00 . A A . 955 PRO CA 1 1
6 30370 1 1 122 PRO CB C -3.662 5.785 25.726 1.00 . A A . 955 PRO CB 1 1
6 30371 1 1 122 PRO CD C -1.608 5.542 24.510 1.00 . A A . 955 PRO CD 1 1
6 30372 1 1 122 PRO CG C -3.057 5.998 24.333 1.00 . A A . 955 PRO CG 1 1
6 30373 1 1 122 PRO HA H -2.795 4.663 27.375 1.00 . A A . 955 PRO HA 1 1
6 30374 1 1 122 PRO HB2 H -4.763 5.661 25.697 1.00 . A A . 955 PRO HB2 1 1
6 30375 1 1 122 PRO HB3 H -3.423 6.675 26.350 1.00 . A A . 955 PRO HB3 1 1
6 30376 1 1 122 PRO HD2 H -1.212 5.075 23.590 1.00 . A A . 955 PRO HD2 1 1
6 30377 1 1 122 PRO HD3 H -0.969 6.401 24.805 1.00 . A A . 955 PRO HD3 1 1
6 30378 1 1 122 PRO HG2 H -3.569 5.335 23.602 1.00 . A A . 955 PRO HG2 1 1
6 30379 1 1 122 PRO HG3 H -3.132 7.050 23.992 1.00 . A A . 955 PRO HG3 1 1
6 30380 1 1 122 PRO N N -1.633 4.585 25.615 1.00 . A A . 955 PRO N 1 1
6 30381 1 1 122 PRO O O -4.383 3.181 25.023 1.00 . A A . 955 PRO O 1 1
6 30382 1 1 123 LEU C C -4.745 0.738 28.057 1.00 . A A . 956 LEU C 1 1
6 30383 1 1 123 LEU CA C -3.999 0.912 26.765 1.00 . A A . 956 LEU CA 1 1
6 30384 1 1 123 LEU CB C -2.908 -0.189 26.666 1.00 . A A . 956 LEU CB 1 1
6 30385 1 1 123 LEU CD1 C -2.108 0.685 24.334 1.00 . A A . 956 LEU CD1 1 1
6 30386 1 1 123 LEU CD2 C -1.165 -1.451 25.319 1.00 . A A . 956 LEU CD2 1 1
6 30387 1 1 123 LEU CG C -2.394 -0.528 25.239 1.00 . A A . 956 LEU CG 1 1
6 30388 1 1 123 LEU H H -2.827 2.369 27.643 1.00 . A A . 956 LEU H 1 1
6 30389 1 1 123 LEU HA H -4.702 0.849 25.945 1.00 . A A . 956 LEU HA 1 1
6 30390 1 1 123 LEU HB2 H -2.045 0.122 27.295 1.00 . A A . 956 LEU HB2 1 1
6 30391 1 1 123 LEU HB3 H -3.297 -1.142 27.092 1.00 . A A . 956 LEU HB3 1 1
6 30392 1 1 123 LEU HD11 H -1.591 0.363 23.407 1.00 . A A . 956 LEU HD11 1 1
6 30393 1 1 123 LEU HD12 H -3.053 1.187 24.042 1.00 . A A . 956 LEU HD12 1 1
6 30394 1 1 123 LEU HD13 H -1.465 1.418 24.858 1.00 . A A . 956 LEU HD13 1 1
6 30395 1 1 123 LEU HD21 H -1.402 -2.359 25.914 1.00 . A A . 956 LEU HD21 1 1
6 30396 1 1 123 LEU HD22 H -0.847 -1.766 24.304 1.00 . A A . 956 LEU HD22 1 1
6 30397 1 1 123 LEU HD23 H -0.322 -0.917 25.805 1.00 . A A . 956 LEU HD23 1 1
6 30398 1 1 123 LEU HG H -3.196 -1.108 24.732 1.00 . A A . 956 LEU HG 1 1
6 30399 1 1 123 LEU N N -3.428 2.238 26.858 1.00 . A A . 956 LEU N 1 1
6 30400 1 1 123 LEU O O -4.264 1.198 29.092 1.00 . A A . 956 LEU O 1 1
6 30401 1 1 124 GLN C C -6.305 -1.429 29.901 1.00 . A A . 957 GLN C 1 1
6 30402 1 1 124 GLN CA C -6.664 -0.089 29.305 1.00 . A A . 957 GLN CA 1 1
6 30403 1 1 124 GLN CB C -8.189 0.046 29.134 1.00 . A A . 957 GLN CB 1 1
6 30404 1 1 124 GLN CD C -10.136 1.565 28.611 1.00 . A A . 957 GLN CD 1 1
6 30405 1 1 124 GLN CG C -8.610 1.472 28.730 1.00 . A A . 957 GLN CG 1 1
6 30406 1 1 124 GLN H H -6.330 -0.307 27.180 1.00 . A A . 957 GLN H 1 1
6 30407 1 1 124 GLN HA H -6.368 0.672 30.015 1.00 . A A . 957 GLN HA 1 1
6 30408 1 1 124 GLN HB2 H -8.523 -0.662 28.351 1.00 . A A . 957 GLN HB2 1 1
6 30409 1 1 124 GLN HB3 H -8.697 -0.219 30.089 1.00 . A A . 957 GLN HB3 1 1
6 30410 1 1 124 GLN HE21 H -10.039 3.621 28.632 1.00 . A A . 957 GLN HE21 1 1
6 30411 1 1 124 GLN HE22 H -11.637 2.959 28.488 1.00 . A A . 957 GLN HE22 1 1
6 30412 1 1 124 GLN HG2 H -8.253 2.191 29.497 1.00 . A A . 957 GLN HG2 1 1
6 30413 1 1 124 GLN HG3 H -8.157 1.736 27.751 1.00 . A A . 957 GLN HG3 1 1
6 30414 1 1 124 GLN N N -5.933 0.073 28.048 1.00 . A A . 957 GLN N 1 1
6 30415 1 1 124 GLN NE2 N -10.649 2.831 28.572 1.00 . A A . 957 GLN NE2 1 1
6 30416 1 1 124 GLN O O -5.889 -2.318 29.163 1.00 . A A . 957 GLN O 1 1
6 30417 1 1 124 GLN OE1 O -10.842 0.554 28.550 1.00 . A A . 957 GLN OE1 1 1
6 30418 1 1 125 ALA C C -7.183 -3.881 31.453 1.00 . A A . 958 ALA C 1 1
6 30419 1 1 125 ALA CA C -6.113 -2.895 31.842 1.00 . A A . 958 ALA CA 1 1
6 30420 1 1 125 ALA CB C -6.010 -2.842 33.379 1.00 . A A . 958 ALA CB 1 1
6 30421 1 1 125 ALA H H -6.800 -0.925 31.833 1.00 . A A . 958 ALA H 1 1
6 30422 1 1 125 ALA HA H -5.159 -3.228 31.453 1.00 . A A . 958 ALA HA 1 1
6 30423 1 1 125 ALA HB1 H -5.212 -2.129 33.680 1.00 . A A . 958 ALA HB1 1 1
6 30424 1 1 125 ALA HB2 H -6.968 -2.502 33.828 1.00 . A A . 958 ALA HB2 1 1
6 30425 1 1 125 ALA HB3 H -5.755 -3.841 33.791 1.00 . A A . 958 ALA HB3 1 1
6 30426 1 1 125 ALA N N -6.419 -1.619 31.255 1.00 . A A . 958 ALA N 1 1
6 30427 1 1 125 ALA O O -8.369 -3.689 31.711 1.00 . A A . 958 ALA O 1 1
6 30428 1 1 126 GLY C C -8.092 -6.041 29.123 1.00 . A A . 959 GLY C 1 1
6 30429 1 1 126 GLY CA C -7.502 -6.148 30.497 1.00 . A A . 959 GLY CA 1 1
6 30430 1 1 126 GLY H H -5.756 -4.995 30.606 1.00 . A A . 959 GLY H 1 1
6 30431 1 1 126 GLY HA2 H -6.820 -6.985 30.506 1.00 . A A . 959 GLY HA2 1 1
6 30432 1 1 126 GLY HA3 H -8.307 -6.246 31.212 1.00 . A A . 959 GLY HA3 1 1
6 30433 1 1 126 GLY N N -6.724 -4.980 30.825 1.00 . A A . 959 GLY N 1 1
6 30434 1 1 126 GLY O O -8.609 -7.026 28.598 1.00 . A A . 959 GLY O 1 1
6 30435 1 1 127 ASP C C -7.581 -5.266 26.131 1.00 . A A . 960 ASP C 1 1
6 30436 1 1 127 ASP CA C -8.476 -4.595 27.152 1.00 . A A . 960 ASP CA 1 1
6 30437 1 1 127 ASP CB C -8.702 -3.103 26.827 1.00 . A A . 960 ASP CB 1 1
6 30438 1 1 127 ASP CG C -10.010 -2.632 27.461 1.00 . A A . 960 ASP CG 1 1
6 30439 1 1 127 ASP H H -7.659 -4.054 29.050 1.00 . A A . 960 ASP H 1 1
6 30440 1 1 127 ASP HA H -9.432 -5.095 27.062 1.00 . A A . 960 ASP HA 1 1
6 30441 1 1 127 ASP HB2 H -7.856 -2.496 27.208 1.00 . A A . 960 ASP HB2 1 1
6 30442 1 1 127 ASP HB3 H -8.786 -2.946 25.732 1.00 . A A . 960 ASP HB3 1 1
6 30443 1 1 127 ASP N N -8.008 -4.836 28.503 1.00 . A A . 960 ASP N 1 1
6 30444 1 1 127 ASP O O -6.591 -5.910 26.479 1.00 . A A . 960 ASP O 1 1
6 30445 1 1 127 ASP OD1 O -10.123 -2.681 28.715 1.00 . A A . 960 ASP OD1 1 1
6 30446 1 1 127 ASP OD2 O -10.912 -2.212 26.689 1.00 . A A . 960 ASP OD2 1 1
6 30447 1 1 128 THR C C -7.277 -5.331 22.563 1.00 . A A . 961 THR C 1 1
6 30448 1 1 128 THR CA C -7.468 -6.095 23.833 1.00 . A A . 961 THR CA 1 1
6 30449 1 1 128 THR CB C -8.414 -7.264 23.578 1.00 . A A . 961 THR CB 1 1
6 30450 1 1 128 THR CG2 C -7.874 -8.183 22.465 1.00 . A A . 961 THR CG2 1 1
6 30451 1 1 128 THR H H -8.698 -4.577 24.548 1.00 . A A . 961 THR H 1 1
6 30452 1 1 128 THR HA H -6.508 -6.470 24.132 1.00 . A A . 961 THR HA 1 1
6 30453 1 1 128 THR HB H -9.421 -6.889 23.293 1.00 . A A . 961 THR HB 1 1
6 30454 1 1 128 THR HG1 H -9.291 -8.631 24.613 1.00 . A A . 961 THR HG1 1 1
6 30455 1 1 128 THR HG21 H -6.852 -8.539 22.721 1.00 . A A . 961 THR HG21 1 1
6 30456 1 1 128 THR HG22 H -8.539 -9.064 22.342 1.00 . A A . 961 THR HG22 1 1
6 30457 1 1 128 THR HG23 H -7.834 -7.659 21.489 1.00 . A A . 961 THR HG23 1 1
6 30458 1 1 128 THR N N -7.967 -5.189 24.835 1.00 . A A . 961 THR N 1 1
6 30459 1 1 128 THR O O -8.213 -4.728 22.043 1.00 . A A . 961 THR O 1 1
6 30460 1 1 128 THR OG1 O -8.556 -8.034 24.766 1.00 . A A . 961 THR OG1 1 1
6 30461 1 1 129 VAL C C -5.867 -5.967 19.644 1.00 . A A . 962 VAL C 1 1
6 30462 1 1 129 VAL CA C -5.755 -4.862 20.670 1.00 . A A . 962 VAL CA 1 1
6 30463 1 1 129 VAL CB C -4.416 -4.157 20.417 1.00 . A A . 962 VAL CB 1 1
6 30464 1 1 129 VAL CG1 C -4.254 -2.976 21.381 1.00 . A A . 962 VAL CG1 1 1
6 30465 1 1 129 VAL CG2 C -3.233 -5.140 20.487 1.00 . A A . 962 VAL CG2 1 1
6 30466 1 1 129 VAL H H -5.299 -5.880 22.472 1.00 . A A . 962 VAL H 1 1
6 30467 1 1 129 VAL HA H -6.516 -4.128 20.438 1.00 . A A . 962 VAL HA 1 1
6 30468 1 1 129 VAL HB H -4.424 -3.722 19.388 1.00 . A A . 962 VAL HB 1 1
6 30469 1 1 129 VAL HG11 H -3.340 -2.398 21.134 1.00 . A A . 962 VAL HG11 1 1
6 30470 1 1 129 VAL HG12 H -5.129 -2.296 21.314 1.00 . A A . 962 VAL HG12 1 1
6 30471 1 1 129 VAL HG13 H -4.156 -3.349 22.417 1.00 . A A . 962 VAL HG13 1 1
6 30472 1 1 129 VAL HG21 H -3.179 -5.770 19.573 1.00 . A A . 962 VAL HG21 1 1
6 30473 1 1 129 VAL HG22 H -2.274 -4.598 20.594 1.00 . A A . 962 VAL HG22 1 1
6 30474 1 1 129 VAL HG23 H -3.363 -5.802 21.358 1.00 . A A . 962 VAL HG23 1 1
6 30475 1 1 129 VAL N N -6.040 -5.398 22.008 1.00 . A A . 962 VAL N 1 1
6 30476 1 1 129 VAL O O -5.704 -7.146 19.946 1.00 . A A . 962 VAL O 1 1
6 30477 1 1 130 CYS C C -5.947 -5.734 15.958 1.00 . A A . 963 CYS C 1 1
6 30478 1 1 130 CYS CA C -6.459 -6.403 17.239 1.00 . A A . 963 CYS CA 1 1
6 30479 1 1 130 CYS CB C -7.964 -6.746 17.059 1.00 . A A . 963 CYS CB 1 1
6 30480 1 1 130 CYS H H -6.393 -4.575 18.323 1.00 . A A . 963 CYS H 1 1
6 30481 1 1 130 CYS HA H -5.899 -7.318 17.383 1.00 . A A . 963 CYS HA 1 1
6 30482 1 1 130 CYS HB2 H -8.355 -7.062 18.051 1.00 . A A . 963 CYS HB2 1 1
6 30483 1 1 130 CYS HB3 H -8.516 -5.825 16.774 1.00 . A A . 963 CYS HB3 1 1
6 30484 1 1 130 CYS HG H -9.610 -8.051 15.993 1.00 . A A . 963 CYS HG 1 1
6 30485 1 1 130 CYS N N -6.231 -5.553 18.410 1.00 . A A . 963 CYS N 1 1
6 30486 1 1 130 CYS O O -6.094 -4.527 15.794 1.00 . A A . 963 CYS O 1 1
6 30487 1 1 130 CYS SG S -8.293 -8.082 15.855 1.00 . A A . 963 CYS SG 1 1
6 30488 1 1 131 VAL C C -5.765 -6.254 12.754 1.00 . A A . 964 VAL C 1 1
6 30489 1 1 131 VAL CA C -4.710 -6.051 13.800 1.00 . A A . 964 VAL CA 1 1
6 30490 1 1 131 VAL CB C -3.441 -6.815 13.421 1.00 . A A . 964 VAL CB 1 1
6 30491 1 1 131 VAL CG1 C -2.875 -6.311 12.074 1.00 . A A . 964 VAL CG1 1 1
6 30492 1 1 131 VAL CG2 C -2.400 -6.657 14.553 1.00 . A A . 964 VAL CG2 1 1
6 30493 1 1 131 VAL H H -5.185 -7.483 15.172 1.00 . A A . 964 VAL H 1 1
6 30494 1 1 131 VAL HA H -4.484 -4.997 13.876 1.00 . A A . 964 VAL HA 1 1
6 30495 1 1 131 VAL HB H -3.671 -7.900 13.322 1.00 . A A . 964 VAL HB 1 1
6 30496 1 1 131 VAL HG11 H -1.897 -6.794 11.866 1.00 . A A . 964 VAL HG11 1 1
6 30497 1 1 131 VAL HG12 H -3.560 -6.555 11.235 1.00 . A A . 964 VAL HG12 1 1
6 30498 1 1 131 VAL HG13 H -2.727 -5.213 12.099 1.00 . A A . 964 VAL HG13 1 1
6 30499 1 1 131 VAL HG21 H -2.767 -7.098 15.503 1.00 . A A . 964 VAL HG21 1 1
6 30500 1 1 131 VAL HG22 H -1.459 -7.177 14.272 1.00 . A A . 964 VAL HG22 1 1
6 30501 1 1 131 VAL HG23 H -2.170 -5.585 14.720 1.00 . A A . 964 VAL HG23 1 1
6 30502 1 1 131 VAL N N -5.279 -6.501 15.040 1.00 . A A . 964 VAL N 1 1
6 30503 1 1 131 VAL O O -6.321 -7.347 12.651 1.00 . A A . 964 VAL O 1 1
6 30504 1 1 132 ASP C C -5.989 -5.356 9.689 1.00 . A A . 965 ASP C 1 1
6 30505 1 1 132 ASP CA C -6.942 -5.363 10.835 1.00 . A A . 965 ASP CA 1 1
6 30506 1 1 132 ASP CB C -7.916 -4.155 10.727 1.00 . A A . 965 ASP CB 1 1
6 30507 1 1 132 ASP CG C -9.053 -4.393 9.730 1.00 . A A . 965 ASP CG 1 1
6 30508 1 1 132 ASP H H -5.686 -4.311 12.171 1.00 . A A . 965 ASP H 1 1
6 30509 1 1 132 ASP HA H -7.487 -6.298 10.881 1.00 . A A . 965 ASP HA 1 1
6 30510 1 1 132 ASP HB2 H -8.365 -3.996 11.729 1.00 . A A . 965 ASP HB2 1 1
6 30511 1 1 132 ASP HB3 H -7.369 -3.226 10.457 1.00 . A A . 965 ASP HB3 1 1
6 30512 1 1 132 ASP N N -6.049 -5.207 11.941 1.00 . A A . 965 ASP N 1 1
6 30513 1 1 132 ASP O O -5.099 -4.512 9.580 1.00 . A A . 965 ASP O 1 1
6 30514 1 1 132 ASP OD1 O -8.778 -4.420 8.502 1.00 . A A . 965 ASP OD1 1 1
6 30515 1 1 132 ASP OD2 O -10.216 -4.537 10.192 1.00 . A A . 965 ASP OD2 1 1
6 30516 1 1 133 LEU C C -6.358 -6.714 6.498 1.00 . A A . 966 LEU C 1 1
6 30517 1 1 133 LEU CA C -5.391 -6.528 7.636 1.00 . A A . 966 LEU CA 1 1
6 30518 1 1 133 LEU CB C -4.519 -7.803 7.845 1.00 . A A . 966 LEU CB 1 1
6 30519 1 1 133 LEU CD1 C -2.059 -7.433 8.243 1.00 . A A . 966 LEU CD1 1 1
6 30520 1 1 133 LEU CD2 C -2.789 -9.122 6.504 1.00 . A A . 966 LEU CD2 1 1
6 30521 1 1 133 LEU CG C -3.124 -7.782 7.187 1.00 . A A . 966 LEU CG 1 1
6 30522 1 1 133 LEU H H -6.886 -7.025 9.030 1.00 . A A . 966 LEU H 1 1
6 30523 1 1 133 LEU HA H -4.775 -5.657 7.453 1.00 . A A . 966 LEU HA 1 1
6 30524 1 1 133 LEU HB2 H -4.344 -7.898 8.944 1.00 . A A . 966 LEU HB2 1 1
6 30525 1 1 133 LEU HB3 H -5.065 -8.727 7.566 1.00 . A A . 966 LEU HB3 1 1
6 30526 1 1 133 LEU HD11 H -1.057 -7.339 7.775 1.00 . A A . 966 LEU HD11 1 1
6 30527 1 1 133 LEU HD12 H -2.315 -6.474 8.742 1.00 . A A . 966 LEU HD12 1 1
6 30528 1 1 133 LEU HD13 H -2.016 -8.228 9.020 1.00 . A A . 966 LEU HD13 1 1
6 30529 1 1 133 LEU HD21 H -3.533 -9.349 5.711 1.00 . A A . 966 LEU HD21 1 1
6 30530 1 1 133 LEU HD22 H -1.780 -9.074 6.042 1.00 . A A . 966 LEU HD22 1 1
6 30531 1 1 133 LEU HD23 H -2.799 -9.945 7.248 1.00 . A A . 966 LEU HD23 1 1
6 30532 1 1 133 LEU HG H -3.117 -6.990 6.403 1.00 . A A . 966 LEU HG 1 1
6 30533 1 1 133 LEU N N -6.188 -6.351 8.815 1.00 . A A . 966 LEU N 1 1
6 30534 1 1 133 LEU O O -6.447 -7.801 5.927 1.00 . A A . 966 LEU O 1 1
6 30535 1 1 134 VAL C C -8.279 -4.292 4.578 1.00 . A A . 967 VAL C 1 1
6 30536 1 1 134 VAL CA C -8.061 -5.710 5.033 1.00 . A A . 967 VAL CA 1 1
6 30537 1 1 134 VAL CB C -9.459 -6.250 5.427 1.00 . A A . 967 VAL CB 1 1
6 30538 1 1 134 VAL CG1 C -10.367 -6.299 4.174 1.00 . A A . 967 VAL CG1 1 1
6 30539 1 1 134 VAL CG2 C -9.416 -7.654 6.069 1.00 . A A . 967 VAL CG2 1 1
6 30540 1 1 134 VAL H H -6.984 -4.766 6.583 1.00 . A A . 967 VAL H 1 1
6 30541 1 1 134 VAL HA H -7.655 -6.285 4.212 1.00 . A A . 967 VAL HA 1 1
6 30542 1 1 134 VAL HB H -9.927 -5.578 6.181 1.00 . A A . 967 VAL HB 1 1
6 30543 1 1 134 VAL HG11 H -11.348 -6.746 4.438 1.00 . A A . 967 VAL HG11 1 1
6 30544 1 1 134 VAL HG12 H -10.555 -5.286 3.763 1.00 . A A . 967 VAL HG12 1 1
6 30545 1 1 134 VAL HG13 H -9.897 -6.924 3.386 1.00 . A A . 967 VAL HG13 1 1
6 30546 1 1 134 VAL HG21 H -8.873 -7.629 7.036 1.00 . A A . 967 VAL HG21 1 1
6 30547 1 1 134 VAL HG22 H -10.449 -8.011 6.268 1.00 . A A . 967 VAL HG22 1 1
6 30548 1 1 134 VAL HG23 H -8.921 -8.378 5.388 1.00 . A A . 967 VAL HG23 1 1
6 30549 1 1 134 VAL N N -7.058 -5.631 6.083 1.00 . A A . 967 VAL N 1 1
6 30550 1 1 134 VAL O O -8.998 -3.533 5.227 1.00 . A A . 967 VAL O 1 1
6 30551 1 1 135 MET C C -7.619 -2.743 1.397 1.00 . A A . 968 MET C 1 1
6 30552 1 1 135 MET CA C -7.821 -2.585 2.874 1.00 . A A . 968 MET CA 1 1
6 30553 1 1 135 MET CB C -6.822 -1.528 3.421 1.00 . A A . 968 MET CB 1 1
6 30554 1 1 135 MET CE C -8.122 1.390 4.555 1.00 . A A . 968 MET CE 1 1
6 30555 1 1 135 MET CG C -7.059 -1.096 4.888 1.00 . A A . 968 MET CG 1 1
6 30556 1 1 135 MET H H -7.043 -4.537 2.986 1.00 . A A . 968 MET H 1 1
6 30557 1 1 135 MET HA H -8.836 -2.248 3.030 1.00 . A A . 968 MET HA 1 1
6 30558 1 1 135 MET HB2 H -5.790 -1.932 3.338 1.00 . A A . 968 MET HB2 1 1
6 30559 1 1 135 MET HB3 H -6.875 -0.610 2.794 1.00 . A A . 968 MET HB3 1 1
6 30560 1 1 135 MET HE1 H -8.939 2.134 4.667 1.00 . A A . 968 MET HE1 1 1
6 30561 1 1 135 MET HE2 H -7.236 1.773 5.106 1.00 . A A . 968 MET HE2 1 1
6 30562 1 1 135 MET HE3 H -7.857 1.331 3.478 1.00 . A A . 968 MET HE3 1 1
6 30563 1 1 135 MET HG2 H -6.989 -1.997 5.532 1.00 . A A . 968 MET HG2 1 1
6 30564 1 1 135 MET HG3 H -6.222 -0.435 5.198 1.00 . A A . 968 MET HG3 1 1
6 30565 1 1 135 MET N N -7.676 -3.912 3.428 1.00 . A A . 968 MET N 1 1
6 30566 1 1 135 MET O O -6.610 -2.321 0.833 1.00 . A A . 968 MET O 1 1
6 30567 1 1 135 MET SD S -8.632 -0.229 5.200 1.00 . A A . 968 MET SD 1 1
6 30568 1 1 136 GLY C C -8.755 -5.100 -0.880 1.00 . A A . 969 GLY C 1 1
6 30569 1 1 136 GLY CA C -8.651 -3.623 -0.674 1.00 . A A . 969 GLY CA 1 1
6 30570 1 1 136 GLY H H -9.392 -3.728 1.275 1.00 . A A . 969 GLY H 1 1
6 30571 1 1 136 GLY HA2 H -9.544 -3.151 -1.054 1.00 . A A . 969 GLY HA2 1 1
6 30572 1 1 136 GLY HA3 H -7.739 -3.273 -1.140 1.00 . A A . 969 GLY HA3 1 1
6 30573 1 1 136 GLY N N -8.618 -3.382 0.748 1.00 . A A . 969 GLY N 1 1
6 30574 1 1 136 GLY O O -8.229 -5.885 -0.092 1.00 . A A . 969 GLY O 1 1
6 30575 1 1 137 GLN C C -9.019 -7.302 -3.491 1.00 . A A . 970 GLN C 1 1
6 30576 1 1 137 GLN CA C -9.757 -6.889 -2.246 1.00 . A A . 970 GLN CA 1 1
6 30577 1 1 137 GLN CB C -11.276 -7.079 -2.491 1.00 . A A . 970 GLN CB 1 1
6 30578 1 1 137 GLN CD C -13.222 -8.616 -2.969 1.00 . A A . 970 GLN CD 1 1
6 30579 1 1 137 GLN CG C -11.709 -8.539 -2.728 1.00 . A A . 970 GLN CG 1 1
6 30580 1 1 137 GLN H H -9.847 -4.845 -2.600 1.00 . A A . 970 GLN H 1 1
6 30581 1 1 137 GLN HA H -9.441 -7.520 -1.427 1.00 . A A . 970 GLN HA 1 1
6 30582 1 1 137 GLN HB2 H -11.811 -6.694 -1.593 1.00 . A A . 970 GLN HB2 1 1
6 30583 1 1 137 GLN HB3 H -11.586 -6.454 -3.357 1.00 . A A . 970 GLN HB3 1 1
6 30584 1 1 137 GLN HE21 H -13.029 -10.512 -3.743 1.00 . A A . 970 GLN HE21 1 1
6 30585 1 1 137 GLN HE22 H -14.649 -9.899 -3.705 1.00 . A A . 970 GLN HE22 1 1
6 30586 1 1 137 GLN HG2 H -11.184 -8.953 -3.615 1.00 . A A . 970 GLN HG2 1 1
6 30587 1 1 137 GLN HG3 H -11.449 -9.155 -1.841 1.00 . A A . 970 GLN HG3 1 1
6 30588 1 1 137 GLN N N -9.457 -5.505 -1.964 1.00 . A A . 970 GLN N 1 1
6 30589 1 1 137 GLN NE2 N -13.674 -9.783 -3.518 1.00 . A A . 970 GLN NE2 1 1
6 30590 1 1 137 GLN O O -8.618 -8.458 -3.616 1.00 . A A . 970 GLN O 1 1
6 30591 1 1 137 GLN OE1 O -13.969 -7.674 -2.682 1.00 . A A . 970 GLN OE1 1 1
6 30592 1 1 138 LEU C C -6.617 -6.331 -5.367 1.00 . A A . 971 LEU C 1 1
6 30593 1 1 138 LEU CA C -8.065 -6.617 -5.655 1.00 . A A . 971 LEU CA 1 1
6 30594 1 1 138 LEU CB C -8.582 -5.761 -6.837 1.00 . A A . 971 LEU CB 1 1
6 30595 1 1 138 LEU CD1 C -8.197 -7.542 -8.660 1.00 . A A . 971 LEU CD1 1 1
6 30596 1 1 138 LEU CD2 C -8.467 -5.102 -9.287 1.00 . A A . 971 LEU CD2 1 1
6 30597 1 1 138 LEU CG C -7.956 -6.085 -8.217 1.00 . A A . 971 LEU CG 1 1
6 30598 1 1 138 LEU H H -9.090 -5.409 -4.306 1.00 . A A . 971 LEU H 1 1
6 30599 1 1 138 LEU HA H -8.178 -7.662 -5.903 1.00 . A A . 971 LEU HA 1 1
6 30600 1 1 138 LEU HB2 H -9.681 -5.915 -6.917 1.00 . A A . 971 LEU HB2 1 1
6 30601 1 1 138 LEU HB3 H -8.422 -4.684 -6.611 1.00 . A A . 971 LEU HB3 1 1
6 30602 1 1 138 LEU HD11 H -7.764 -7.709 -9.669 1.00 . A A . 971 LEU HD11 1 1
6 30603 1 1 138 LEU HD12 H -7.721 -8.256 -7.957 1.00 . A A . 971 LEU HD12 1 1
6 30604 1 1 138 LEU HD13 H -9.286 -7.756 -8.704 1.00 . A A . 971 LEU HD13 1 1
6 30605 1 1 138 LEU HD21 H -8.236 -4.056 -8.994 1.00 . A A . 971 LEU HD21 1 1
6 30606 1 1 138 LEU HD22 H -7.981 -5.310 -10.264 1.00 . A A . 971 LEU HD22 1 1
6 30607 1 1 138 LEU HD23 H -9.566 -5.204 -9.410 1.00 . A A . 971 LEU HD23 1 1
6 30608 1 1 138 LEU HG H -6.855 -5.937 -8.137 1.00 . A A . 971 LEU HG 1 1
6 30609 1 1 138 LEU N N -8.783 -6.349 -4.429 1.00 . A A . 971 LEU N 1 1
6 30610 1 1 138 LEU O O -6.134 -5.210 -5.521 1.00 . A A . 971 LEU O 1 1
6 30611 1 1 139 ALA C C -3.789 -8.406 -4.779 1.00 . A A . 972 ALA C 1 1
6 30612 1 1 139 ALA CA C -4.620 -7.266 -4.265 1.00 . A A . 972 ALA CA 1 1
6 30613 1 1 139 ALA CB C -4.696 -7.328 -2.724 1.00 . A A . 972 ALA CB 1 1
6 30614 1 1 139 ALA H H -6.359 -8.257 -4.723 1.00 . A A . 972 ALA H 1 1
6 30615 1 1 139 ALA HA H -4.149 -6.343 -4.573 1.00 . A A . 972 ALA HA 1 1
6 30616 1 1 139 ALA HB1 H -5.339 -6.502 -2.352 1.00 . A A . 972 ALA HB1 1 1
6 30617 1 1 139 ALA HB2 H -5.143 -8.289 -2.390 1.00 . A A . 972 ALA HB2 1 1
6 30618 1 1 139 ALA HB3 H -3.695 -7.218 -2.259 1.00 . A A . 972 ALA HB3 1 1
6 30619 1 1 139 ALA N N -5.923 -7.371 -4.864 1.00 . A A . 972 ALA N 1 1
6 30620 1 1 139 ALA O O -4.235 -9.183 -5.622 1.00 . A A . 972 ALA O 1 1
6 30621 1 1 140 HIS C C -1.333 -10.341 -3.395 1.00 . A A . 973 HIS C 1 1
6 30622 1 1 140 HIS CA C -1.609 -9.552 -4.648 1.00 . A A . 973 HIS CA 1 1
6 30623 1 1 140 HIS CB C -0.284 -8.990 -5.218 1.00 . A A . 973 HIS CB 1 1
6 30624 1 1 140 HIS CD2 C 1.652 -10.629 -5.798 1.00 . A A . 973 HIS CD2 1 1
6 30625 1 1 140 HIS CE1 C 0.837 -11.247 -7.739 1.00 . A A . 973 HIS CE1 1 1
6 30626 1 1 140 HIS CG C 0.478 -9.988 -6.046 1.00 . A A . 973 HIS CG 1 1
6 30627 1 1 140 HIS H H -2.215 -7.886 -3.569 1.00 . A A . 973 HIS H 1 1
6 30628 1 1 140 HIS HA H -2.067 -10.207 -5.376 1.00 . A A . 973 HIS HA 1 1
6 30629 1 1 140 HIS HB2 H -0.526 -8.132 -5.885 1.00 . A A . 973 HIS HB2 1 1
6 30630 1 1 140 HIS HB3 H 0.363 -8.601 -4.403 1.00 . A A . 973 HIS HB3 1 1
6 30631 1 1 140 HIS HD2 H 2.318 -10.567 -4.950 1.00 . A A . 973 HIS HD2 1 1
6 30632 1 1 140 HIS HE1 H 0.754 -11.757 -8.699 1.00 . A A . 973 HIS HE1 1 1
6 30633 1 1 140 HIS HE2 H 2.664 -12.044 -7.023 1.00 . A A . 973 HIS HE2 1 1
6 30634 1 1 140 HIS N N -2.537 -8.512 -4.278 1.00 . A A . 973 HIS N 1 1
6 30635 1 1 140 HIS ND1 N -0.037 -10.381 -7.270 1.00 . A A . 973 HIS ND1 1 1
6 30636 1 1 140 HIS NE2 N 1.879 -11.437 -6.891 1.00 . A A . 973 HIS NE2 1 1
6 30637 1 1 140 HIS O O -1.517 -9.838 -2.287 1.00 . A A . 973 HIS O 1 1
6 30638 1 1 141 SER C C 0.789 -12.362 -2.044 1.00 . A A . 974 SER C 1 1
6 30639 1 1 141 SER CA C -0.660 -12.512 -2.437 1.00 . A A . 974 SER CA 1 1
6 30640 1 1 141 SER CB C -0.960 -13.990 -2.802 1.00 . A A . 974 SER CB 1 1
6 30641 1 1 141 SER H H -0.751 -12.011 -4.445 1.00 . A A . 974 SER H 1 1
6 30642 1 1 141 SER HA H -1.289 -12.223 -1.604 1.00 . A A . 974 SER HA 1 1
6 30643 1 1 141 SER HB2 H -1.982 -14.051 -3.235 1.00 . A A . 974 SER HB2 1 1
6 30644 1 1 141 SER HB3 H -0.238 -14.359 -3.562 1.00 . A A . 974 SER HB3 1 1
6 30645 1 1 141 SER HG H -1.075 -15.733 -1.986 1.00 . A A . 974 SER HG 1 1
6 30646 1 1 141 SER N N -0.910 -11.618 -3.545 1.00 . A A . 974 SER N 1 1
6 30647 1 1 141 SER O O 1.667 -12.318 -2.904 1.00 . A A . 974 SER O 1 1
6 30648 1 1 141 SER OG O -0.923 -14.842 -1.661 1.00 . A A . 974 SER OG 1 1
6 30649 1 1 142 GLU C C 2.309 -12.500 1.234 1.00 . A A . 975 GLU C 1 1
6 30650 1 1 142 GLU CA C 2.382 -12.049 -0.203 1.00 . A A . 975 GLU CA 1 1
6 30651 1 1 142 GLU CB C 2.804 -10.551 -0.284 1.00 . A A . 975 GLU CB 1 1
6 30652 1 1 142 GLU CD C 5.226 -10.639 0.504 1.00 . A A . 975 GLU CD 1 1
6 30653 1 1 142 GLU CG C 4.282 -10.287 -0.642 1.00 . A A . 975 GLU CG 1 1
6 30654 1 1 142 GLU H H 0.331 -12.303 -0.036 1.00 . A A . 975 GLU H 1 1
6 30655 1 1 142 GLU HA H 3.069 -12.685 -0.743 1.00 . A A . 975 GLU HA 1 1
6 30656 1 1 142 GLU HB2 H 2.219 -10.096 -1.117 1.00 . A A . 975 GLU HB2 1 1
6 30657 1 1 142 GLU HB3 H 2.517 -10.000 0.636 1.00 . A A . 975 GLU HB3 1 1
6 30658 1 1 142 GLU HG2 H 4.554 -10.871 -1.547 1.00 . A A . 975 GLU HG2 1 1
6 30659 1 1 142 GLU HG3 H 4.407 -9.207 -0.873 1.00 . A A . 975 GLU HG3 1 1
6 30660 1 1 142 GLU N N 1.051 -12.246 -0.722 1.00 . A A . 975 GLU N 1 1
6 30661 1 1 142 GLU O O 1.249 -12.400 1.853 1.00 . A A . 975 GLU O 1 1
6 30662 1 1 142 GLU OE1 O 5.060 -10.053 1.607 1.00 . A A . 975 GLU OE1 1 1
6 30663 1 1 142 GLU OE2 O 6.134 -11.483 0.287 1.00 . A A . 975 GLU OE2 1 1
6 30664 1 1 143 GLU C C 4.748 -12.637 3.748 1.00 . A A . 976 GLU C 1 1
6 30665 1 1 143 GLU CA C 3.523 -13.350 3.200 1.00 . A A . 976 GLU CA 1 1
6 30666 1 1 143 GLU CB C 3.585 -14.882 3.493 1.00 . A A . 976 GLU CB 1 1
6 30667 1 1 143 GLU CD C 5.445 -15.740 1.939 1.00 . A A . 976 GLU CD 1 1
6 30668 1 1 143 GLU CG C 3.968 -15.823 2.324 1.00 . A A . 976 GLU CG 1 1
6 30669 1 1 143 GLU H H 4.280 -13.106 1.281 1.00 . A A . 976 GLU H 1 1
6 30670 1 1 143 GLU HA H 2.645 -13.002 3.720 1.00 . A A . 976 GLU HA 1 1
6 30671 1 1 143 GLU HB2 H 4.220 -15.094 4.378 1.00 . A A . 976 GLU HB2 1 1
6 30672 1 1 143 GLU HB3 H 2.550 -15.185 3.774 1.00 . A A . 976 GLU HB3 1 1
6 30673 1 1 143 GLU HG2 H 3.760 -16.871 2.639 1.00 . A A . 976 GLU HG2 1 1
6 30674 1 1 143 GLU HG3 H 3.333 -15.610 1.439 1.00 . A A . 976 GLU HG3 1 1
6 30675 1 1 143 GLU N N 3.432 -13.006 1.799 1.00 . A A . 976 GLU N 1 1
6 30676 1 1 143 GLU O O 5.862 -12.986 3.363 1.00 . A A . 976 GLU O 1 1
6 30677 1 1 143 GLU OE1 O 6.300 -16.123 2.782 1.00 . A A . 976 GLU OE1 1 1
6 30678 1 1 143 GLU OE2 O 5.731 -15.324 0.785 1.00 . A A . 976 GLU OE2 1 1
6 30679 1 1 144 PRO C C 6.109 -11.509 6.533 1.00 . A A . 977 PRO C 1 1
6 30680 1 1 144 PRO CA C 5.773 -10.938 5.177 1.00 . A A . 977 PRO CA 1 1
6 30681 1 1 144 PRO CB C 5.274 -9.493 5.323 1.00 . A A . 977 PRO CB 1 1
6 30682 1 1 144 PRO CD C 3.393 -10.856 4.782 1.00 . A A . 977 PRO CD 1 1
6 30683 1 1 144 PRO CG C 3.779 -9.633 5.615 1.00 . A A . 977 PRO CG 1 1
6 30684 1 1 144 PRO HA H 6.634 -11.021 4.528 1.00 . A A . 977 PRO HA 1 1
6 30685 1 1 144 PRO HB2 H 5.808 -8.913 6.101 1.00 . A A . 977 PRO HB2 1 1
6 30686 1 1 144 PRO HB3 H 5.402 -8.979 4.345 1.00 . A A . 977 PRO HB3 1 1
6 30687 1 1 144 PRO HD2 H 2.599 -11.450 5.283 1.00 . A A . 977 PRO HD2 1 1
6 30688 1 1 144 PRO HD3 H 3.056 -10.534 3.771 1.00 . A A . 977 PRO HD3 1 1
6 30689 1 1 144 PRO HG2 H 3.627 -9.850 6.693 1.00 . A A . 977 PRO HG2 1 1
6 30690 1 1 144 PRO HG3 H 3.206 -8.728 5.330 1.00 . A A . 977 PRO HG3 1 1
6 30691 1 1 144 PRO N N 4.620 -11.651 4.646 1.00 . A A . 977 PRO N 1 1
6 30692 1 1 144 PRO O O 5.368 -12.353 7.036 1.00 . A A . 977 PRO O 1 1
6 30693 1 1 145 LEU C C 7.743 -10.348 9.377 1.00 . A A . 978 LEU C 1 1
6 30694 1 1 145 LEU CA C 7.738 -11.527 8.413 1.00 . A A . 978 LEU CA 1 1
6 30695 1 1 145 LEU CB C 9.191 -12.080 8.345 1.00 . A A . 978 LEU CB 1 1
6 30696 1 1 145 LEU CD1 C 9.468 -13.053 5.941 1.00 . A A . 978 LEU CD1 1 1
6 30697 1 1 145 LEU CD2 C 10.697 -14.078 7.873 1.00 . A A . 978 LEU CD2 1 1
6 30698 1 1 145 LEU CG C 9.409 -13.338 7.457 1.00 . A A . 978 LEU CG 1 1
6 30699 1 1 145 LEU H H 7.801 -10.353 6.698 1.00 . A A . 978 LEU H 1 1
6 30700 1 1 145 LEU HA H 7.080 -12.291 8.806 1.00 . A A . 978 LEU HA 1 1
6 30701 1 1 145 LEU HB2 H 9.883 -11.284 7.999 1.00 . A A . 978 LEU HB2 1 1
6 30702 1 1 145 LEU HB3 H 9.493 -12.359 9.382 1.00 . A A . 978 LEU HB3 1 1
6 30703 1 1 145 LEU HD11 H 9.704 -13.988 5.389 1.00 . A A . 978 LEU HD11 1 1
6 30704 1 1 145 LEU HD12 H 8.503 -12.670 5.557 1.00 . A A . 978 LEU HD12 1 1
6 30705 1 1 145 LEU HD13 H 10.263 -12.308 5.720 1.00 . A A . 978 LEU HD13 1 1
6 30706 1 1 145 LEU HD21 H 10.677 -14.329 8.953 1.00 . A A . 978 LEU HD21 1 1
6 30707 1 1 145 LEU HD22 H 10.802 -15.020 7.293 1.00 . A A . 978 LEU HD22 1 1
6 30708 1 1 145 LEU HD23 H 11.586 -13.441 7.676 1.00 . A A . 978 LEU HD23 1 1
6 30709 1 1 145 LEU HG H 8.558 -14.033 7.643 1.00 . A A . 978 LEU HG 1 1
6 30710 1 1 145 LEU N N 7.237 -11.054 7.125 1.00 . A A . 978 LEU N 1 1
6 30711 1 1 145 LEU O O 8.062 -9.236 8.955 1.00 . A A . 978 LEU O 1 1
6 30712 1 1 146 THR C C 7.708 -9.798 12.947 1.00 . A A . 979 THR C 1 1
6 30713 1 1 146 THR CA C 7.158 -9.423 11.596 1.00 . A A . 979 THR CA 1 1
6 30714 1 1 146 THR CB C 5.705 -8.967 11.747 1.00 . A A . 979 THR CB 1 1
6 30715 1 1 146 THR CG2 C 5.257 -8.250 10.455 1.00 . A A . 979 THR CG2 1 1
6 30716 1 1 146 THR H H 7.148 -11.429 11.076 1.00 . A A . 979 THR H 1 1
6 30717 1 1 146 THR HA H 7.740 -8.577 11.254 1.00 . A A . 979 THR HA 1 1
6 30718 1 1 146 THR HB H 5.620 -8.239 12.585 1.00 . A A . 979 THR HB 1 1
6 30719 1 1 146 THR HG1 H 3.977 -9.671 12.224 1.00 . A A . 979 THR HG1 1 1
6 30720 1 1 146 THR HG21 H 5.260 -8.946 9.591 1.00 . A A . 979 THR HG21 1 1
6 30721 1 1 146 THR HG22 H 4.230 -7.844 10.574 1.00 . A A . 979 THR HG22 1 1
6 30722 1 1 146 THR HG23 H 5.942 -7.405 10.229 1.00 . A A . 979 THR HG23 1 1
6 30723 1 1 146 THR N N 7.360 -10.534 10.684 1.00 . A A . 979 THR N 1 1
6 30724 1 1 146 THR O O 7.597 -10.943 13.384 1.00 . A A . 979 THR O 1 1
6 30725 1 1 146 THR OG1 O 4.827 -10.059 12.006 1.00 . A A . 979 THR OG1 1 1
6 30726 1 1 147 ILE C C 8.238 -7.985 15.833 1.00 . A A . 980 ILE C 1 1
6 30727 1 1 147 ILE CA C 8.957 -8.953 14.920 1.00 . A A . 980 ILE CA 1 1
6 30728 1 1 147 ILE CB C 10.453 -8.625 14.916 1.00 . A A . 980 ILE CB 1 1
6 30729 1 1 147 ILE CD1 C 11.228 -10.827 13.747 1.00 . A A . 980 ILE CD1 1 1
6 30730 1 1 147 ILE CG1 C 11.215 -9.295 13.739 1.00 . A A . 980 ILE CG1 1 1
6 30731 1 1 147 ILE CG2 C 11.083 -8.970 16.286 1.00 . A A . 980 ILE CG2 1 1
6 30732 1 1 147 ILE H H 8.435 -7.917 13.169 1.00 . A A . 980 ILE H 1 1
6 30733 1 1 147 ILE HA H 8.805 -9.960 15.285 1.00 . A A . 980 ILE HA 1 1
6 30734 1 1 147 ILE HB H 10.574 -7.528 14.762 1.00 . A A . 980 ILE HB 1 1
6 30735 1 1 147 ILE HD11 H 10.200 -11.241 13.716 1.00 . A A . 980 ILE HD11 1 1
6 30736 1 1 147 ILE HD12 H 11.781 -11.207 12.860 1.00 . A A . 980 ILE HD12 1 1
6 30737 1 1 147 ILE HD13 H 11.737 -11.205 14.656 1.00 . A A . 980 ILE HD13 1 1
6 30738 1 1 147 ILE HG12 H 10.790 -8.942 12.776 1.00 . A A . 980 ILE HG12 1 1
6 30739 1 1 147 ILE HG13 H 12.271 -8.942 13.774 1.00 . A A . 980 ILE HG13 1 1
6 30740 1 1 147 ILE HG21 H 12.174 -8.761 16.264 1.00 . A A . 980 ILE HG21 1 1
6 30741 1 1 147 ILE HG22 H 10.633 -8.363 17.099 1.00 . A A . 980 ILE HG22 1 1
6 30742 1 1 147 ILE HG23 H 10.935 -10.044 16.524 1.00 . A A . 980 ILE HG23 1 1
6 30743 1 1 147 ILE N N 8.339 -8.804 13.619 1.00 . A A . 980 ILE N 1 1
6 30744 1 1 147 ILE O O 8.060 -6.817 15.489 1.00 . A A . 980 ILE O 1 1
6 30745 1 1 148 PHE C C 7.732 -7.765 19.295 1.00 . A A . 981 PHE C 1 1
6 30746 1 1 148 PHE CA C 7.023 -7.689 17.962 1.00 . A A . 981 PHE CA 1 1
6 30747 1 1 148 PHE CB C 5.570 -8.240 18.076 1.00 . A A . 981 PHE CB 1 1
6 30748 1 1 148 PHE CD1 C 4.599 -6.855 19.986 1.00 . A A . 981 PHE CD1 1 1
6 30749 1 1 148 PHE CD2 C 3.580 -6.711 17.796 1.00 . A A . 981 PHE CD2 1 1
6 30750 1 1 148 PHE CE1 C 3.657 -5.945 20.484 1.00 . A A . 981 PHE CE1 1 1
6 30751 1 1 148 PHE CE2 C 2.631 -5.810 18.292 1.00 . A A . 981 PHE CE2 1 1
6 30752 1 1 148 PHE CG C 4.580 -7.241 18.633 1.00 . A A . 981 PHE CG 1 1
6 30753 1 1 148 PHE CZ C 2.671 -5.422 19.637 1.00 . A A . 981 PHE CZ 1 1
6 30754 1 1 148 PHE H H 7.885 -9.450 17.181 1.00 . A A . 981 PHE H 1 1
6 30755 1 1 148 PHE HA H 6.997 -6.656 17.643 1.00 . A A . 981 PHE HA 1 1
6 30756 1 1 148 PHE HB2 H 5.228 -8.512 17.052 1.00 . A A . 981 PHE HB2 1 1
6 30757 1 1 148 PHE HB3 H 5.529 -9.164 18.689 1.00 . A A . 981 PHE HB3 1 1
6 30758 1 1 148 PHE HD1 H 5.339 -7.264 20.658 1.00 . A A . 981 PHE HD1 1 1
6 30759 1 1 148 PHE HD2 H 3.537 -7.009 16.758 1.00 . A A . 981 PHE HD2 1 1
6 30760 1 1 148 PHE HE1 H 3.690 -5.648 21.521 1.00 . A A . 981 PHE HE1 1 1
6 30761 1 1 148 PHE HE2 H 1.867 -5.416 17.638 1.00 . A A . 981 PHE HE2 1 1
6 30762 1 1 148 PHE HZ H 1.943 -4.725 20.021 1.00 . A A . 981 PHE HZ 1 1
6 30763 1 1 148 PHE N N 7.786 -8.474 17.015 1.00 . A A . 981 PHE N 1 1
6 30764 1 1 148 PHE O O 7.682 -8.785 19.977 1.00 . A A . 981 PHE O 1 1
6 30765 1 1 149 SER C C 8.149 -5.569 21.833 1.00 . A A . 982 SER C 1 1
6 30766 1 1 149 SER CA C 9.018 -6.484 20.995 1.00 . A A . 982 SER CA 1 1
6 30767 1 1 149 SER CB C 10.479 -5.978 20.930 1.00 . A A . 982 SER CB 1 1
6 30768 1 1 149 SER H H 8.488 -5.871 19.088 1.00 . A A . 982 SER H 1 1
6 30769 1 1 149 SER HA H 9.044 -7.438 21.498 1.00 . A A . 982 SER HA 1 1
6 30770 1 1 149 SER HB2 H 10.880 -5.809 21.950 1.00 . A A . 982 SER HB2 1 1
6 30771 1 1 149 SER HB3 H 11.102 -6.755 20.438 1.00 . A A . 982 SER HB3 1 1
6 30772 1 1 149 SER HG H 11.535 -4.562 20.158 1.00 . A A . 982 SER HG 1 1
6 30773 1 1 149 SER N N 8.428 -6.670 19.682 1.00 . A A . 982 SER N 1 1
6 30774 1 1 149 SER O O 7.308 -4.843 21.303 1.00 . A A . 982 SER O 1 1
6 30775 1 1 149 SER OG O 10.600 -4.781 20.169 1.00 . A A . 982 SER OG 1 1
6 30776 1 1 150 GLY C C 8.014 -4.959 25.436 1.00 . A A . 983 GLY C 1 1
6 30777 1 1 150 GLY CA C 7.627 -4.657 24.027 1.00 . A A . 983 GLY CA 1 1
6 30778 1 1 150 GLY H H 8.977 -6.198 23.621 1.00 . A A . 983 GLY H 1 1
6 30779 1 1 150 GLY HA2 H 7.951 -3.656 23.777 1.00 . A A . 983 GLY HA2 1 1
6 30780 1 1 150 GLY HA3 H 6.567 -4.816 23.908 1.00 . A A . 983 GLY HA3 1 1
6 30781 1 1 150 GLY N N 8.335 -5.579 23.178 1.00 . A A . 983 GLY N 1 1
6 30782 1 1 150 GLY O O 7.690 -6.019 25.961 1.00 . A A . 983 GLY O 1 1
6 30783 1 1 151 ALA C C 8.753 -3.365 28.510 1.00 . A A . 984 ALA C 1 1
6 30784 1 1 151 ALA CA C 9.266 -4.320 27.444 1.00 . A A . 984 ALA CA 1 1
6 30785 1 1 151 ALA CB C 10.800 -4.245 27.475 1.00 . A A . 984 ALA CB 1 1
6 30786 1 1 151 ALA H H 9.005 -3.193 25.638 1.00 . A A . 984 ALA H 1 1
6 30787 1 1 151 ALA HA H 8.992 -5.319 27.755 1.00 . A A . 984 ALA HA 1 1
6 30788 1 1 151 ALA HB1 H 11.229 -4.970 26.752 1.00 . A A . 984 ALA HB1 1 1
6 30789 1 1 151 ALA HB2 H 11.143 -3.227 27.192 1.00 . A A . 984 ALA HB2 1 1
6 30790 1 1 151 ALA HB3 H 11.193 -4.489 28.485 1.00 . A A . 984 ALA HB3 1 1
6 30791 1 1 151 ALA N N 8.743 -4.042 26.096 1.00 . A A . 984 ALA N 1 1
6 30792 1 1 151 ALA O O 8.564 -2.183 28.234 1.00 . A A . 984 ALA O 1 1
6 30793 1 1 152 LEU C C 8.971 -2.159 31.407 1.00 . A A . 985 LEU C 1 1
6 30794 1 1 152 LEU CA C 7.949 -3.114 30.867 1.00 . A A . 985 LEU CA 1 1
6 30795 1 1 152 LEU CB C 7.455 -4.021 32.020 1.00 . A A . 985 LEU CB 1 1
6 30796 1 1 152 LEU CD1 C 5.544 -2.518 32.877 1.00 . A A . 985 LEU CD1 1 1
6 30797 1 1 152 LEU CD2 C 6.528 -4.333 34.356 1.00 . A A . 985 LEU CD2 1 1
6 30798 1 1 152 LEU CG C 6.815 -3.311 33.239 1.00 . A A . 985 LEU CG 1 1
6 30799 1 1 152 LEU H H 8.705 -4.826 29.986 1.00 . A A . 985 LEU H 1 1
6 30800 1 1 152 LEU HA H 7.112 -2.552 30.479 1.00 . A A . 985 LEU HA 1 1
6 30801 1 1 152 LEU HB2 H 6.708 -4.733 31.604 1.00 . A A . 985 LEU HB2 1 1
6 30802 1 1 152 LEU HB3 H 8.317 -4.624 32.384 1.00 . A A . 985 LEU HB3 1 1
6 30803 1 1 152 LEU HD11 H 5.111 -2.058 33.792 1.00 . A A . 985 LEU HD11 1 1
6 30804 1 1 152 LEU HD12 H 5.775 -1.704 32.157 1.00 . A A . 985 LEU HD12 1 1
6 30805 1 1 152 LEU HD13 H 4.783 -3.190 32.426 1.00 . A A . 985 LEU HD13 1 1
6 30806 1 1 152 LEU HD21 H 7.461 -4.867 34.639 1.00 . A A . 985 LEU HD21 1 1
6 30807 1 1 152 LEU HD22 H 6.131 -3.818 35.257 1.00 . A A . 985 LEU HD22 1 1
6 30808 1 1 152 LEU HD23 H 5.783 -5.082 34.014 1.00 . A A . 985 LEU HD23 1 1
6 30809 1 1 152 LEU HG H 7.555 -2.589 33.651 1.00 . A A . 985 LEU HG 1 1
6 30810 1 1 152 LEU N N 8.519 -3.870 29.772 1.00 . A A . 985 LEU N 1 1
6 30811 1 1 152 LEU O O 10.078 -2.558 31.768 1.00 . A A . 985 LEU O 1 1
6 30812 1 1 153 LEU C C 9.171 0.537 33.323 1.00 . A A . 986 LEU C 1 1
6 30813 1 1 153 LEU CA C 9.496 0.182 31.891 1.00 . A A . 986 LEU CA 1 1
6 30814 1 1 153 LEU CB C 9.308 1.427 30.990 1.00 . A A . 986 LEU CB 1 1
6 30815 1 1 153 LEU CD1 C 11.731 2.135 30.744 1.00 . A A . 986 LEU CD1 1 1
6 30816 1 1 153 LEU CD2 C 9.880 3.829 30.461 1.00 . A A . 986 LEU CD2 1 1
6 30817 1 1 153 LEU CG C 10.329 2.561 31.199 1.00 . A A . 986 LEU CG 1 1
6 30818 1 1 153 LEU H H 7.713 -0.556 31.135 1.00 . A A . 986 LEU H 1 1
6 30819 1 1 153 LEU HA H 10.520 -0.158 31.836 1.00 . A A . 986 LEU HA 1 1
6 30820 1 1 153 LEU HB2 H 9.378 1.099 29.928 1.00 . A A . 986 LEU HB2 1 1
6 30821 1 1 153 LEU HB3 H 8.287 1.840 31.126 1.00 . A A . 986 LEU HB3 1 1
6 30822 1 1 153 LEU HD11 H 12.439 2.981 30.845 1.00 . A A . 986 LEU HD11 1 1
6 30823 1 1 153 LEU HD12 H 12.098 1.296 31.367 1.00 . A A . 986 LEU HD12 1 1
6 30824 1 1 153 LEU HD13 H 11.715 1.815 29.681 1.00 . A A . 986 LEU HD13 1 1
6 30825 1 1 153 LEU HD21 H 8.870 4.138 30.806 1.00 . A A . 986 LEU HD21 1 1
6 30826 1 1 153 LEU HD22 H 10.585 4.662 30.651 1.00 . A A . 986 LEU HD22 1 1
6 30827 1 1 153 LEU HD23 H 9.841 3.639 29.367 1.00 . A A . 986 LEU HD23 1 1
6 30828 1 1 153 LEU HG H 10.370 2.808 32.285 1.00 . A A . 986 LEU HG 1 1
6 30829 1 1 153 LEU N N 8.615 -0.856 31.434 1.00 . A A . 986 LEU N 1 1
6 30830 1 1 153 LEU O O 10.031 0.457 34.199 1.00 . A A . 986 LEU O 1 1
6 30831 1 1 154 TYR C C 6.134 0.694 35.093 1.00 . A A . 987 TYR C 1 1
6 30832 1 1 154 TYR CA C 7.410 1.431 34.823 1.00 . A A . 987 TYR CA 1 1
6 30833 1 1 154 TYR CB C 7.164 2.962 34.789 1.00 . A A . 987 TYR CB 1 1
6 30834 1 1 154 TYR CD1 C 8.330 3.540 36.944 1.00 . A A . 987 TYR CD1 1 1
6 30835 1 1 154 TYR CD2 C 5.999 4.151 36.705 1.00 . A A . 987 TYR CD2 1 1
6 30836 1 1 154 TYR CE1 C 8.358 4.124 38.216 1.00 . A A . 987 TYR CE1 1 1
6 30837 1 1 154 TYR CE2 C 6.027 4.747 37.972 1.00 . A A . 987 TYR CE2 1 1
6 30838 1 1 154 TYR CG C 7.154 3.551 36.174 1.00 . A A . 987 TYR CG 1 1
6 30839 1 1 154 TYR CZ C 7.207 4.735 38.729 1.00 . A A . 987 TYR CZ 1 1
6 30840 1 1 154 TYR H H 7.217 0.938 32.850 1.00 . A A . 987 TYR H 1 1
6 30841 1 1 154 TYR HA H 8.122 1.173 35.596 1.00 . A A . 987 TYR HA 1 1
6 30842 1 1 154 TYR HB2 H 8.006 3.446 34.248 1.00 . A A . 987 TYR HB2 1 1
6 30843 1 1 154 TYR HB3 H 6.224 3.220 34.256 1.00 . A A . 987 TYR HB3 1 1
6 30844 1 1 154 TYR HD1 H 9.229 3.087 36.549 1.00 . A A . 987 TYR HD1 1 1
6 30845 1 1 154 TYR HD2 H 5.086 4.166 36.128 1.00 . A A . 987 TYR HD2 1 1
6 30846 1 1 154 TYR HE1 H 9.273 4.111 38.790 1.00 . A A . 987 TYR HE1 1 1
6 30847 1 1 154 TYR HE2 H 5.135 5.218 38.358 1.00 . A A . 987 TYR HE2 1 1
6 30848 1 1 154 TYR HH H 6.369 5.682 40.195 1.00 . A A . 987 TYR HH 1 1
6 30849 1 1 154 TYR N N 7.904 0.942 33.571 1.00 . A A . 987 TYR N 1 1
6 30850 1 1 154 TYR O O 5.244 0.651 34.250 1.00 . A A . 987 TYR O 1 1
6 30851 1 1 154 TYR OH O 7.245 5.345 40.002 1.00 . A A . 987 TYR OH 1 1
6 30852 1 1 155 GLY C C 4.353 0.682 37.747 1.00 . A A . 988 GLY C 1 1
6 30853 1 1 155 GLY CA C 4.810 -0.422 36.850 1.00 . A A . 988 GLY CA 1 1
6 30854 1 1 155 GLY H H 6.768 0.154 36.937 1.00 . A A . 988 GLY H 1 1
6 30855 1 1 155 GLY HA2 H 4.076 -0.597 36.075 1.00 . A A . 988 GLY HA2 1 1
6 30856 1 1 155 GLY HA3 H 5.053 -1.292 37.442 1.00 . A A . 988 GLY HA3 1 1
6 30857 1 1 155 GLY N N 6.028 0.087 36.286 1.00 . A A . 988 GLY N 1 1
6 30858 1 1 155 GLY O O 5.141 1.171 38.554 1.00 . A A . 988 GLY O 1 1
6 30859 1 1 156 ASP C C 2.407 1.788 39.902 1.00 . A A . 989 ASP C 1 1
6 30860 1 1 156 ASP CA C 2.547 2.206 38.433 1.00 . A A . 989 ASP CA 1 1
6 30861 1 1 156 ASP CB C 1.125 2.660 37.996 1.00 . A A . 989 ASP CB 1 1
6 30862 1 1 156 ASP CG C 1.126 3.390 36.650 1.00 . A A . 989 ASP CG 1 1
6 30863 1 1 156 ASP H H 2.431 0.611 37.073 1.00 . A A . 989 ASP H 1 1
6 30864 1 1 156 ASP HA H 3.223 3.040 38.327 1.00 . A A . 989 ASP HA 1 1
6 30865 1 1 156 ASP HB2 H 0.461 1.771 37.926 1.00 . A A . 989 ASP HB2 1 1
6 30866 1 1 156 ASP HB3 H 0.693 3.357 38.748 1.00 . A A . 989 ASP HB3 1 1
6 30867 1 1 156 ASP N N 3.078 1.113 37.622 1.00 . A A . 989 ASP N 1 1
6 30868 1 1 156 ASP O O 1.809 0.740 40.145 1.00 . A A . 989 ASP O 1 1
6 30869 1 1 156 ASP OD1 O 2.167 3.999 36.288 1.00 . A A . 989 ASP OD1 1 1
6 30870 1 1 156 ASP OD2 O 0.063 3.359 35.974 1.00 . A A . 989 ASP OD2 1 1
6 30871 1 1 157 PRO C C 1.948 2.659 43.144 1.00 . A A . 990 PRO C 1 1
6 30872 1 1 157 PRO CA C 3.000 2.002 42.267 1.00 . A A . 990 PRO CA 1 1
6 30873 1 1 157 PRO CB C 4.412 2.421 42.710 1.00 . A A . 990 PRO CB 1 1
6 30874 1 1 157 PRO CD C 3.902 3.587 40.687 1.00 . A A . 990 PRO CD 1 1
6 30875 1 1 157 PRO CG C 4.658 3.760 42.005 1.00 . A A . 990 PRO CG 1 1
6 30876 1 1 157 PRO HA H 2.883 0.928 42.318 1.00 . A A . 990 PRO HA 1 1
6 30877 1 1 157 PRO HB2 H 4.533 2.485 43.810 1.00 . A A . 990 PRO HB2 1 1
6 30878 1 1 157 PRO HB3 H 5.142 1.679 42.316 1.00 . A A . 990 PRO HB3 1 1
6 30879 1 1 157 PRO HD2 H 3.392 4.522 40.377 1.00 . A A . 990 PRO HD2 1 1
6 30880 1 1 157 PRO HD3 H 4.627 3.271 39.906 1.00 . A A . 990 PRO HD3 1 1
6 30881 1 1 157 PRO HG2 H 4.206 4.590 42.589 1.00 . A A . 990 PRO HG2 1 1
6 30882 1 1 157 PRO HG3 H 5.737 3.961 41.854 1.00 . A A . 990 PRO HG3 1 1
6 30883 1 1 157 PRO N N 2.911 2.527 40.907 1.00 . A A . 990 PRO N 1 1
6 30884 1 1 157 PRO O O 2.266 3.577 43.900 1.00 . A A . 990 PRO O 1 1
6 30885 1 1 158 GLU C C -1.069 3.786 43.157 1.00 . A A . 991 GLU C 1 1
6 30886 1 1 158 GLU CA C -0.512 2.527 43.757 1.00 . A A . 991 GLU CA 1 1
6 30887 1 1 158 GLU CB C -0.375 2.626 45.301 1.00 . A A . 991 GLU CB 1 1
6 30888 1 1 158 GLU CD C 0.271 1.403 47.449 1.00 . A A . 991 GLU CD 1 1
6 30889 1 1 158 GLU CG C 0.079 1.293 45.934 1.00 . A A . 991 GLU CG 1 1
6 30890 1 1 158 GLU H H 0.522 1.427 42.420 1.00 . A A . 991 GLU H 1 1
6 30891 1 1 158 GLU HA H -1.221 1.741 43.549 1.00 . A A . 991 GLU HA 1 1
6 30892 1 1 158 GLU HB2 H 0.356 3.419 45.567 1.00 . A A . 991 GLU HB2 1 1
6 30893 1 1 158 GLU HB3 H -1.361 2.910 45.734 1.00 . A A . 991 GLU HB3 1 1
6 30894 1 1 158 GLU HG2 H -0.680 0.510 45.725 1.00 . A A . 991 GLU HG2 1 1
6 30895 1 1 158 GLU HG3 H 1.045 0.978 45.484 1.00 . A A . 991 GLU HG3 1 1
6 30896 1 1 158 GLU N N 0.692 2.158 43.051 1.00 . A A . 991 GLU N 1 1
6 30897 1 1 158 GLU O O -2.075 3.774 42.449 1.00 . A A . 991 GLU O 1 1
6 30898 1 1 158 GLU OE1 O 0.057 2.507 48.017 1.00 . A A . 991 GLU OE1 1 1
6 30899 1 1 158 GLU OE2 O 0.648 0.365 48.057 1.00 . A A . 991 GLU OE2 1 1
6 30900 1 1 159 LEU C C -2.057 6.722 43.430 1.00 . A A . 992 LEU C 1 1
6 30901 1 1 159 LEU CA C -0.644 6.276 43.106 1.00 . A A . 992 LEU CA 1 1
6 30902 1 1 159 LEU CB C -0.261 6.633 41.646 1.00 . A A . 992 LEU CB 1 1
6 30903 1 1 159 LEU CD1 C 1.538 6.642 39.852 1.00 . A A . 992 LEU CD1 1 1
6 30904 1 1 159 LEU CD2 C 2.007 7.753 42.081 1.00 . A A . 992 LEU CD2 1 1
6 30905 1 1 159 LEU CG C 1.262 6.605 41.367 1.00 . A A . 992 LEU CG 1 1
6 30906 1 1 159 LEU H H 0.506 4.701 43.893 1.00 . A A . 992 LEU H 1 1
6 30907 1 1 159 LEU HA H -0.012 6.855 43.761 1.00 . A A . 992 LEU HA 1 1
6 30908 1 1 159 LEU HB2 H -0.767 5.914 40.966 1.00 . A A . 992 LEU HB2 1 1
6 30909 1 1 159 LEU HB3 H -0.616 7.655 41.387 1.00 . A A . 992 LEU HB3 1 1
6 30910 1 1 159 LEU HD11 H 2.630 6.634 39.656 1.00 . A A . 992 LEU HD11 1 1
6 30911 1 1 159 LEU HD12 H 1.081 5.759 39.357 1.00 . A A . 992 LEU HD12 1 1
6 30912 1 1 159 LEU HD13 H 1.104 7.562 39.405 1.00 . A A . 992 LEU HD13 1 1
6 30913 1 1 159 LEU HD21 H 1.906 7.671 43.183 1.00 . A A . 992 LEU HD21 1 1
6 30914 1 1 159 LEU HD22 H 3.088 7.727 41.827 1.00 . A A . 992 LEU HD22 1 1
6 30915 1 1 159 LEU HD23 H 1.594 8.733 41.761 1.00 . A A . 992 LEU HD23 1 1
6 30916 1 1 159 LEU HG H 1.669 5.643 41.754 1.00 . A A . 992 LEU HG 1 1
6 30917 1 1 159 LEU N N -0.365 4.893 43.448 1.00 . A A . 992 LEU N 1 1
6 30918 1 1 159 LEU O O -2.663 7.494 42.688 1.00 . A A . 992 LEU O 1 1
6 30919 1 1 160 GLU C C -3.746 7.479 46.267 1.00 . A A . 993 GLU C 1 1
6 30920 1 1 160 GLU CA C -3.910 6.626 45.047 1.00 . A A . 993 GLU CA 1 1
6 30921 1 1 160 GLU CB C -4.797 5.416 45.424 1.00 . A A . 993 GLU CB 1 1
6 30922 1 1 160 GLU CD C -6.137 3.416 44.604 1.00 . A A . 993 GLU CD 1 1
6 30923 1 1 160 GLU CG C -5.166 4.535 44.213 1.00 . A A . 993 GLU CG 1 1
6 30924 1 1 160 GLU H H -2.116 5.533 45.055 1.00 . A A . 993 GLU H 1 1
6 30925 1 1 160 GLU HA H -4.427 7.203 44.291 1.00 . A A . 993 GLU HA 1 1
6 30926 1 1 160 GLU HB2 H -4.271 4.791 46.180 1.00 . A A . 993 GLU HB2 1 1
6 30927 1 1 160 GLU HB3 H -5.742 5.792 45.878 1.00 . A A . 993 GLU HB3 1 1
6 30928 1 1 160 GLU HG2 H -5.642 5.162 43.430 1.00 . A A . 993 GLU HG2 1 1
6 30929 1 1 160 GLU HG3 H -4.248 4.077 43.791 1.00 . A A . 993 GLU HG3 1 1
6 30930 1 1 160 GLU N N -2.590 6.264 44.587 1.00 . A A . 993 GLU N 1 1
6 30931 1 1 160 GLU O O -2.991 7.147 47.179 1.00 . A A . 993 GLU O 1 1
6 30932 1 1 160 GLU OE1 O -6.520 3.327 45.801 1.00 . A A . 993 GLU OE1 1 1
6 30933 1 1 160 GLU OE2 O -6.517 2.634 43.691 1.00 . A A . 993 GLU OE2 1 1
6 30934 1 1 161 HIS C C -5.929 9.780 47.680 1.00 . A A . 994 HIS C 1 1
6 30935 1 1 161 HIS CA C -4.479 9.537 47.394 1.00 . A A . 994 HIS CA 1 1
6 30936 1 1 161 HIS CB C -3.790 10.890 47.089 1.00 . A A . 994 HIS CB 1 1
6 30937 1 1 161 HIS CD2 C -1.255 10.841 47.608 1.00 . A A . 994 HIS CD2 1 1
6 30938 1 1 161 HIS CE1 C -0.596 10.338 45.577 1.00 . A A . 994 HIS CE1 1 1
6 30939 1 1 161 HIS CG C -2.324 10.744 46.773 1.00 . A A . 994 HIS CG 1 1
6 30940 1 1 161 HIS H H -5.057 8.871 45.519 1.00 . A A . 994 HIS H 1 1
6 30941 1 1 161 HIS HA H -4.024 9.082 48.263 1.00 . A A . 994 HIS HA 1 1
6 30942 1 1 161 HIS HB2 H -4.286 11.392 46.229 1.00 . A A . 994 HIS HB2 1 1
6 30943 1 1 161 HIS HB3 H -3.879 11.556 47.973 1.00 . A A . 994 HIS HB3 1 1
6 30944 1 1 161 HIS HD2 H -1.213 11.063 48.665 1.00 . A A . 994 HIS HD2 1 1
6 30945 1 1 161 HIS HE1 H 0.068 10.095 44.748 1.00 . A A . 994 HIS HE1 1 1
6 30946 1 1 161 HIS HE2 H 0.802 10.558 47.152 1.00 . A A . 994 HIS HE2 1 1
6 30947 1 1 161 HIS N N -4.467 8.623 46.284 1.00 . A A . 994 HIS N 1 1
6 30948 1 1 161 HIS ND1 N -1.908 10.428 45.490 1.00 . A A . 994 HIS ND1 1 1
6 30949 1 1 161 HIS NE2 N -0.147 10.579 46.834 1.00 . A A . 994 HIS NE2 1 1
6 30950 1 1 161 HIS O O -6.620 10.444 46.907 1.00 . A A . 994 HIS O 1 1
6 30951 1 1 162 ALA C C -8.870 8.777 48.338 1.00 . A A . 995 ALA C 1 1
6 30952 1 1 162 ALA CA C -7.775 9.329 49.293 1.00 . A A . 995 ALA CA 1 1
6 30953 1 1 162 ALA CB C -8.141 10.761 49.733 1.00 . A A . 995 ALA CB 1 1
6 30954 1 1 162 ALA H H -5.812 8.680 49.396 1.00 . A A . 995 ALA H 1 1
6 30955 1 1 162 ALA HA H -7.804 8.714 50.181 1.00 . A A . 995 ALA HA 1 1
6 30956 1 1 162 ALA HB1 H -7.376 11.143 50.441 1.00 . A A . 995 ALA HB1 1 1
6 30957 1 1 162 ALA HB2 H -8.179 11.444 48.859 1.00 . A A . 995 ALA HB2 1 1
6 30958 1 1 162 ALA HB3 H -9.126 10.780 50.244 1.00 . A A . 995 ALA HB3 1 1
6 30959 1 1 162 ALA N N -6.413 9.220 48.814 1.00 . A A . 995 ALA N 1 1
6 30960 1 1 162 ALA O O -10.047 9.120 48.499 1.00 . A A . 995 ALA O 1 1
6 30961 2 1 13 PRO C C 24.669 0.685 43.739 1.00 . B B . 846 PRO C 1 1
6 30962 2 1 13 PRO CA C 25.312 0.096 44.971 1.00 . B B . 846 PRO CA 1 1
6 30963 2 1 13 PRO CB C 26.628 -0.608 44.602 1.00 . B B . 846 PRO CB 1 1
6 30964 2 1 13 PRO CD C 25.050 -2.306 45.206 1.00 . B B . 846 PRO CD 1 1
6 30965 2 1 13 PRO CG C 26.214 -2.040 44.248 1.00 . B B . 846 PRO CG 1 1
6 30966 2 1 13 PRO HA H 25.429 0.870 45.717 1.00 . B B . 846 PRO HA 1 1
6 30967 2 1 13 PRO HB2 H 27.180 -0.112 43.778 1.00 . B B . 846 PRO HB2 1 1
6 30968 2 1 13 PRO HB3 H 27.280 -0.639 45.504 1.00 . B B . 846 PRO HB3 1 1
6 30969 2 1 13 PRO HD2 H 24.292 -2.969 44.733 1.00 . B B . 846 PRO HD2 1 1
6 30970 2 1 13 PRO HD3 H 25.419 -2.751 46.155 1.00 . B B . 846 PRO HD3 1 1
6 30971 2 1 13 PRO HG2 H 25.843 -2.070 43.200 1.00 . B B . 846 PRO HG2 1 1
6 30972 2 1 13 PRO HG3 H 27.040 -2.766 44.372 1.00 . B B . 846 PRO HG3 1 1
6 30973 2 1 13 PRO N N 24.490 -0.985 45.493 1.00 . B B . 846 PRO N 1 1
6 30974 2 1 13 PRO O O 23.761 0.070 43.178 1.00 . B B . 846 PRO O 1 1
6 30975 2 1 14 VAL C C 25.794 2.867 41.285 1.00 . B B . 847 VAL C 1 1
6 30976 2 1 14 VAL CA C 24.594 2.575 42.164 1.00 . B B . 847 VAL CA 1 1
6 30977 2 1 14 VAL CB C 23.897 3.886 42.522 1.00 . B B . 847 VAL CB 1 1
6 30978 2 1 14 VAL CG1 C 23.263 4.505 41.257 1.00 . B B . 847 VAL CG1 1 1
6 30979 2 1 14 VAL CG2 C 22.825 3.615 43.599 1.00 . B B . 847 VAL CG2 1 1
6 30980 2 1 14 VAL H H 25.879 2.351 43.776 1.00 . B B . 847 VAL H 1 1
6 30981 2 1 14 VAL HA H 23.877 1.947 41.660 1.00 . B B . 847 VAL HA 1 1
6 30982 2 1 14 VAL HB H 24.629 4.610 42.947 1.00 . B B . 847 VAL HB 1 1
6 30983 2 1 14 VAL HG11 H 22.728 5.442 41.520 1.00 . B B . 847 VAL HG11 1 1
6 30984 2 1 14 VAL HG12 H 24.037 4.750 40.503 1.00 . B B . 847 VAL HG12 1 1
6 30985 2 1 14 VAL HG13 H 22.536 3.800 40.806 1.00 . B B . 847 VAL HG13 1 1
6 30986 2 1 14 VAL HG21 H 23.287 3.266 44.546 1.00 . B B . 847 VAL HG21 1 1
6 30987 2 1 14 VAL HG22 H 22.260 4.546 43.817 1.00 . B B . 847 VAL HG22 1 1
6 30988 2 1 14 VAL HG23 H 22.110 2.841 43.246 1.00 . B B . 847 VAL HG23 1 1
6 30989 2 1 14 VAL N N 25.131 1.884 43.313 1.00 . B B . 847 VAL N 1 1
6 30990 2 1 14 VAL O O 26.693 3.563 41.756 1.00 . B B . 847 VAL O 1 1
6 30991 2 1 15 PRO C C 27.026 3.849 38.449 1.00 . B B . 848 PRO C 1 1
6 30992 2 1 15 PRO CA C 27.108 2.566 39.250 1.00 . B B . 848 PRO CA 1 1
6 30993 2 1 15 PRO CB C 27.131 1.341 38.318 1.00 . B B . 848 PRO CB 1 1
6 30994 2 1 15 PRO CD C 25.068 1.296 39.527 1.00 . B B . 848 PRO CD 1 1
6 30995 2 1 15 PRO CG C 25.660 0.945 38.162 1.00 . B B . 848 PRO CG 1 1
6 30996 2 1 15 PRO HA H 27.979 2.606 39.890 1.00 . B B . 848 PRO HA 1 1
6 30997 2 1 15 PRO HB2 H 27.623 1.536 37.345 1.00 . B B . 848 PRO HB2 1 1
6 30998 2 1 15 PRO HB3 H 27.670 0.513 38.831 1.00 . B B . 848 PRO HB3 1 1
6 30999 2 1 15 PRO HD2 H 24.008 1.616 39.438 1.00 . B B . 848 PRO HD2 1 1
6 31000 2 1 15 PRO HD3 H 25.152 0.427 40.216 1.00 . B B . 848 PRO HD3 1 1
6 31001 2 1 15 PRO HG2 H 25.191 1.578 37.380 1.00 . B B . 848 PRO HG2 1 1
6 31002 2 1 15 PRO HG3 H 25.530 -0.124 37.902 1.00 . B B . 848 PRO HG3 1 1
6 31003 2 1 15 PRO N N 25.895 2.393 40.039 1.00 . B B . 848 PRO N 1 1
6 31004 2 1 15 PRO O O 28.078 4.351 38.060 1.00 . B B . 848 PRO O 1 1
6 31005 2 1 16 GLN C C 26.278 5.873 36.263 1.00 . B B . 849 GLN C 1 1
6 31006 2 1 16 GLN CA C 25.427 5.566 37.476 1.00 . B B . 849 GLN CA 1 1
6 31007 2 1 16 GLN CB C 25.285 6.796 38.411 1.00 . B B . 849 GLN CB 1 1
6 31008 2 1 16 GLN CD C 24.236 9.042 38.866 1.00 . B B . 849 GLN CD 1 1
6 31009 2 1 16 GLN CG C 24.426 7.932 37.822 1.00 . B B . 849 GLN CG 1 1
6 31010 2 1 16 GLN H H 25.034 3.930 38.683 1.00 . B B . 849 GLN H 1 1
6 31011 2 1 16 GLN HA H 24.436 5.354 37.105 1.00 . B B . 849 GLN HA 1 1
6 31012 2 1 16 GLN HB2 H 24.792 6.446 39.345 1.00 . B B . 849 GLN HB2 1 1
6 31013 2 1 16 GLN HB3 H 26.290 7.177 38.694 1.00 . B B . 849 GLN HB3 1 1
6 31014 2 1 16 GLN HE21 H 24.932 10.471 37.559 1.00 . B B . 849 GLN HE21 1 1
6 31015 2 1 16 GLN HE22 H 24.461 11.068 39.117 1.00 . B B . 849 GLN HE22 1 1
6 31016 2 1 16 GLN HG2 H 24.908 8.337 36.907 1.00 . B B . 849 GLN HG2 1 1
6 31017 2 1 16 GLN HG3 H 23.426 7.536 37.547 1.00 . B B . 849 GLN HG3 1 1
6 31018 2 1 16 GLN N N 25.791 4.360 38.197 1.00 . B B . 849 GLN N 1 1
6 31019 2 1 16 GLN NE2 N 24.579 10.307 38.479 1.00 . B B . 849 GLN NE2 1 1
6 31020 2 1 16 GLN O O 27.084 6.803 36.268 1.00 . B B . 849 GLN O 1 1
6 31021 2 1 16 GLN OE1 O 23.783 8.781 39.986 1.00 . B B . 849 GLN OE1 1 1
6 31022 2 1 17 VAL C C 26.036 5.449 32.848 1.00 . B B . 850 VAL C 1 1
6 31023 2 1 17 VAL CA C 26.942 5.121 34.005 1.00 . B B . 850 VAL CA 1 1
6 31024 2 1 17 VAL CB C 27.617 3.781 33.706 1.00 . B B . 850 VAL CB 1 1
6 31025 2 1 17 VAL CG1 C 28.386 3.824 32.369 1.00 . B B . 850 VAL CG1 1 1
6 31026 2 1 17 VAL CG2 C 28.563 3.424 34.869 1.00 . B B . 850 VAL CG2 1 1
6 31027 2 1 17 VAL H H 25.445 4.318 35.221 1.00 . B B . 850 VAL H 1 1
6 31028 2 1 17 VAL HA H 27.689 5.897 34.097 1.00 . B B . 850 VAL HA 1 1
6 31029 2 1 17 VAL HB H 26.846 2.980 33.638 1.00 . B B . 850 VAL HB 1 1
6 31030 2 1 17 VAL HG11 H 28.992 2.903 32.248 1.00 . B B . 850 VAL HG11 1 1
6 31031 2 1 17 VAL HG12 H 27.695 3.889 31.504 1.00 . B B . 850 VAL HG12 1 1
6 31032 2 1 17 VAL HG13 H 29.062 4.705 32.352 1.00 . B B . 850 VAL HG13 1 1
6 31033 2 1 17 VAL HG21 H 27.987 3.234 35.797 1.00 . B B . 850 VAL HG21 1 1
6 31034 2 1 17 VAL HG22 H 29.136 2.503 34.627 1.00 . B B . 850 VAL HG22 1 1
6 31035 2 1 17 VAL HG23 H 29.282 4.250 35.053 1.00 . B B . 850 VAL HG23 1 1
6 31036 2 1 17 VAL N N 26.119 5.053 35.200 1.00 . B B . 850 VAL N 1 1
6 31037 2 1 17 VAL O O 24.948 4.889 32.739 1.00 . B B . 850 VAL O 1 1
6 31038 2 1 18 ALA C C 26.911 6.580 29.632 1.00 . B B . 851 ALA C 1 1
6 31039 2 1 18 ALA CA C 25.814 6.500 30.649 1.00 . B B . 851 ALA CA 1 1
6 31040 2 1 18 ALA CB C 24.906 7.734 30.546 1.00 . B B . 851 ALA CB 1 1
6 31041 2 1 18 ALA H H 27.331 6.866 32.035 1.00 . B B . 851 ALA H 1 1
6 31042 2 1 18 ALA HA H 25.236 5.611 30.428 1.00 . B B . 851 ALA HA 1 1
6 31043 2 1 18 ALA HB1 H 24.072 7.651 31.275 1.00 . B B . 851 ALA HB1 1 1
6 31044 2 1 18 ALA HB2 H 25.484 8.650 30.785 1.00 . B B . 851 ALA HB2 1 1
6 31045 2 1 18 ALA HB3 H 24.472 7.832 29.528 1.00 . B B . 851 ALA HB3 1 1
6 31046 2 1 18 ALA N N 26.464 6.362 31.936 1.00 . B B . 851 ALA N 1 1
6 31047 2 1 18 ALA O O 28.049 6.868 29.996 1.00 . B B . 851 ALA O 1 1
6 31048 2 1 19 PHE C C 26.886 6.827 26.030 1.00 . B B . 852 PHE C 1 1
6 31049 2 1 19 PHE CA C 27.600 6.442 27.299 1.00 . B B . 852 PHE CA 1 1
6 31050 2 1 19 PHE CB C 28.488 5.174 27.116 1.00 . B B . 852 PHE CB 1 1
6 31051 2 1 19 PHE CD1 C 27.219 3.258 28.162 1.00 . B B . 852 PHE CD1 1 1
6 31052 2 1 19 PHE CD2 C 27.319 3.401 25.744 1.00 . B B . 852 PHE CD2 1 1
6 31053 2 1 19 PHE CE1 C 26.348 2.169 28.067 1.00 . B B . 852 PHE CE1 1 1
6 31054 2 1 19 PHE CE2 C 26.474 2.291 25.647 1.00 . B B . 852 PHE CE2 1 1
6 31055 2 1 19 PHE CG C 27.679 3.909 27.004 1.00 . B B . 852 PHE CG 1 1
6 31056 2 1 19 PHE CZ C 25.964 1.695 26.809 1.00 . B B . 852 PHE CZ 1 1
6 31057 2 1 19 PHE H H 25.700 6.016 28.047 1.00 . B B . 852 PHE H 1 1
6 31058 2 1 19 PHE HA H 28.254 7.258 27.547 1.00 . B B . 852 PHE HA 1 1
6 31059 2 1 19 PHE HB2 H 29.139 5.279 26.228 1.00 . B B . 852 PHE HB2 1 1
6 31060 2 1 19 PHE HB3 H 29.143 5.066 28.006 1.00 . B B . 852 PHE HB3 1 1
6 31061 2 1 19 PHE HD1 H 27.488 3.638 29.136 1.00 . B B . 852 PHE HD1 1 1
6 31062 2 1 19 PHE HD2 H 27.658 3.894 24.846 1.00 . B B . 852 PHE HD2 1 1
6 31063 2 1 19 PHE HE1 H 25.950 1.717 28.962 1.00 . B B . 852 PHE HE1 1 1
6 31064 2 1 19 PHE HE2 H 26.185 1.917 24.675 1.00 . B B . 852 PHE HE2 1 1
6 31065 2 1 19 PHE HZ H 25.298 0.855 26.738 1.00 . B B . 852 PHE HZ 1 1
6 31066 2 1 19 PHE N N 26.610 6.302 28.338 1.00 . B B . 852 PHE N 1 1
6 31067 2 1 19 PHE O O 25.805 6.326 25.732 1.00 . B B . 852 PHE O 1 1
6 31068 2 1 20 SER C C 27.889 9.026 23.269 1.00 . B B . 853 SER C 1 1
6 31069 2 1 20 SER CA C 26.861 8.224 24.022 1.00 . B B . 853 SER CA 1 1
6 31070 2 1 20 SER CB C 25.598 9.098 24.265 1.00 . B B . 853 SER CB 1 1
6 31071 2 1 20 SER H H 28.260 8.285 25.598 1.00 . B B . 853 SER H 1 1
6 31072 2 1 20 SER HA H 26.609 7.356 23.429 1.00 . B B . 853 SER HA 1 1
6 31073 2 1 20 SER HB2 H 24.889 8.548 24.919 1.00 . B B . 853 SER HB2 1 1
6 31074 2 1 20 SER HB3 H 25.869 10.042 24.781 1.00 . B B . 853 SER HB3 1 1
6 31075 2 1 20 SER HG H 24.173 9.962 23.302 1.00 . B B . 853 SER HG 1 1
6 31076 2 1 20 SER N N 27.485 7.752 25.244 1.00 . B B . 853 SER N 1 1
6 31077 2 1 20 SER O O 28.374 10.014 23.817 1.00 . B B . 853 SER O 1 1
6 31078 2 1 20 SER OG O 24.908 9.396 23.056 1.00 . B B . 853 SER OG 1 1
6 31079 2 1 21 ALA C C 28.784 9.709 20.022 1.00 . B B . 854 ALA C 1 1
6 31080 2 1 21 ALA CA C 29.347 9.319 21.347 1.00 . B B . 854 ALA CA 1 1
6 31081 2 1 21 ALA CB C 30.594 8.450 21.125 1.00 . B B . 854 ALA CB 1 1
6 31082 2 1 21 ALA H H 27.903 7.844 21.527 1.00 . B B . 854 ALA H 1 1
6 31083 2 1 21 ALA HA H 29.634 10.213 21.878 1.00 . B B . 854 ALA HA 1 1
6 31084 2 1 21 ALA HB1 H 31.007 8.120 22.101 1.00 . B B . 854 ALA HB1 1 1
6 31085 2 1 21 ALA HB2 H 30.352 7.548 20.525 1.00 . B B . 854 ALA HB2 1 1
6 31086 2 1 21 ALA HB3 H 31.377 9.029 20.598 1.00 . B B . 854 ALA HB3 1 1
6 31087 2 1 21 ALA N N 28.302 8.609 22.033 1.00 . B B . 854 ALA N 1 1
6 31088 2 1 21 ALA O O 27.874 9.050 19.520 1.00 . B B . 854 ALA O 1 1
6 31089 2 1 22 ALA C C 29.903 11.719 17.248 1.00 . B B . 855 ALA C 1 1
6 31090 2 1 22 ALA CA C 28.801 11.233 18.137 1.00 . B B . 855 ALA CA 1 1
6 31091 2 1 22 ALA CB C 27.660 12.265 18.204 1.00 . B B . 855 ALA CB 1 1
6 31092 2 1 22 ALA H H 29.982 11.387 19.932 1.00 . B B . 855 ALA H 1 1
6 31093 2 1 22 ALA HA H 28.399 10.370 17.624 1.00 . B B . 855 ALA HA 1 1
6 31094 2 1 22 ALA HB1 H 26.768 11.787 18.661 1.00 . B B . 855 ALA HB1 1 1
6 31095 2 1 22 ALA HB2 H 27.928 13.147 18.815 1.00 . B B . 855 ALA HB2 1 1
6 31096 2 1 22 ALA HB3 H 27.368 12.613 17.190 1.00 . B B . 855 ALA HB3 1 1
6 31097 2 1 22 ALA N N 29.318 10.802 19.425 1.00 . B B . 855 ALA N 1 1
6 31098 2 1 22 ALA O O 31.005 12.029 17.699 1.00 . B B . 855 ALA O 1 1
6 31099 2 1 23 LEU C C 30.026 12.863 13.919 1.00 . B B . 856 LEU C 1 1
6 31100 2 1 23 LEU CA C 30.599 11.890 14.906 1.00 . B B . 856 LEU CA 1 1
6 31101 2 1 23 LEU CB C 30.964 10.529 14.277 1.00 . B B . 856 LEU CB 1 1
6 31102 2 1 23 LEU CD1 C 31.818 10.906 11.903 1.00 . B B . 856 LEU CD1 1 1
6 31103 2 1 23 LEU CD2 C 33.382 11.304 13.916 1.00 . B B . 856 LEU CD2 1 1
6 31104 2 1 23 LEU CG C 32.188 10.509 13.342 1.00 . B B . 856 LEU CG 1 1
6 31105 2 1 23 LEU H H 28.693 11.453 15.641 1.00 . B B . 856 LEU H 1 1
6 31106 2 1 23 LEU HA H 31.472 12.347 15.352 1.00 . B B . 856 LEU HA 1 1
6 31107 2 1 23 LEU HB2 H 31.200 9.842 15.125 1.00 . B B . 856 LEU HB2 1 1
6 31108 2 1 23 LEU HB3 H 30.083 10.099 13.752 1.00 . B B . 856 LEU HB3 1 1
6 31109 2 1 23 LEU HD11 H 32.634 10.650 11.200 1.00 . B B . 856 LEU HD11 1 1
6 31110 2 1 23 LEU HD12 H 30.908 10.356 11.583 1.00 . B B . 856 LEU HD12 1 1
6 31111 2 1 23 LEU HD13 H 31.622 11.995 11.824 1.00 . B B . 856 LEU HD13 1 1
6 31112 2 1 23 LEU HD21 H 33.464 11.141 15.010 1.00 . B B . 856 LEU HD21 1 1
6 31113 2 1 23 LEU HD22 H 34.333 10.966 13.460 1.00 . B B . 856 LEU HD22 1 1
6 31114 2 1 23 LEU HD23 H 33.257 12.390 13.727 1.00 . B B . 856 LEU HD23 1 1
6 31115 2 1 23 LEU HG H 32.506 9.438 13.303 1.00 . B B . 856 LEU HG 1 1
6 31116 2 1 23 LEU N N 29.615 11.692 15.925 1.00 . B B . 856 LEU N 1 1
6 31117 2 1 23 LEU O O 28.895 12.714 13.458 1.00 . B B . 856 LEU O 1 1
6 31118 2 1 24 SER C C 31.596 15.793 12.387 1.00 . B B . 857 SER C 1 1
6 31119 2 1 24 SER CA C 30.378 15.108 12.949 1.00 . B B . 857 SER CA 1 1
6 31120 2 1 24 SER CB C 29.651 16.132 13.867 1.00 . B B . 857 SER CB 1 1
6 31121 2 1 24 SER H H 31.734 13.977 14.018 1.00 . B B . 857 SER H 1 1
6 31122 2 1 24 SER HA H 29.743 14.821 12.121 1.00 . B B . 857 SER HA 1 1
6 31123 2 1 24 SER HB2 H 30.300 16.409 14.724 1.00 . B B . 857 SER HB2 1 1
6 31124 2 1 24 SER HB3 H 29.399 17.051 13.296 1.00 . B B . 857 SER HB3 1 1
6 31125 2 1 24 SER HG H 28.008 16.328 14.843 1.00 . B B . 857 SER HG 1 1
6 31126 2 1 24 SER N N 30.817 13.923 13.628 1.00 . B B . 857 SER N 1 1
6 31127 2 1 24 SER O O 31.482 16.932 11.933 1.00 . B B . 857 SER O 1 1
6 31128 2 1 24 SER OG O 28.430 15.608 14.371 1.00 . B B . 857 SER OG 1 1
6 31129 2 1 25 LEU C C 33.675 16.120 10.174 1.00 . B B . 858 LEU C 1 1
6 31130 2 1 25 LEU CA C 33.944 15.434 11.526 1.00 . B B . 858 LEU CA 1 1
6 31131 2 1 25 LEU CB C 34.841 14.189 11.267 1.00 . B B . 858 LEU CB 1 1
6 31132 2 1 25 LEU CD1 C 34.634 13.407 8.767 1.00 . B B . 858 LEU CD1 1 1
6 31133 2 1 25 LEU CD2 C 35.028 11.787 10.586 1.00 . B B . 858 LEU CD2 1 1
6 31134 2 1 25 LEU CG C 34.344 13.116 10.256 1.00 . B B . 858 LEU CG 1 1
6 31135 2 1 25 LEU H H 32.926 14.360 13.037 1.00 . B B . 858 LEU H 1 1
6 31136 2 1 25 LEU HA H 34.513 16.114 12.139 1.00 . B B . 858 LEU HA 1 1
6 31137 2 1 25 LEU HB2 H 35.854 14.514 10.947 1.00 . B B . 858 LEU HB2 1 1
6 31138 2 1 25 LEU HB3 H 34.969 13.687 12.253 1.00 . B B . 858 LEU HB3 1 1
6 31139 2 1 25 LEU HD11 H 34.368 12.521 8.151 1.00 . B B . 858 LEU HD11 1 1
6 31140 2 1 25 LEU HD12 H 34.053 14.263 8.380 1.00 . B B . 858 LEU HD12 1 1
6 31141 2 1 25 LEU HD13 H 35.715 13.613 8.628 1.00 . B B . 858 LEU HD13 1 1
6 31142 2 1 25 LEU HD21 H 34.742 11.434 11.590 1.00 . B B . 858 LEU HD21 1 1
6 31143 2 1 25 LEU HD22 H 34.764 11.005 9.844 1.00 . B B . 858 LEU HD22 1 1
6 31144 2 1 25 LEU HD23 H 36.124 11.939 10.584 1.00 . B B . 858 LEU HD23 1 1
6 31145 2 1 25 LEU HG H 33.247 12.984 10.382 1.00 . B B . 858 LEU HG 1 1
6 31146 2 1 25 LEU N N 32.782 15.110 12.371 1.00 . B B . 858 LEU N 1 1
6 31147 2 1 25 LEU O O 32.618 15.886 9.585 1.00 . B B . 858 LEU O 1 1
6 31148 2 1 26 PRO C C 34.168 17.198 7.167 1.00 . B B . 859 PRO C 1 1
6 31149 2 1 26 PRO CA C 34.178 17.859 8.531 1.00 . B B . 859 PRO CA 1 1
6 31150 2 1 26 PRO CB C 35.244 18.971 8.560 1.00 . B B . 859 PRO CB 1 1
6 31151 2 1 26 PRO CD C 35.818 17.369 10.238 1.00 . B B . 859 PRO CD 1 1
6 31152 2 1 26 PRO CG C 36.460 18.333 9.240 1.00 . B B . 859 PRO CG 1 1
6 31153 2 1 26 PRO HA H 33.190 18.257 8.718 1.00 . B B . 859 PRO HA 1 1
6 31154 2 1 26 PRO HB2 H 35.491 19.380 7.559 1.00 . B B . 859 PRO HB2 1 1
6 31155 2 1 26 PRO HB3 H 34.872 19.802 9.201 1.00 . B B . 859 PRO HB3 1 1
6 31156 2 1 26 PRO HD2 H 36.474 16.492 10.420 1.00 . B B . 859 PRO HD2 1 1
6 31157 2 1 26 PRO HD3 H 35.597 17.894 11.192 1.00 . B B . 859 PRO HD3 1 1
6 31158 2 1 26 PRO HG2 H 37.044 17.755 8.490 1.00 . B B . 859 PRO HG2 1 1
6 31159 2 1 26 PRO HG3 H 37.117 19.079 9.728 1.00 . B B . 859 PRO HG3 1 1
6 31160 2 1 26 PRO N N 34.556 16.962 9.616 1.00 . B B . 859 PRO N 1 1
6 31161 2 1 26 PRO O O 33.231 17.453 6.414 1.00 . B B . 859 PRO O 1 1
6 31162 2 1 27 ARG C C 36.303 14.712 5.557 1.00 . B B . 860 ARG C 1 1
6 31163 2 1 27 ARG CA C 35.322 15.849 5.479 1.00 . B B . 860 ARG CA 1 1
6 31164 2 1 27 ARG CB C 35.795 16.860 4.394 1.00 . B B . 860 ARG CB 1 1
6 31165 2 1 27 ARG CD C 37.726 18.225 3.376 1.00 . B B . 860 ARG CD 1 1
6 31166 2 1 27 ARG CG C 37.248 17.350 4.545 1.00 . B B . 860 ARG CG 1 1
6 31167 2 1 27 ARG CZ C 40.078 17.603 2.659 1.00 . B B . 860 ARG CZ 1 1
6 31168 2 1 27 ARG H H 35.940 16.182 7.440 1.00 . B B . 860 ARG H 1 1
6 31169 2 1 27 ARG HA H 34.360 15.439 5.201 1.00 . B B . 860 ARG HA 1 1
6 31170 2 1 27 ARG HB2 H 35.693 16.381 3.393 1.00 . B B . 860 ARG HB2 1 1
6 31171 2 1 27 ARG HB3 H 35.114 17.739 4.404 1.00 . B B . 860 ARG HB3 1 1
6 31172 2 1 27 ARG HD2 H 37.413 17.787 2.404 1.00 . B B . 860 ARG HD2 1 1
6 31173 2 1 27 ARG HD3 H 37.308 19.251 3.459 1.00 . B B . 860 ARG HD3 1 1
6 31174 2 1 27 ARG HE H 39.618 18.783 4.249 1.00 . B B . 860 ARG HE 1 1
6 31175 2 1 27 ARG HG2 H 37.356 17.909 5.500 1.00 . B B . 860 ARG HG2 1 1
6 31176 2 1 27 ARG HG3 H 37.913 16.458 4.594 1.00 . B B . 860 ARG HG3 1 1
6 31177 2 1 27 ARG HH11 H 38.667 16.943 1.326 1.00 . B B . 860 ARG HH11 1 1
6 31178 2 1 27 ARG HH12 H 40.283 16.411 1.001 1.00 . B B . 860 ARG HH12 1 1
6 31179 2 1 27 ARG HH21 H 41.740 18.060 3.772 1.00 . B B . 860 ARG HH21 1 1
6 31180 2 1 27 ARG HH22 H 42.039 17.049 2.400 1.00 . B B . 860 ARG HH22 1 1
6 31181 2 1 27 ARG N N 35.203 16.404 6.807 1.00 . B B . 860 ARG N 1 1
6 31182 2 1 27 ARG NE N 39.226 18.312 3.459 1.00 . B B . 860 ARG NE 1 1
6 31183 2 1 27 ARG NH1 N 39.635 16.918 1.569 1.00 . B B . 860 ARG NH1 1 1
6 31184 2 1 27 ARG NH2 N 41.406 17.578 2.963 1.00 . B B . 860 ARG NH2 1 1
6 31185 2 1 27 ARG O O 36.919 14.506 6.602 1.00 . B B . 860 ARG O 1 1
6 31186 2 1 28 SER C C 38.520 12.670 5.064 1.00 . B B . 861 SER C 1 1
6 31187 2 1 28 SER CA C 37.377 12.893 4.102 1.00 . B B . 861 SER CA 1 1
6 31188 2 1 28 SER CB C 38.011 13.060 2.697 1.00 . B B . 861 SER CB 1 1
6 31189 2 1 28 SER H H 35.867 14.197 3.643 1.00 . B B . 861 SER H 1 1
6 31190 2 1 28 SER HA H 36.776 11.994 4.092 1.00 . B B . 861 SER HA 1 1
6 31191 2 1 28 SER HB2 H 38.680 13.947 2.682 1.00 . B B . 861 SER HB2 1 1
6 31192 2 1 28 SER HB3 H 38.604 12.158 2.432 1.00 . B B . 861 SER HB3 1 1
6 31193 2 1 28 SER HG H 37.468 13.242 0.859 1.00 . B B . 861 SER HG 1 1
6 31194 2 1 28 SER N N 36.452 13.976 4.420 1.00 . B B . 861 SER N 1 1
6 31195 2 1 28 SER O O 39.356 13.550 5.270 1.00 . B B . 861 SER O 1 1
6 31196 2 1 28 SER OG O 37.010 13.247 1.704 1.00 . B B . 861 SER OG 1 1
6 31197 2 1 29 GLU C C 40.567 10.231 6.231 1.00 . B B . 862 GLU C 1 1
6 31198 2 1 29 GLU CA C 39.458 11.117 6.740 1.00 . B B . 862 GLU CA 1 1
6 31199 2 1 29 GLU CB C 38.723 10.376 7.881 1.00 . B B . 862 GLU CB 1 1
6 31200 2 1 29 GLU CD C 38.257 10.533 10.318 1.00 . B B . 862 GLU CD 1 1
6 31201 2 1 29 GLU CG C 38.358 11.333 9.024 1.00 . B B . 862 GLU CG 1 1
6 31202 2 1 29 GLU H H 37.889 10.759 5.440 1.00 . B B . 862 GLU H 1 1
6 31203 2 1 29 GLU HA H 39.897 12.027 7.125 1.00 . B B . 862 GLU HA 1 1
6 31204 2 1 29 GLU HB2 H 37.809 9.881 7.490 1.00 . B B . 862 GLU HB2 1 1
6 31205 2 1 29 GLU HB3 H 39.368 9.569 8.299 1.00 . B B . 862 GLU HB3 1 1
6 31206 2 1 29 GLU HG2 H 39.150 12.105 9.145 1.00 . B B . 862 GLU HG2 1 1
6 31207 2 1 29 GLU HG3 H 37.400 11.845 8.801 1.00 . B B . 862 GLU HG3 1 1
6 31208 2 1 29 GLU N N 38.560 11.461 5.666 1.00 . B B . 862 GLU N 1 1
6 31209 2 1 29 GLU O O 40.453 9.678 5.137 1.00 . B B . 862 GLU O 1 1
6 31210 2 1 29 GLU OE1 O 37.444 9.574 10.352 1.00 . B B . 862 GLU OE1 1 1
6 31211 2 1 29 GLU OE2 O 39.000 10.866 11.281 1.00 . B B . 862 GLU OE2 1 1
6 31212 2 1 30 PRO C C 42.388 7.725 6.930 1.00 . B B . 863 PRO C 1 1
6 31213 2 1 30 PRO CA C 42.740 9.165 6.621 1.00 . B B . 863 PRO CA 1 1
6 31214 2 1 30 PRO CB C 43.922 9.628 7.491 1.00 . B B . 863 PRO CB 1 1
6 31215 2 1 30 PRO CD C 42.010 10.879 8.161 1.00 . B B . 863 PRO CD 1 1
6 31216 2 1 30 PRO CG C 43.271 10.238 8.735 1.00 . B B . 863 PRO CG 1 1
6 31217 2 1 30 PRO HA H 42.940 9.253 5.563 1.00 . B B . 863 PRO HA 1 1
6 31218 2 1 30 PRO HB2 H 44.634 8.816 7.742 1.00 . B B . 863 PRO HB2 1 1
6 31219 2 1 30 PRO HB3 H 44.470 10.433 6.952 1.00 . B B . 863 PRO HB3 1 1
6 31220 2 1 30 PRO HD2 H 41.203 10.871 8.925 1.00 . B B . 863 PRO HD2 1 1
6 31221 2 1 30 PRO HD3 H 42.214 11.918 7.826 1.00 . B B . 863 PRO HD3 1 1
6 31222 2 1 30 PRO HG2 H 42.986 9.429 9.442 1.00 . B B . 863 PRO HG2 1 1
6 31223 2 1 30 PRO HG3 H 43.924 10.969 9.250 1.00 . B B . 863 PRO HG3 1 1
6 31224 2 1 30 PRO N N 41.661 10.063 6.988 1.00 . B B . 863 PRO N 1 1
6 31225 2 1 30 PRO O O 43.095 6.849 6.432 1.00 . B B . 863 PRO O 1 1
6 31226 2 1 31 GLY C C 39.724 5.972 8.796 1.00 . B B . 864 GLY C 1 1
6 31227 2 1 31 GLY CA C 41.014 6.066 8.041 1.00 . B B . 864 GLY CA 1 1
6 31228 2 1 31 GLY H H 40.777 8.137 8.174 1.00 . B B . 864 GLY H 1 1
6 31229 2 1 31 GLY HA2 H 40.881 5.548 7.102 1.00 . B B . 864 GLY HA2 1 1
6 31230 2 1 31 GLY HA3 H 41.806 5.661 8.655 1.00 . B B . 864 GLY HA3 1 1
6 31231 2 1 31 GLY N N 41.350 7.438 7.752 1.00 . B B . 864 GLY N 1 1
6 31232 2 1 31 GLY O O 38.761 6.680 8.508 1.00 . B B . 864 GLY O 1 1
6 31233 2 1 32 THR C C 38.066 5.774 11.440 1.00 . B B . 865 THR C 1 1
6 31234 2 1 32 THR CA C 38.566 4.629 10.590 1.00 . B B . 865 THR CA 1 1
6 31235 2 1 32 THR CB C 38.883 3.407 11.451 1.00 . B B . 865 THR CB 1 1
6 31236 2 1 32 THR CG2 C 37.619 2.818 12.117 1.00 . B B . 865 THR CG2 1 1
6 31237 2 1 32 THR H H 40.529 4.510 9.961 1.00 . B B . 865 THR H 1 1
6 31238 2 1 32 THR HA H 37.778 4.362 9.900 1.00 . B B . 865 THR HA 1 1
6 31239 2 1 32 THR HB H 39.625 3.676 12.235 1.00 . B B . 865 THR HB 1 1
6 31240 2 1 32 THR HG1 H 39.771 1.715 11.247 1.00 . B B . 865 THR HG1 1 1
6 31241 2 1 32 THR HG21 H 36.838 2.614 11.355 1.00 . B B . 865 THR HG21 1 1
6 31242 2 1 32 THR HG22 H 37.864 1.867 12.636 1.00 . B B . 865 THR HG22 1 1
6 31243 2 1 32 THR HG23 H 37.206 3.517 12.873 1.00 . B B . 865 THR HG23 1 1
6 31244 2 1 32 THR N N 39.701 5.030 9.775 1.00 . B B . 865 THR N 1 1
6 31245 2 1 32 THR O O 38.843 6.617 11.889 1.00 . B B . 865 THR O 1 1
6 31246 2 1 32 THR OG1 O 39.464 2.392 10.641 1.00 . B B . 865 THR OG1 1 1
6 31247 2 1 33 VAL C C 36.126 7.010 13.701 1.00 . B B . 866 VAL C 1 1
6 31248 2 1 33 VAL CA C 36.006 6.950 12.180 1.00 . B B . 866 VAL CA 1 1
6 31249 2 1 33 VAL CB C 34.529 6.951 11.769 1.00 . B B . 866 VAL CB 1 1
6 31250 2 1 33 VAL CG1 C 34.188 8.368 11.284 1.00 . B B . 866 VAL CG1 1 1
6 31251 2 1 33 VAL CG2 C 34.239 5.924 10.650 1.00 . B B . 866 VAL CG2 1 1
6 31252 2 1 33 VAL H H 36.144 5.093 11.299 1.00 . B B . 866 VAL H 1 1
6 31253 2 1 33 VAL HA H 36.458 7.815 11.729 1.00 . B B . 866 VAL HA 1 1
6 31254 2 1 33 VAL HB H 33.867 6.699 12.629 1.00 . B B . 866 VAL HB 1 1
6 31255 2 1 33 VAL HG11 H 33.112 8.433 11.017 1.00 . B B . 866 VAL HG11 1 1
6 31256 2 1 33 VAL HG12 H 34.413 9.109 12.077 1.00 . B B . 866 VAL HG12 1 1
6 31257 2 1 33 VAL HG13 H 34.790 8.623 10.385 1.00 . B B . 866 VAL HG13 1 1
6 31258 2 1 33 VAL HG21 H 34.405 4.886 11.003 1.00 . B B . 866 VAL HG21 1 1
6 31259 2 1 33 VAL HG22 H 33.177 6.010 10.333 1.00 . B B . 866 VAL HG22 1 1
6 31260 2 1 33 VAL HG23 H 34.876 6.121 9.761 1.00 . B B . 866 VAL HG23 1 1
6 31261 2 1 33 VAL N N 36.728 5.826 11.635 1.00 . B B . 866 VAL N 1 1
6 31262 2 1 33 VAL O O 35.817 6.005 14.343 1.00 . B B . 866 VAL O 1 1
6 31263 2 1 34 PRO C C 35.437 8.916 16.307 1.00 . B B . 867 PRO C 1 1
6 31264 2 1 34 PRO CA C 36.673 8.208 15.786 1.00 . B B . 867 PRO CA 1 1
6 31265 2 1 34 PRO CB C 37.929 9.080 15.942 1.00 . B B . 867 PRO CB 1 1
6 31266 2 1 34 PRO CD C 37.235 9.224 13.667 1.00 . B B . 867 PRO CD 1 1
6 31267 2 1 34 PRO CG C 37.841 10.075 14.785 1.00 . B B . 867 PRO CG 1 1
6 31268 2 1 34 PRO HA H 36.772 7.241 16.261 1.00 . B B . 867 PRO HA 1 1
6 31269 2 1 34 PRO HB2 H 38.028 9.569 16.929 1.00 . B B . 867 PRO HB2 1 1
6 31270 2 1 34 PRO HB3 H 38.822 8.432 15.783 1.00 . B B . 867 PRO HB3 1 1
6 31271 2 1 34 PRO HD2 H 36.521 9.807 13.049 1.00 . B B . 867 PRO HD2 1 1
6 31272 2 1 34 PRO HD3 H 38.051 8.818 13.030 1.00 . B B . 867 PRO HD3 1 1
6 31273 2 1 34 PRO HG2 H 37.149 10.904 15.050 1.00 . B B . 867 PRO HG2 1 1
6 31274 2 1 34 PRO HG3 H 38.829 10.490 14.503 1.00 . B B . 867 PRO HG3 1 1
6 31275 2 1 34 PRO N N 36.548 8.114 14.335 1.00 . B B . 867 PRO N 1 1
6 31276 2 1 34 PRO O O 34.388 8.803 15.673 1.00 . B B . 867 PRO O 1 1
6 31277 2 1 35 PHE C C 35.001 11.610 18.703 1.00 . B B . 868 PHE C 1 1
6 31278 2 1 35 PHE CA C 34.427 10.404 17.995 1.00 . B B . 868 PHE CA 1 1
6 31279 2 1 35 PHE CB C 33.524 9.591 18.974 1.00 . B B . 868 PHE CB 1 1
6 31280 2 1 35 PHE CD1 C 35.173 8.027 20.131 1.00 . B B . 868 PHE CD1 1 1
6 31281 2 1 35 PHE CD2 C 33.981 9.649 21.474 1.00 . B B . 868 PHE CD2 1 1
6 31282 2 1 35 PHE CE1 C 35.845 7.572 21.272 1.00 . B B . 868 PHE CE1 1 1
6 31283 2 1 35 PHE CE2 C 34.642 9.185 22.619 1.00 . B B . 868 PHE CE2 1 1
6 31284 2 1 35 PHE CG C 34.237 9.074 20.213 1.00 . B B . 868 PHE CG 1 1
6 31285 2 1 35 PHE CZ C 35.577 8.149 22.517 1.00 . B B . 868 PHE CZ 1 1
6 31286 2 1 35 PHE H H 36.357 9.707 18.003 1.00 . B B . 868 PHE H 1 1
6 31287 2 1 35 PHE HA H 33.817 10.762 17.177 1.00 . B B . 868 PHE HA 1 1
6 31288 2 1 35 PHE HB2 H 32.670 10.225 19.294 1.00 . B B . 868 PHE HB2 1 1
6 31289 2 1 35 PHE HB3 H 33.112 8.709 18.438 1.00 . B B . 868 PHE HB3 1 1
6 31290 2 1 35 PHE HD1 H 35.385 7.567 19.178 1.00 . B B . 868 PHE HD1 1 1
6 31291 2 1 35 PHE HD2 H 33.270 10.457 21.561 1.00 . B B . 868 PHE HD2 1 1
6 31292 2 1 35 PHE HE1 H 36.569 6.775 21.189 1.00 . B B . 868 PHE HE1 1 1
6 31293 2 1 35 PHE HE2 H 34.437 9.627 23.582 1.00 . B B . 868 PHE HE2 1 1
6 31294 2 1 35 PHE HZ H 36.094 7.795 23.397 1.00 . B B . 868 PHE HZ 1 1
6 31295 2 1 35 PHE N N 35.527 9.648 17.448 1.00 . B B . 868 PHE N 1 1
6 31296 2 1 35 PHE O O 35.959 11.492 19.466 1.00 . B B . 868 PHE O 1 1
6 31297 2 1 36 ASP C C 33.717 14.573 19.925 1.00 . B B . 869 ASP C 1 1
6 31298 2 1 36 ASP CA C 34.826 14.050 19.054 1.00 . B B . 869 ASP CA 1 1
6 31299 2 1 36 ASP CB C 35.233 15.126 17.994 1.00 . B B . 869 ASP CB 1 1
6 31300 2 1 36 ASP CG C 34.218 15.435 16.876 1.00 . B B . 869 ASP CG 1 1
6 31301 2 1 36 ASP H H 33.802 12.917 17.653 1.00 . B B . 869 ASP H 1 1
6 31302 2 1 36 ASP HA H 35.681 13.882 19.695 1.00 . B B . 869 ASP HA 1 1
6 31303 2 1 36 ASP HB2 H 35.477 16.077 18.515 1.00 . B B . 869 ASP HB2 1 1
6 31304 2 1 36 ASP HB3 H 36.166 14.773 17.499 1.00 . B B . 869 ASP HB3 1 1
6 31305 2 1 36 ASP N N 34.419 12.806 18.452 1.00 . B B . 869 ASP N 1 1
6 31306 2 1 36 ASP O O 33.948 15.455 20.752 1.00 . B B . 869 ASP O 1 1
6 31307 2 1 36 ASP OD1 O 33.127 14.812 16.813 1.00 . B B . 869 ASP OD1 1 1
6 31308 2 1 36 ASP OD2 O 34.550 16.327 16.049 1.00 . B B . 869 ASP OD2 1 1
6 31309 2 1 37 ARG C C 31.127 13.400 21.714 1.00 . B B . 870 ARG C 1 1
6 31310 2 1 37 ARG CA C 31.367 14.400 20.610 1.00 . B B . 870 ARG CA 1 1
6 31311 2 1 37 ARG CB C 30.067 14.542 19.799 1.00 . B B . 870 ARG CB 1 1
6 31312 2 1 37 ARG CD C 30.146 17.087 19.355 1.00 . B B . 870 ARG CD 1 1
6 31313 2 1 37 ARG CG C 30.082 15.675 18.756 1.00 . B B . 870 ARG CG 1 1
6 31314 2 1 37 ARG CZ C 28.657 18.434 20.888 1.00 . B B . 870 ARG CZ 1 1
6 31315 2 1 37 ARG H H 32.328 13.264 19.158 1.00 . B B . 870 ARG H 1 1
6 31316 2 1 37 ARG HA H 31.568 15.352 21.080 1.00 . B B . 870 ARG HA 1 1
6 31317 2 1 37 ARG HB2 H 29.903 13.592 19.255 1.00 . B B . 870 ARG HB2 1 1
6 31318 2 1 37 ARG HB3 H 29.201 14.688 20.479 1.00 . B B . 870 ARG HB3 1 1
6 31319 2 1 37 ARG HD2 H 31.097 17.243 19.907 1.00 . B B . 870 ARG HD2 1 1
6 31320 2 1 37 ARG HD3 H 30.056 17.846 18.548 1.00 . B B . 870 ARG HD3 1 1
6 31321 2 1 37 ARG HE H 28.463 16.433 20.544 1.00 . B B . 870 ARG HE 1 1
6 31322 2 1 37 ARG HG2 H 30.946 15.531 18.072 1.00 . B B . 870 ARG HG2 1 1
6 31323 2 1 37 ARG HG3 H 29.160 15.586 18.140 1.00 . B B . 870 ARG HG3 1 1
6 31324 2 1 37 ARG HH11 H 30.165 19.518 20.026 1.00 . B B . 870 ARG HH11 1 1
6 31325 2 1 37 ARG HH12 H 29.117 20.429 21.059 1.00 . B B . 870 ARG HH12 1 1
6 31326 2 1 37 ARG HH21 H 27.073 17.659 21.939 1.00 . B B . 870 ARG HH21 1 1
6 31327 2 1 37 ARG HH22 H 27.351 19.351 22.180 1.00 . B B . 870 ARG HH22 1 1
6 31328 2 1 37 ARG N N 32.491 14.015 19.788 1.00 . B B . 870 ARG N 1 1
6 31329 2 1 37 ARG NE N 28.996 17.245 20.312 1.00 . B B . 870 ARG NE 1 1
6 31330 2 1 37 ARG NH1 N 29.373 19.560 20.634 1.00 . B B . 870 ARG NH1 1 1
6 31331 2 1 37 ARG NH2 N 27.589 18.489 21.734 1.00 . B B . 870 ARG NH2 1 1
6 31332 2 1 37 ARG O O 30.302 12.504 21.585 1.00 . B B . 870 ARG O 1 1
6 31333 2 1 38 VAL C C 30.272 13.614 24.633 1.00 . B B . 871 VAL C 1 1
6 31334 2 1 38 VAL CA C 31.540 12.967 24.134 1.00 . B B . 871 VAL CA 1 1
6 31335 2 1 38 VAL CB C 32.654 13.236 25.145 1.00 . B B . 871 VAL CB 1 1
6 31336 2 1 38 VAL CG1 C 32.342 12.555 26.496 1.00 . B B . 871 VAL CG1 1 1
6 31337 2 1 38 VAL CG2 C 33.996 12.745 24.564 1.00 . B B . 871 VAL CG2 1 1
6 31338 2 1 38 VAL H H 32.581 14.201 22.809 1.00 . B B . 871 VAL H 1 1
6 31339 2 1 38 VAL HA H 31.389 11.905 23.996 1.00 . B B . 871 VAL HA 1 1
6 31340 2 1 38 VAL HB H 32.754 14.332 25.320 1.00 . B B . 871 VAL HB 1 1
6 31341 2 1 38 VAL HG11 H 33.163 12.753 27.217 1.00 . B B . 871 VAL HG11 1 1
6 31342 2 1 38 VAL HG12 H 31.398 12.934 26.939 1.00 . B B . 871 VAL HG12 1 1
6 31343 2 1 38 VAL HG13 H 32.257 11.460 26.352 1.00 . B B . 871 VAL HG13 1 1
6 31344 2 1 38 VAL HG21 H 34.269 13.307 23.647 1.00 . B B . 871 VAL HG21 1 1
6 31345 2 1 38 VAL HG22 H 34.806 12.898 25.311 1.00 . B B . 871 VAL HG22 1 1
6 31346 2 1 38 VAL HG23 H 33.937 11.666 24.322 1.00 . B B . 871 VAL HG23 1 1
6 31347 2 1 38 VAL N N 31.826 13.572 22.855 1.00 . B B . 871 VAL N 1 1
6 31348 2 1 38 VAL O O 30.311 14.722 25.166 1.00 . B B . 871 VAL O 1 1
6 31349 2 1 39 LEU C C 27.490 13.397 26.226 1.00 . B B . 872 LEU C 1 1
6 31350 2 1 39 LEU CA C 27.869 13.635 24.780 1.00 . B B . 872 LEU CA 1 1
6 31351 2 1 39 LEU CB C 26.731 13.067 23.912 1.00 . B B . 872 LEU CB 1 1
6 31352 2 1 39 LEU CD1 C 26.055 12.269 21.599 1.00 . B B . 872 LEU CD1 1 1
6 31353 2 1 39 LEU CD2 C 26.557 14.743 21.977 1.00 . B B . 872 LEU CD2 1 1
6 31354 2 1 39 LEU CG C 26.888 13.296 22.390 1.00 . B B . 872 LEU CG 1 1
6 31355 2 1 39 LEU H H 29.027 12.082 23.958 1.00 . B B . 872 LEU H 1 1
6 31356 2 1 39 LEU HA H 27.950 14.699 24.603 1.00 . B B . 872 LEU HA 1 1
6 31357 2 1 39 LEU HB2 H 26.662 11.972 24.086 1.00 . B B . 872 LEU HB2 1 1
6 31358 2 1 39 LEU HB3 H 25.779 13.526 24.238 1.00 . B B . 872 LEU HB3 1 1
6 31359 2 1 39 LEU HD11 H 26.068 12.511 20.518 1.00 . B B . 872 LEU HD11 1 1
6 31360 2 1 39 LEU HD12 H 26.471 11.250 21.741 1.00 . B B . 872 LEU HD12 1 1
6 31361 2 1 39 LEU HD13 H 25.003 12.267 21.946 1.00 . B B . 872 LEU HD13 1 1
6 31362 2 1 39 LEU HD21 H 27.226 15.459 22.499 1.00 . B B . 872 LEU HD21 1 1
6 31363 2 1 39 LEU HD22 H 26.692 14.869 20.881 1.00 . B B . 872 LEU HD22 1 1
6 31364 2 1 39 LEU HD23 H 25.504 14.986 22.233 1.00 . B B . 872 LEU HD23 1 1
6 31365 2 1 39 LEU HG H 27.949 13.109 22.110 1.00 . B B . 872 LEU HG 1 1
6 31366 2 1 39 LEU N N 29.099 12.963 24.434 1.00 . B B . 872 LEU N 1 1
6 31367 2 1 39 LEU O O 27.072 14.325 26.916 1.00 . B B . 872 LEU O 1 1
6 31368 2 1 40 LEU C C 28.321 10.484 28.111 1.00 . B B . 873 LEU C 1 1
6 31369 2 1 40 LEU CA C 27.685 11.833 28.126 1.00 . B B . 873 LEU CA 1 1
6 31370 2 1 40 LEU CB C 26.229 11.738 28.659 1.00 . B B . 873 LEU CB 1 1
6 31371 2 1 40 LEU CD1 C 26.718 12.497 31.065 1.00 . B B . 873 LEU CD1 1 1
6 31372 2 1 40 LEU CD2 C 24.563 11.287 30.501 1.00 . B B . 873 LEU CD2 1 1
6 31373 2 1 40 LEU CG C 26.060 11.436 30.163 1.00 . B B . 873 LEU CG 1 1
6 31374 2 1 40 LEU H H 27.943 11.431 26.062 1.00 . B B . 873 LEU H 1 1
6 31375 2 1 40 LEU HA H 28.299 12.538 28.669 1.00 . B B . 873 LEU HA 1 1
6 31376 2 1 40 LEU HB2 H 25.724 12.709 28.457 1.00 . B B . 873 LEU HB2 1 1
6 31377 2 1 40 LEU HB3 H 25.679 10.966 28.076 1.00 . B B . 873 LEU HB3 1 1
6 31378 2 1 40 LEU HD11 H 26.546 12.245 32.133 1.00 . B B . 873 LEU HD11 1 1
6 31379 2 1 40 LEU HD12 H 27.814 12.542 30.890 1.00 . B B . 873 LEU HD12 1 1
6 31380 2 1 40 LEU HD13 H 26.280 13.498 30.863 1.00 . B B . 873 LEU HD13 1 1
6 31381 2 1 40 LEU HD21 H 24.100 10.506 29.861 1.00 . B B . 873 LEU HD21 1 1
6 31382 2 1 40 LEU HD22 H 24.433 10.997 31.564 1.00 . B B . 873 LEU HD22 1 1
6 31383 2 1 40 LEU HD23 H 24.031 12.246 30.325 1.00 . B B . 873 LEU HD23 1 1
6 31384 2 1 40 LEU HG H 26.556 10.461 30.373 1.00 . B B . 873 LEU HG 1 1
6 31385 2 1 40 LEU N N 27.709 12.159 26.724 1.00 . B B . 873 LEU N 1 1
6 31386 2 1 40 LEU O O 27.845 9.649 27.352 1.00 . B B . 873 LEU O 1 1
6 31387 2 1 41 ASN C C 31.339 9.047 29.658 1.00 . B B . 874 ASN C 1 1
6 31388 2 1 41 ASN CA C 30.211 9.051 28.663 1.00 . B B . 874 ASN CA 1 1
6 31389 2 1 41 ASN CB C 30.791 8.929 27.209 1.00 . B B . 874 ASN CB 1 1
6 31390 2 1 41 ASN CG C 31.277 7.502 26.897 1.00 . B B . 874 ASN CG 1 1
6 31391 2 1 41 ASN H H 29.716 10.860 29.594 1.00 . B B . 874 ASN H 1 1
6 31392 2 1 41 ASN HA H 29.596 8.194 28.870 1.00 . B B . 874 ASN HA 1 1
6 31393 2 1 41 ASN HB2 H 30.003 9.167 26.467 1.00 . B B . 874 ASN HB2 1 1
6 31394 2 1 41 ASN HB3 H 31.616 9.649 27.049 1.00 . B B . 874 ASN HB3 1 1
6 31395 2 1 41 ASN HD21 H 31.644 8.022 24.940 1.00 . B B . 874 ASN HD21 1 1
6 31396 2 1 41 ASN HD22 H 31.999 6.372 25.341 1.00 . B B . 874 ASN HD22 1 1
6 31397 2 1 41 ASN N N 29.379 10.213 28.914 1.00 . B B . 874 ASN N 1 1
6 31398 2 1 41 ASN ND2 N 31.676 7.281 25.608 1.00 . B B . 874 ASN ND2 1 1
6 31399 2 1 41 ASN O O 32.491 9.195 29.249 1.00 . B B . 874 ASN O 1 1
6 31400 2 1 41 ASN OD1 O 31.285 6.621 27.764 1.00 . B B . 874 ASN OD1 1 1
6 31401 2 1 42 ASP C C 33.349 8.404 31.945 1.00 . B B . 875 ASP C 1 1
6 31402 2 1 42 ASP CA C 32.092 9.264 31.988 1.00 . B B . 875 ASP CA 1 1
6 31403 2 1 42 ASP CB C 31.501 9.239 33.432 1.00 . B B . 875 ASP CB 1 1
6 31404 2 1 42 ASP CG C 30.851 7.897 33.799 1.00 . B B . 875 ASP CG 1 1
6 31405 2 1 42 ASP H H 30.222 8.738 31.505 1.00 . B B . 875 ASP H 1 1
6 31406 2 1 42 ASP HA H 32.409 10.281 31.800 1.00 . B B . 875 ASP HA 1 1
6 31407 2 1 42 ASP HB2 H 32.300 9.477 34.166 1.00 . B B . 875 ASP HB2 1 1
6 31408 2 1 42 ASP HB3 H 30.726 10.031 33.515 1.00 . B B . 875 ASP HB3 1 1
6 31409 2 1 42 ASP N N 31.076 8.966 30.993 1.00 . B B . 875 ASP N 1 1
6 31410 2 1 42 ASP O O 34.453 8.938 32.047 1.00 . B B . 875 ASP O 1 1
6 31411 2 1 42 ASP OD1 O 29.761 7.588 33.246 1.00 . B B . 875 ASP OD1 1 1
6 31412 2 1 42 ASP OD2 O 31.442 7.166 34.636 1.00 . B B . 875 ASP OD2 1 1
6 31413 2 1 43 GLY C C 34.938 5.925 30.452 1.00 . B B . 876 GLY C 1 1
6 31414 2 1 43 GLY CA C 34.352 6.164 31.814 1.00 . B B . 876 GLY CA 1 1
6 31415 2 1 43 GLY H H 32.322 6.643 31.675 1.00 . B B . 876 GLY H 1 1
6 31416 2 1 43 GLY HA2 H 35.122 6.582 32.448 1.00 . B B . 876 GLY HA2 1 1
6 31417 2 1 43 GLY HA3 H 33.984 5.222 32.187 1.00 . B B . 876 GLY HA3 1 1
6 31418 2 1 43 GLY N N 33.218 7.066 31.776 1.00 . B B . 876 GLY N 1 1
6 31419 2 1 43 GLY O O 36.140 5.701 30.328 1.00 . B B . 876 GLY O 1 1
6 31420 2 1 44 GLY C C 33.902 4.442 27.597 1.00 . B B . 877 GLY C 1 1
6 31421 2 1 44 GLY CA C 34.492 5.747 28.023 1.00 . B B . 877 GLY CA 1 1
6 31422 2 1 44 GLY H H 33.117 6.086 29.529 1.00 . B B . 877 GLY H 1 1
6 31423 2 1 44 GLY HA2 H 34.059 6.539 27.432 1.00 . B B . 877 GLY HA2 1 1
6 31424 2 1 44 GLY HA3 H 35.569 5.685 27.943 1.00 . B B . 877 GLY HA3 1 1
6 31425 2 1 44 GLY N N 34.095 5.964 29.395 1.00 . B B . 877 GLY N 1 1
6 31426 2 1 44 GLY O O 33.084 4.395 26.679 1.00 . B B . 877 GLY O 1 1
6 31427 2 1 45 TYR C C 34.189 1.334 26.899 1.00 . B B . 878 TYR C 1 1
6 31428 2 1 45 TYR CA C 33.846 1.993 28.210 1.00 . B B . 878 TYR CA 1 1
6 31429 2 1 45 TYR CB C 32.345 1.780 28.562 1.00 . B B . 878 TYR CB 1 1
6 31430 2 1 45 TYR CD1 C 32.458 1.370 31.049 1.00 . B B . 878 TYR CD1 1 1
6 31431 2 1 45 TYR CD2 C 31.660 3.519 30.266 1.00 . B B . 878 TYR CD2 1 1
6 31432 2 1 45 TYR CE1 C 32.370 1.816 32.373 1.00 . B B . 878 TYR CE1 1 1
6 31433 2 1 45 TYR CE2 C 31.586 3.972 31.587 1.00 . B B . 878 TYR CE2 1 1
6 31434 2 1 45 TYR CG C 32.122 2.222 29.983 1.00 . B B . 878 TYR CG 1 1
6 31435 2 1 45 TYR CZ C 31.945 3.124 32.643 1.00 . B B . 878 TYR CZ 1 1
6 31436 2 1 45 TYR H H 34.955 3.528 29.051 1.00 . B B . 878 TYR H 1 1
6 31437 2 1 45 TYR HA H 34.425 1.463 28.952 1.00 . B B . 878 TYR HA 1 1
6 31438 2 1 45 TYR HB2 H 31.684 2.366 27.890 1.00 . B B . 878 TYR HB2 1 1
6 31439 2 1 45 TYR HB3 H 32.076 0.704 28.492 1.00 . B B . 878 TYR HB3 1 1
6 31440 2 1 45 TYR HD1 H 32.819 0.372 30.845 1.00 . B B . 878 TYR HD1 1 1
6 31441 2 1 45 TYR HD2 H 31.405 4.188 29.458 1.00 . B B . 878 TYR HD2 1 1
6 31442 2 1 45 TYR HE1 H 32.650 1.156 33.181 1.00 . B B . 878 TYR HE1 1 1
6 31443 2 1 45 TYR HE2 H 31.255 4.981 31.787 1.00 . B B . 878 TYR HE2 1 1
6 31444 2 1 45 TYR HH H 31.591 4.502 33.964 1.00 . B B . 878 TYR HH 1 1
6 31445 2 1 45 TYR N N 34.310 3.365 28.311 1.00 . B B . 878 TYR N 1 1
6 31446 2 1 45 TYR O O 35.126 0.542 26.825 1.00 . B B . 878 TYR O 1 1
6 31447 2 1 45 TYR OH O 31.893 3.589 33.976 1.00 . B B . 878 TYR OH 1 1
6 31448 2 1 46 TYR C C 34.320 1.960 23.655 1.00 . B B . 879 TYR C 1 1
6 31449 2 1 46 TYR CA C 33.506 1.054 24.540 1.00 . B B . 879 TYR CA 1 1
6 31450 2 1 46 TYR CB C 32.122 0.703 23.914 1.00 . B B . 879 TYR CB 1 1
6 31451 2 1 46 TYR CD1 C 30.893 2.901 24.284 1.00 . B B . 879 TYR CD1 1 1
6 31452 2 1 46 TYR CD2 C 31.078 2.020 22.035 1.00 . B B . 879 TYR CD2 1 1
6 31453 2 1 46 TYR CE1 C 30.314 4.069 23.776 1.00 . B B . 879 TYR CE1 1 1
6 31454 2 1 46 TYR CE2 C 30.466 3.173 21.531 1.00 . B B . 879 TYR CE2 1 1
6 31455 2 1 46 TYR CG C 31.319 1.882 23.414 1.00 . B B . 879 TYR CG 1 1
6 31456 2 1 46 TYR CZ C 30.102 4.205 22.402 1.00 . B B . 879 TYR CZ 1 1
6 31457 2 1 46 TYR H H 32.701 2.332 25.916 1.00 . B B . 879 TYR H 1 1
6 31458 2 1 46 TYR HA H 34.038 0.120 24.643 1.00 . B B . 879 TYR HA 1 1
6 31459 2 1 46 TYR HB2 H 32.276 -0.001 23.067 1.00 . B B . 879 TYR HB2 1 1
6 31460 2 1 46 TYR HB3 H 31.515 0.189 24.688 1.00 . B B . 879 TYR HB3 1 1
6 31461 2 1 46 TYR HD1 H 31.061 2.820 25.348 1.00 . B B . 879 TYR HD1 1 1
6 31462 2 1 46 TYR HD2 H 31.407 1.251 21.352 1.00 . B B . 879 TYR HD2 1 1
6 31463 2 1 46 TYR HE1 H 30.051 4.874 24.441 1.00 . B B . 879 TYR HE1 1 1
6 31464 2 1 46 TYR HE2 H 30.310 3.272 20.467 1.00 . B B . 879 TYR HE2 1 1
6 31465 2 1 46 TYR HH H 29.451 5.311 20.957 1.00 . B B . 879 TYR HH 1 1
6 31466 2 1 46 TYR N N 33.408 1.639 25.843 1.00 . B B . 879 TYR N 1 1
6 31467 2 1 46 TYR O O 33.989 3.127 23.448 1.00 . B B . 879 TYR O 1 1
6 31468 2 1 46 TYR OH O 29.544 5.399 21.908 1.00 . B B . 879 TYR OH 1 1
6 31469 2 1 47 ASP C C 35.515 1.802 20.826 1.00 . B B . 880 ASP C 1 1
6 31470 2 1 47 ASP CA C 36.248 2.047 22.118 1.00 . B B . 880 ASP CA 1 1
6 31471 2 1 47 ASP CB C 37.660 1.418 21.991 1.00 . B B . 880 ASP CB 1 1
6 31472 2 1 47 ASP CG C 38.429 1.579 23.302 1.00 . B B . 880 ASP CG 1 1
6 31473 2 1 47 ASP H H 35.763 0.570 23.555 1.00 . B B . 880 ASP H 1 1
6 31474 2 1 47 ASP HA H 36.332 3.101 22.339 1.00 . B B . 880 ASP HA 1 1
6 31475 2 1 47 ASP HB2 H 37.589 0.336 21.752 1.00 . B B . 880 ASP HB2 1 1
6 31476 2 1 47 ASP HB3 H 38.223 1.922 21.175 1.00 . B B . 880 ASP HB3 1 1
6 31477 2 1 47 ASP N N 35.434 1.417 23.129 1.00 . B B . 880 ASP N 1 1
6 31478 2 1 47 ASP O O 35.349 0.627 20.529 1.00 . B B . 880 ASP O 1 1
6 31479 2 1 47 ASP OD1 O 38.241 0.725 24.209 1.00 . B B . 880 ASP OD1 1 1
6 31480 2 1 47 ASP OD2 O 39.218 2.555 23.409 1.00 . B B . 880 ASP OD2 1 1
6 31481 2 1 48 PRO C C 34.934 2.273 17.665 1.00 . B B . 881 PRO C 1 1
6 31482 2 1 48 PRO CA C 34.118 2.426 18.925 1.00 . B B . 881 PRO CA 1 1
6 31483 2 1 48 PRO CB C 33.234 3.676 18.814 1.00 . B B . 881 PRO CB 1 1
6 31484 2 1 48 PRO CD C 34.988 4.171 20.364 1.00 . B B . 881 PRO CD 1 1
6 31485 2 1 48 PRO CG C 34.141 4.821 19.266 1.00 . B B . 881 PRO CG 1 1
6 31486 2 1 48 PRO HA H 33.559 1.521 19.112 1.00 . B B . 881 PRO HA 1 1
6 31487 2 1 48 PRO HB2 H 32.816 3.840 17.800 1.00 . B B . 881 PRO HB2 1 1
6 31488 2 1 48 PRO HB3 H 32.394 3.582 19.534 1.00 . B B . 881 PRO HB3 1 1
6 31489 2 1 48 PRO HD2 H 36.022 4.576 20.381 1.00 . B B . 881 PRO HD2 1 1
6 31490 2 1 48 PRO HD3 H 34.499 4.317 21.349 1.00 . B B . 881 PRO HD3 1 1
6 31491 2 1 48 PRO HG2 H 34.797 5.134 18.423 1.00 . B B . 881 PRO HG2 1 1
6 31492 2 1 48 PRO HG3 H 33.566 5.694 19.635 1.00 . B B . 881 PRO HG3 1 1
6 31493 2 1 48 PRO N N 35.008 2.745 20.034 1.00 . B B . 881 PRO N 1 1
6 31494 2 1 48 PRO O O 34.347 2.126 16.594 1.00 . B B . 881 PRO O 1 1
6 31495 2 1 49 GLU C C 37.355 0.820 16.258 1.00 . B B . 882 GLU C 1 1
6 31496 2 1 49 GLU CA C 37.197 2.256 16.664 1.00 . B B . 882 GLU CA 1 1
6 31497 2 1 49 GLU CB C 38.588 2.809 17.049 1.00 . B B . 882 GLU CB 1 1
6 31498 2 1 49 GLU CD C 39.937 4.801 17.874 1.00 . B B . 882 GLU CD 1 1
6 31499 2 1 49 GLU CG C 38.544 4.282 17.505 1.00 . B B . 882 GLU CG 1 1
6 31500 2 1 49 GLU H H 36.699 2.309 18.683 1.00 . B B . 882 GLU H 1 1
6 31501 2 1 49 GLU HA H 36.789 2.823 15.837 1.00 . B B . 882 GLU HA 1 1
6 31502 2 1 49 GLU HB2 H 39.013 2.198 17.877 1.00 . B B . 882 GLU HB2 1 1
6 31503 2 1 49 GLU HB3 H 39.267 2.726 16.171 1.00 . B B . 882 GLU HB3 1 1
6 31504 2 1 49 GLU HG2 H 38.132 4.912 16.688 1.00 . B B . 882 GLU HG2 1 1
6 31505 2 1 49 GLU HG3 H 37.887 4.384 18.394 1.00 . B B . 882 GLU HG3 1 1
6 31506 2 1 49 GLU N N 36.280 2.323 17.778 1.00 . B B . 882 GLU N 1 1
6 31507 2 1 49 GLU O O 37.306 0.472 15.080 1.00 . B B . 882 GLU O 1 1
6 31508 2 1 49 GLU OE1 O 40.926 4.031 17.766 1.00 . B B . 882 GLU OE1 1 1
6 31509 2 1 49 GLU OE2 O 40.019 5.994 18.275 1.00 . B B . 882 GLU OE2 1 1
6 31510 2 1 50 THR C C 36.317 -2.055 17.737 1.00 . B B . 883 THR C 1 1
6 31511 2 1 50 THR CA C 37.585 -1.469 17.174 1.00 . B B . 883 THR CA 1 1
6 31512 2 1 50 THR CB C 38.790 -2.055 17.902 1.00 . B B . 883 THR CB 1 1
6 31513 2 1 50 THR CG2 C 40.064 -1.662 17.127 1.00 . B B . 883 THR CG2 1 1
6 31514 2 1 50 THR H H 37.564 0.336 18.194 1.00 . B B . 883 THR H 1 1
6 31515 2 1 50 THR HA H 37.639 -1.750 16.131 1.00 . B B . 883 THR HA 1 1
6 31516 2 1 50 THR HB H 38.724 -3.166 17.927 1.00 . B B . 883 THR HB 1 1
6 31517 2 1 50 THR HG1 H 39.571 -2.094 19.666 1.00 . B B . 883 THR HG1 1 1
6 31518 2 1 50 THR HG21 H 40.193 -0.559 17.109 1.00 . B B . 883 THR HG21 1 1
6 31519 2 1 50 THR HG22 H 40.961 -2.113 17.604 1.00 . B B . 883 THR HG22 1 1
6 31520 2 1 50 THR HG23 H 40.003 -2.028 16.080 1.00 . B B . 883 THR HG23 1 1
6 31521 2 1 50 THR N N 37.510 -0.037 17.287 1.00 . B B . 883 THR N 1 1
6 31522 2 1 50 THR O O 36.011 -3.215 17.461 1.00 . B B . 883 THR O 1 1
6 31523 2 1 50 THR OG1 O 38.886 -1.572 19.241 1.00 . B B . 883 THR OG1 1 1
6 31524 2 1 51 GLY C C 34.049 -2.540 19.911 1.00 . B B . 884 GLY C 1 1
6 31525 2 1 51 GLY CA C 34.130 -1.636 18.729 1.00 . B B . 884 GLY CA 1 1
6 31526 2 1 51 GLY H H 35.765 -0.335 18.801 1.00 . B B . 884 GLY H 1 1
6 31527 2 1 51 GLY HA2 H 33.589 -0.733 18.963 1.00 . B B . 884 GLY HA2 1 1
6 31528 2 1 51 GLY HA3 H 33.732 -2.150 17.864 1.00 . B B . 884 GLY HA3 1 1
6 31529 2 1 51 GLY N N 35.502 -1.254 18.479 1.00 . B B . 884 GLY N 1 1
6 31530 2 1 51 GLY O O 33.136 -3.357 19.997 1.00 . B B . 884 GLY O 1 1
6 31531 2 1 52 VAL C C 34.587 -2.859 23.005 1.00 . B B . 885 VAL C 1 1
6 31532 2 1 52 VAL CA C 35.279 -3.424 21.815 1.00 . B B . 885 VAL CA 1 1
6 31533 2 1 52 VAL CB C 36.781 -3.584 22.061 1.00 . B B . 885 VAL CB 1 1
6 31534 2 1 52 VAL CG1 C 37.089 -4.368 23.354 1.00 . B B . 885 VAL CG1 1 1
6 31535 2 1 52 VAL CG2 C 37.406 -4.294 20.841 1.00 . B B . 885 VAL CG2 1 1
6 31536 2 1 52 VAL H H 35.738 -1.754 20.595 1.00 . B B . 885 VAL H 1 1
6 31537 2 1 52 VAL HA H 34.832 -4.370 21.532 1.00 . B B . 885 VAL HA 1 1
6 31538 2 1 52 VAL HB H 37.245 -2.573 22.150 1.00 . B B . 885 VAL HB 1 1
6 31539 2 1 52 VAL HG11 H 38.188 -4.485 23.465 1.00 . B B . 885 VAL HG11 1 1
6 31540 2 1 52 VAL HG12 H 36.709 -3.839 24.253 1.00 . B B . 885 VAL HG12 1 1
6 31541 2 1 52 VAL HG13 H 36.633 -5.376 23.308 1.00 . B B . 885 VAL HG13 1 1
6 31542 2 1 52 VAL HG21 H 37.231 -3.721 19.910 1.00 . B B . 885 VAL HG21 1 1
6 31543 2 1 52 VAL HG22 H 38.504 -4.396 20.988 1.00 . B B . 885 VAL HG22 1 1
6 31544 2 1 52 VAL HG23 H 36.973 -5.310 20.721 1.00 . B B . 885 VAL HG23 1 1
6 31545 2 1 52 VAL N N 35.017 -2.400 20.851 1.00 . B B . 885 VAL N 1 1
6 31546 2 1 52 VAL O O 35.045 -1.922 23.658 1.00 . B B . 885 VAL O 1 1
6 31547 2 1 53 PHE C C 32.692 -3.894 25.504 1.00 . B B . 886 PHE C 1 1
6 31548 2 1 53 PHE CA C 32.514 -3.007 24.303 1.00 . B B . 886 PHE CA 1 1
6 31549 2 1 53 PHE CB C 31.036 -3.105 23.814 1.00 . B B . 886 PHE CB 1 1
6 31550 2 1 53 PHE CD1 C 29.858 -2.466 25.960 1.00 . B B . 886 PHE CD1 1 1
6 31551 2 1 53 PHE CD2 C 29.367 -1.221 23.945 1.00 . B B . 886 PHE CD2 1 1
6 31552 2 1 53 PHE CE1 C 29.076 -1.584 26.705 1.00 . B B . 886 PHE CE1 1 1
6 31553 2 1 53 PHE CE2 C 28.566 -0.344 24.684 1.00 . B B . 886 PHE CE2 1 1
6 31554 2 1 53 PHE CG C 30.069 -2.255 24.588 1.00 . B B . 886 PHE CG 1 1
6 31555 2 1 53 PHE CZ C 28.451 -0.516 26.069 1.00 . B B . 886 PHE CZ 1 1
6 31556 2 1 53 PHE H H 33.049 -4.118 22.589 1.00 . B B . 886 PHE H 1 1
6 31557 2 1 53 PHE HA H 32.753 -1.988 24.569 1.00 . B B . 886 PHE HA 1 1
6 31558 2 1 53 PHE HB2 H 31.009 -2.764 22.756 1.00 . B B . 886 PHE HB2 1 1
6 31559 2 1 53 PHE HB3 H 30.669 -4.150 23.850 1.00 . B B . 886 PHE HB3 1 1
6 31560 2 1 53 PHE HD1 H 30.327 -3.294 26.460 1.00 . B B . 886 PHE HD1 1 1
6 31561 2 1 53 PHE HD2 H 29.490 -1.060 22.885 1.00 . B B . 886 PHE HD2 1 1
6 31562 2 1 53 PHE HE1 H 28.967 -1.711 27.771 1.00 . B B . 886 PHE HE1 1 1
6 31563 2 1 53 PHE HE2 H 28.068 0.476 24.191 1.00 . B B . 886 PHE HE2 1 1
6 31564 2 1 53 PHE HZ H 27.892 0.170 26.672 1.00 . B B . 886 PHE HZ 1 1
6 31565 2 1 53 PHE N N 33.403 -3.458 23.259 1.00 . B B . 886 PHE N 1 1
6 31566 2 1 53 PHE O O 32.283 -5.050 25.476 1.00 . B B . 886 PHE O 1 1
6 31567 2 1 54 THR C C 32.102 -3.395 28.696 1.00 . B B . 887 THR C 1 1
6 31568 2 1 54 THR CA C 33.211 -4.032 27.895 1.00 . B B . 887 THR CA 1 1
6 31569 2 1 54 THR CB C 34.527 -3.926 28.653 1.00 . B B . 887 THR CB 1 1
6 31570 2 1 54 THR CG2 C 34.468 -4.747 29.959 1.00 . B B . 887 THR CG2 1 1
6 31571 2 1 54 THR H H 33.626 -2.429 26.573 1.00 . B B . 887 THR H 1 1
6 31572 2 1 54 THR HA H 32.984 -5.080 27.757 1.00 . B B . 887 THR HA 1 1
6 31573 2 1 54 THR HB H 34.762 -2.864 28.885 1.00 . B B . 887 THR HB 1 1
6 31574 2 1 54 THR HG1 H 36.399 -4.152 28.266 1.00 . B B . 887 THR HG1 1 1
6 31575 2 1 54 THR HG21 H 34.227 -5.809 29.738 1.00 . B B . 887 THR HG21 1 1
6 31576 2 1 54 THR HG22 H 35.449 -4.712 30.478 1.00 . B B . 887 THR HG22 1 1
6 31577 2 1 54 THR HG23 H 33.699 -4.344 30.650 1.00 . B B . 887 THR HG23 1 1
6 31578 2 1 54 THR N N 33.242 -3.348 26.616 1.00 . B B . 887 THR N 1 1
6 31579 2 1 54 THR O O 32.229 -2.253 29.135 1.00 . B B . 887 THR O 1 1
6 31580 2 1 54 THR OG1 O 35.583 -4.433 27.845 1.00 . B B . 887 THR OG1 1 1
6 31581 2 1 55 ALA C C 30.098 -4.314 31.178 1.00 . B B . 888 ALA C 1 1
6 31582 2 1 55 ALA CA C 29.897 -3.753 29.785 1.00 . B B . 888 ALA CA 1 1
6 31583 2 1 55 ALA CB C 28.495 -4.189 29.308 1.00 . B B . 888 ALA CB 1 1
6 31584 2 1 55 ALA H H 30.862 -4.990 28.395 1.00 . B B . 888 ALA H 1 1
6 31585 2 1 55 ALA HA H 29.868 -2.675 29.832 1.00 . B B . 888 ALA HA 1 1
6 31586 2 1 55 ALA HB1 H 28.329 -3.866 28.260 1.00 . B B . 888 ALA HB1 1 1
6 31587 2 1 55 ALA HB2 H 28.367 -5.289 29.357 1.00 . B B . 888 ALA HB2 1 1
6 31588 2 1 55 ALA HB3 H 27.711 -3.723 29.942 1.00 . B B . 888 ALA HB3 1 1
6 31589 2 1 55 ALA N N 30.975 -4.128 28.888 1.00 . B B . 888 ALA N 1 1
6 31590 2 1 55 ALA O O 29.968 -5.530 31.316 1.00 . B B . 888 ALA O 1 1
6 31591 2 1 56 PRO C C 28.945 -3.788 34.184 1.00 . B B . 889 PRO C 1 1
6 31592 2 1 56 PRO CA C 30.318 -4.065 33.602 1.00 . B B . 889 PRO CA 1 1
6 31593 2 1 56 PRO CB C 31.365 -3.211 34.330 1.00 . B B . 889 PRO CB 1 1
6 31594 2 1 56 PRO CD C 31.032 -2.246 32.165 1.00 . B B . 889 PRO CD 1 1
6 31595 2 1 56 PRO CG C 31.305 -1.854 33.620 1.00 . B B . 889 PRO CG 1 1
6 31596 2 1 56 PRO HA H 30.520 -5.127 33.641 1.00 . B B . 889 PRO HA 1 1
6 31597 2 1 56 PRO HB2 H 31.188 -3.128 35.420 1.00 . B B . 889 PRO HB2 1 1
6 31598 2 1 56 PRO HB3 H 32.369 -3.661 34.162 1.00 . B B . 889 PRO HB3 1 1
6 31599 2 1 56 PRO HD2 H 30.384 -1.502 31.656 1.00 . B B . 889 PRO HD2 1 1
6 31600 2 1 56 PRO HD3 H 31.997 -2.361 31.627 1.00 . B B . 889 PRO HD3 1 1
6 31601 2 1 56 PRO HG2 H 30.451 -1.264 34.016 1.00 . B B . 889 PRO HG2 1 1
6 31602 2 1 56 PRO HG3 H 32.242 -1.274 33.733 1.00 . B B . 889 PRO HG3 1 1
6 31603 2 1 56 PRO N N 30.372 -3.554 32.238 1.00 . B B . 889 PRO N 1 1
6 31604 2 1 56 PRO O O 28.728 -4.108 35.352 1.00 . B B . 889 PRO O 1 1
6 31605 2 1 57 LEU C C 25.853 -3.563 34.515 1.00 . B B . 890 LEU C 1 1
6 31606 2 1 57 LEU CA C 26.765 -2.605 33.788 1.00 . B B . 890 LEU CA 1 1
6 31607 2 1 57 LEU CB C 25.995 -2.097 32.544 1.00 . B B . 890 LEU CB 1 1
6 31608 2 1 57 LEU CD1 C 26.131 -0.866 30.325 1.00 . B B . 890 LEU CD1 1 1
6 31609 2 1 57 LEU CD2 C 26.771 0.345 32.461 1.00 . B B . 890 LEU CD2 1 1
6 31610 2 1 57 LEU CG C 26.738 -1.010 31.731 1.00 . B B . 890 LEU CG 1 1
6 31611 2 1 57 LEU H H 28.356 -2.877 32.510 1.00 . B B . 890 LEU H 1 1
6 31612 2 1 57 LEU HA H 26.982 -1.778 34.450 1.00 . B B . 890 LEU HA 1 1
6 31613 2 1 57 LEU HB2 H 25.816 -2.962 31.866 1.00 . B B . 890 LEU HB2 1 1
6 31614 2 1 57 LEU HB3 H 25.004 -1.693 32.845 1.00 . B B . 890 LEU HB3 1 1
6 31615 2 1 57 LEU HD11 H 26.746 -0.168 29.720 1.00 . B B . 890 LEU HD11 1 1
6 31616 2 1 57 LEU HD12 H 26.108 -1.848 29.809 1.00 . B B . 890 LEU HD12 1 1
6 31617 2 1 57 LEU HD13 H 25.095 -0.471 30.389 1.00 . B B . 890 LEU HD13 1 1
6 31618 2 1 57 LEU HD21 H 27.291 0.259 33.438 1.00 . B B . 890 LEU HD21 1 1
6 31619 2 1 57 LEU HD22 H 27.308 1.097 31.844 1.00 . B B . 890 LEU HD22 1 1
6 31620 2 1 57 LEU HD23 H 25.738 0.713 32.640 1.00 . B B . 890 LEU HD23 1 1
6 31621 2 1 57 LEU HG H 27.793 -1.341 31.586 1.00 . B B . 890 LEU HG 1 1
6 31622 2 1 57 LEU N N 28.035 -3.177 33.386 1.00 . B B . 890 LEU N 1 1
6 31623 2 1 57 LEU O O 25.372 -3.236 35.599 1.00 . B B . 890 LEU O 1 1
6 31624 2 1 58 ALA C C 23.576 -5.603 35.058 1.00 . B B . 891 ALA C 1 1
6 31625 2 1 58 ALA CA C 24.988 -5.894 34.605 1.00 . B B . 891 ALA CA 1 1
6 31626 2 1 58 ALA CB C 25.825 -6.495 35.757 1.00 . B B . 891 ALA CB 1 1
6 31627 2 1 58 ALA H H 26.027 -4.995 33.060 1.00 . B B . 891 ALA H 1 1
6 31628 2 1 58 ALA HA H 24.909 -6.656 33.845 1.00 . B B . 891 ALA HA 1 1
6 31629 2 1 58 ALA HB1 H 26.853 -6.715 35.399 1.00 . B B . 891 ALA HB1 1 1
6 31630 2 1 58 ALA HB2 H 25.900 -5.788 36.609 1.00 . B B . 891 ALA HB2 1 1
6 31631 2 1 58 ALA HB3 H 25.374 -7.444 36.119 1.00 . B B . 891 ALA HB3 1 1
6 31632 2 1 58 ALA N N 25.645 -4.780 33.950 1.00 . B B . 891 ALA N 1 1
6 31633 2 1 58 ALA O O 23.224 -5.811 36.218 1.00 . B B . 891 ALA O 1 1
6 31634 2 1 59 GLY C C 20.858 -4.602 33.020 1.00 . B B . 892 GLY C 1 1
6 31635 2 1 59 GLY CA C 21.376 -4.806 34.394 1.00 . B B . 892 GLY CA 1 1
6 31636 2 1 59 GLY H H 22.993 -4.753 33.260 1.00 . B B . 892 GLY H 1 1
6 31637 2 1 59 GLY HA2 H 20.888 -5.659 34.840 1.00 . B B . 892 GLY HA2 1 1
6 31638 2 1 59 GLY HA3 H 21.323 -3.885 34.958 1.00 . B B . 892 GLY HA3 1 1
6 31639 2 1 59 GLY N N 22.734 -5.096 34.133 1.00 . B B . 892 GLY N 1 1
6 31640 2 1 59 GLY O O 21.491 -4.943 32.019 1.00 . B B . 892 GLY O 1 1
6 31641 2 1 60 ARG C C 19.252 -2.412 31.217 1.00 . B B . 893 ARG C 1 1
6 31642 2 1 60 ARG CA C 18.940 -3.807 31.711 1.00 . B B . 893 ARG CA 1 1
6 31643 2 1 60 ARG CB C 17.402 -3.959 31.870 1.00 . B B . 893 ARG CB 1 1
6 31644 2 1 60 ARG CD C 15.134 -4.130 30.605 1.00 . B B . 893 ARG CD 1 1
6 31645 2 1 60 ARG CG C 16.647 -3.882 30.531 1.00 . B B . 893 ARG CG 1 1
6 31646 2 1 60 ARG CZ C 13.969 -3.015 28.643 1.00 . B B . 893 ARG CZ 1 1
6 31647 2 1 60 ARG H H 19.283 -3.680 33.784 1.00 . B B . 893 ARG H 1 1
6 31648 2 1 60 ARG HA H 19.280 -4.525 30.977 1.00 . B B . 893 ARG HA 1 1
6 31649 2 1 60 ARG HB2 H 17.202 -4.955 32.327 1.00 . B B . 893 ARG HB2 1 1
6 31650 2 1 60 ARG HB3 H 17.011 -3.189 32.568 1.00 . B B . 893 ARG HB3 1 1
6 31651 2 1 60 ARG HD2 H 14.923 -5.145 31.007 1.00 . B B . 893 ARG HD2 1 1
6 31652 2 1 60 ARG HD3 H 14.627 -3.371 31.238 1.00 . B B . 893 ARG HD3 1 1
6 31653 2 1 60 ARG HE H 15.002 -4.759 28.552 1.00 . B B . 893 ARG HE 1 1
6 31654 2 1 60 ARG HG2 H 16.823 -2.882 30.077 1.00 . B B . 893 ARG HG2 1 1
6 31655 2 1 60 ARG HG3 H 17.090 -4.652 29.860 1.00 . B B . 893 ARG HG3 1 1
6 31656 2 1 60 ARG HH11 H 13.412 -2.150 30.416 1.00 . B B . 893 ARG HH11 1 1
6 31657 2 1 60 ARG HH12 H 12.907 -1.297 28.996 1.00 . B B . 893 ARG HH12 1 1
6 31658 2 1 60 ARG HH21 H 14.335 -3.590 26.705 1.00 . B B . 893 ARG HH21 1 1
6 31659 2 1 60 ARG HH22 H 13.428 -2.126 26.873 1.00 . B B . 893 ARG HH22 1 1
6 31660 2 1 60 ARG N N 19.656 -4.035 32.956 1.00 . B B . 893 ARG N 1 1
6 31661 2 1 60 ARG NE N 14.632 -4.081 29.185 1.00 . B B . 893 ARG NE 1 1
6 31662 2 1 60 ARG NH1 N 13.382 -2.067 29.421 1.00 . B B . 893 ARG NH1 1 1
6 31663 2 1 60 ARG NH2 N 13.897 -2.905 27.286 1.00 . B B . 893 ARG NH2 1 1
6 31664 2 1 60 ARG O O 19.013 -1.456 31.949 1.00 . B B . 893 ARG O 1 1
6 31665 2 1 61 TYR C C 19.264 -0.773 28.163 1.00 . B B . 894 TYR C 1 1
6 31666 2 1 61 TYR CA C 20.083 -0.949 29.415 1.00 . B B . 894 TYR CA 1 1
6 31667 2 1 61 TYR CB C 21.593 -0.561 29.333 1.00 . B B . 894 TYR CB 1 1
6 31668 2 1 61 TYR CD1 C 22.339 -0.145 26.962 1.00 . B B . 894 TYR CD1 1 1
6 31669 2 1 61 TYR CD2 C 23.267 -2.041 28.140 1.00 . B B . 894 TYR CD2 1 1
6 31670 2 1 61 TYR CE1 C 23.152 -0.422 25.858 1.00 . B B . 894 TYR CE1 1 1
6 31671 2 1 61 TYR CE2 C 24.113 -2.297 27.054 1.00 . B B . 894 TYR CE2 1 1
6 31672 2 1 61 TYR CG C 22.371 -0.962 28.107 1.00 . B B . 894 TYR CG 1 1
6 31673 2 1 61 TYR CZ C 24.054 -1.491 25.909 1.00 . B B . 894 TYR CZ 1 1
6 31674 2 1 61 TYR H H 20.022 -3.024 29.384 1.00 . B B . 894 TYR H 1 1
6 31675 2 1 61 TYR HA H 19.683 -0.211 30.097 1.00 . B B . 894 TYR HA 1 1
6 31676 2 1 61 TYR HB2 H 21.677 0.542 29.399 1.00 . B B . 894 TYR HB2 1 1
6 31677 2 1 61 TYR HB3 H 22.111 -0.975 30.226 1.00 . B B . 894 TYR HB3 1 1
6 31678 2 1 61 TYR HD1 H 21.715 0.733 26.953 1.00 . B B . 894 TYR HD1 1 1
6 31679 2 1 61 TYR HD2 H 23.344 -2.646 29.032 1.00 . B B . 894 TYR HD2 1 1
6 31680 2 1 61 TYR HE1 H 23.121 0.230 24.996 1.00 . B B . 894 TYR HE1 1 1
6 31681 2 1 61 TYR HE2 H 24.830 -3.098 27.121 1.00 . B B . 894 TYR HE2 1 1
6 31682 2 1 61 TYR HH H 25.534 -2.431 25.089 1.00 . B B . 894 TYR HH 1 1
6 31683 2 1 61 TYR N N 19.819 -2.252 29.982 1.00 . B B . 894 TYR N 1 1
6 31684 2 1 61 TYR O O 18.766 -1.739 27.590 1.00 . B B . 894 TYR O 1 1
6 31685 2 1 61 TYR OH O 24.950 -1.714 24.839 1.00 . B B . 894 TYR OH 1 1
6 31686 2 1 62 LEU C C 19.325 1.211 25.443 1.00 . B B . 895 LEU C 1 1
6 31687 2 1 62 LEU CA C 18.347 0.845 26.538 1.00 . B B . 895 LEU CA 1 1
6 31688 2 1 62 LEU CB C 17.383 2.036 26.767 1.00 . B B . 895 LEU CB 1 1
6 31689 2 1 62 LEU CD1 C 15.634 1.333 25.005 1.00 . B B . 895 LEU CD1 1 1
6 31690 2 1 62 LEU CD2 C 15.737 3.737 25.836 1.00 . B B . 895 LEU CD2 1 1
6 31691 2 1 62 LEU CG C 16.545 2.461 25.533 1.00 . B B . 895 LEU CG 1 1
6 31692 2 1 62 LEU H H 19.427 1.232 28.338 1.00 . B B . 895 LEU H 1 1
6 31693 2 1 62 LEU HA H 17.772 -0.011 26.217 1.00 . B B . 895 LEU HA 1 1
6 31694 2 1 62 LEU HB2 H 16.682 1.763 27.587 1.00 . B B . 895 LEU HB2 1 1
6 31695 2 1 62 LEU HB3 H 17.971 2.913 27.117 1.00 . B B . 895 LEU HB3 1 1
6 31696 2 1 62 LEU HD11 H 15.048 1.693 24.132 1.00 . B B . 895 LEU HD11 1 1
6 31697 2 1 62 LEU HD12 H 16.233 0.458 24.677 1.00 . B B . 895 LEU HD12 1 1
6 31698 2 1 62 LEU HD13 H 14.925 1.004 25.794 1.00 . B B . 895 LEU HD13 1 1
6 31699 2 1 62 LEU HD21 H 16.419 4.552 26.161 1.00 . B B . 895 LEU HD21 1 1
6 31700 2 1 62 LEU HD22 H 15.195 4.075 24.927 1.00 . B B . 895 LEU HD22 1 1
6 31701 2 1 62 LEU HD23 H 14.999 3.547 26.642 1.00 . B B . 895 LEU HD23 1 1
6 31702 2 1 62 LEU HG H 17.252 2.723 24.711 1.00 . B B . 895 LEU HG 1 1
6 31703 2 1 62 LEU N N 19.102 0.497 27.731 1.00 . B B . 895 LEU N 1 1
6 31704 2 1 62 LEU O O 20.084 2.172 25.559 1.00 . B B . 895 LEU O 1 1
6 31705 2 1 63 LEU C C 19.654 0.948 22.049 1.00 . B B . 896 LEU C 1 1
6 31706 2 1 63 LEU CA C 20.310 0.392 23.288 1.00 . B B . 896 LEU CA 1 1
6 31707 2 1 63 LEU CB C 20.767 -1.075 23.019 1.00 . B B . 896 LEU CB 1 1
6 31708 2 1 63 LEU CD1 C 22.631 -2.655 22.352 1.00 . B B . 896 LEU CD1 1 1
6 31709 2 1 63 LEU CD2 C 21.501 -1.378 20.531 1.00 . B B . 896 LEU CD2 1 1
6 31710 2 1 63 LEU CG C 21.925 -1.327 22.014 1.00 . B B . 896 LEU CG 1 1
6 31711 2 1 63 LEU H H 18.652 -0.331 24.270 1.00 . B B . 896 LEU H 1 1
6 31712 2 1 63 LEU HA H 21.157 1.007 23.562 1.00 . B B . 896 LEU HA 1 1
6 31713 2 1 63 LEU HB2 H 21.110 -1.465 24.004 1.00 . B B . 896 LEU HB2 1 1
6 31714 2 1 63 LEU HB3 H 19.892 -1.693 22.723 1.00 . B B . 896 LEU HB3 1 1
6 31715 2 1 63 LEU HD11 H 23.519 -2.788 21.700 1.00 . B B . 896 LEU HD11 1 1
6 31716 2 1 63 LEU HD12 H 22.959 -2.667 23.412 1.00 . B B . 896 LEU HD12 1 1
6 31717 2 1 63 LEU HD13 H 21.939 -3.508 22.189 1.00 . B B . 896 LEU HD13 1 1
6 31718 2 1 63 LEU HD21 H 21.100 -0.409 20.181 1.00 . B B . 896 LEU HD21 1 1
6 31719 2 1 63 LEU HD22 H 22.377 -1.634 19.896 1.00 . B B . 896 LEU HD22 1 1
6 31720 2 1 63 LEU HD23 H 20.725 -2.159 20.382 1.00 . B B . 896 LEU HD23 1 1
6 31721 2 1 63 LEU HG H 22.671 -0.511 22.142 1.00 . B B . 896 LEU HG 1 1
6 31722 2 1 63 LEU N N 19.331 0.393 24.358 1.00 . B B . 896 LEU N 1 1
6 31723 2 1 63 LEU O O 18.514 0.599 21.740 1.00 . B B . 896 LEU O 1 1
6 31724 2 1 64 SER C C 21.064 2.592 19.128 1.00 . B B . 897 SER C 1 1
6 31725 2 1 64 SER CA C 19.894 2.405 20.066 1.00 . B B . 897 SER CA 1 1
6 31726 2 1 64 SER CB C 19.219 3.789 20.240 1.00 . B B . 897 SER CB 1 1
6 31727 2 1 64 SER H H 21.273 2.133 21.624 1.00 . B B . 897 SER H 1 1
6 31728 2 1 64 SER HA H 19.203 1.715 19.601 1.00 . B B . 897 SER HA 1 1
6 31729 2 1 64 SER HB2 H 19.916 4.496 20.736 1.00 . B B . 897 SER HB2 1 1
6 31730 2 1 64 SER HB3 H 18.929 4.203 19.251 1.00 . B B . 897 SER HB3 1 1
6 31731 2 1 64 SER HG H 17.678 4.577 21.083 1.00 . B B . 897 SER HG 1 1
6 31732 2 1 64 SER N N 20.374 1.834 21.309 1.00 . B B . 897 SER N 1 1
6 31733 2 1 64 SER O O 21.994 3.336 19.437 1.00 . B B . 897 SER O 1 1
6 31734 2 1 64 SER OG O 18.045 3.691 21.038 1.00 . B B . 897 SER OG 1 1
6 31735 2 1 65 ALA C C 21.465 2.835 15.794 1.00 . B B . 898 ALA C 1 1
6 31736 2 1 65 ALA CA C 22.052 2.053 16.933 1.00 . B B . 898 ALA CA 1 1
6 31737 2 1 65 ALA CB C 22.547 0.698 16.393 1.00 . B B . 898 ALA CB 1 1
6 31738 2 1 65 ALA H H 20.304 1.256 17.792 1.00 . B B . 898 ALA H 1 1
6 31739 2 1 65 ALA HA H 22.901 2.597 17.326 1.00 . B B . 898 ALA HA 1 1
6 31740 2 1 65 ALA HB1 H 22.998 0.106 17.219 1.00 . B B . 898 ALA HB1 1 1
6 31741 2 1 65 ALA HB2 H 21.707 0.112 15.964 1.00 . B B . 898 ALA HB2 1 1
6 31742 2 1 65 ALA HB3 H 23.320 0.841 15.609 1.00 . B B . 898 ALA HB3 1 1
6 31743 2 1 65 ALA N N 21.036 1.911 17.950 1.00 . B B . 898 ALA N 1 1
6 31744 2 1 65 ALA O O 20.253 2.826 15.582 1.00 . B B . 898 ALA O 1 1
6 31745 2 1 66 VAL C C 22.463 3.636 12.677 1.00 . B B . 899 VAL C 1 1
6 31746 2 1 66 VAL CA C 21.943 4.338 13.900 1.00 . B B . 899 VAL CA 1 1
6 31747 2 1 66 VAL CB C 22.458 5.772 13.970 1.00 . B B . 899 VAL CB 1 1
6 31748 2 1 66 VAL CG1 C 22.083 6.560 12.695 1.00 . B B . 899 VAL CG1 1 1
6 31749 2 1 66 VAL CG2 C 21.842 6.432 15.222 1.00 . B B . 899 VAL CG2 1 1
6 31750 2 1 66 VAL H H 23.302 3.567 15.304 1.00 . B B . 899 VAL H 1 1
6 31751 2 1 66 VAL HA H 20.865 4.375 13.835 1.00 . B B . 899 VAL HA 1 1
6 31752 2 1 66 VAL HB H 23.566 5.775 14.076 1.00 . B B . 899 VAL HB 1 1
6 31753 2 1 66 VAL HG11 H 22.391 7.623 12.805 1.00 . B B . 899 VAL HG11 1 1
6 31754 2 1 66 VAL HG12 H 22.594 6.148 11.800 1.00 . B B . 899 VAL HG12 1 1
6 31755 2 1 66 VAL HG13 H 20.986 6.526 12.529 1.00 . B B . 899 VAL HG13 1 1
6 31756 2 1 66 VAL HG21 H 22.204 5.942 16.150 1.00 . B B . 899 VAL HG21 1 1
6 31757 2 1 66 VAL HG22 H 22.118 7.506 15.264 1.00 . B B . 899 VAL HG22 1 1
6 31758 2 1 66 VAL HG23 H 20.735 6.358 15.188 1.00 . B B . 899 VAL HG23 1 1
6 31759 2 1 66 VAL N N 22.340 3.534 15.034 1.00 . B B . 899 VAL N 1 1
6 31760 2 1 66 VAL O O 23.664 3.409 12.531 1.00 . B B . 899 VAL O 1 1
6 31761 2 1 67 LEU C C 21.778 3.331 9.413 1.00 . B B . 900 LEU C 1 1
6 31762 2 1 67 LEU CA C 21.779 2.446 10.627 1.00 . B B . 900 LEU CA 1 1
6 31763 2 1 67 LEU CB C 20.736 1.316 10.405 1.00 . B B . 900 LEU CB 1 1
6 31764 2 1 67 LEU CD1 C 22.197 -0.669 11.125 1.00 . B B . 900 LEU CD1 1 1
6 31765 2 1 67 LEU CD2 C 20.585 0.343 12.821 1.00 . B B . 900 LEU CD2 1 1
6 31766 2 1 67 LEU CG C 20.860 0.071 11.328 1.00 . B B . 900 LEU CG 1 1
6 31767 2 1 67 LEU H H 20.566 3.429 12.038 1.00 . B B . 900 LEU H 1 1
6 31768 2 1 67 LEU HA H 22.760 2.001 10.712 1.00 . B B . 900 LEU HA 1 1
6 31769 2 1 67 LEU HB2 H 19.713 1.739 10.505 1.00 . B B . 900 LEU HB2 1 1
6 31770 2 1 67 LEU HB3 H 20.835 0.934 9.362 1.00 . B B . 900 LEU HB3 1 1
6 31771 2 1 67 LEU HD11 H 22.167 -1.656 11.634 1.00 . B B . 900 LEU HD11 1 1
6 31772 2 1 67 LEU HD12 H 22.381 -0.841 10.044 1.00 . B B . 900 LEU HD12 1 1
6 31773 2 1 67 LEU HD13 H 23.042 -0.083 11.541 1.00 . B B . 900 LEU HD13 1 1
6 31774 2 1 67 LEU HD21 H 19.629 0.893 12.948 1.00 . B B . 900 LEU HD21 1 1
6 31775 2 1 67 LEU HD22 H 20.514 -0.618 13.374 1.00 . B B . 900 LEU HD22 1 1
6 31776 2 1 67 LEU HD23 H 21.404 0.940 13.273 1.00 . B B . 900 LEU HD23 1 1
6 31777 2 1 67 LEU HG H 20.060 -0.631 10.990 1.00 . B B . 900 LEU HG 1 1
6 31778 2 1 67 LEU N N 21.518 3.262 11.783 1.00 . B B . 900 LEU N 1 1
6 31779 2 1 67 LEU O O 20.802 4.020 9.115 1.00 . B B . 900 LEU O 1 1
6 31780 2 1 68 THR C C 22.453 3.185 6.335 1.00 . B B . 901 THR C 1 1
6 31781 2 1 68 THR CA C 23.130 3.988 7.426 1.00 . B B . 901 THR CA 1 1
6 31782 2 1 68 THR CB C 24.607 4.165 7.095 1.00 . B B . 901 THR CB 1 1
6 31783 2 1 68 THR CG2 C 24.788 5.020 5.824 1.00 . B B . 901 THR CG2 1 1
6 31784 2 1 68 THR H H 23.697 2.826 9.104 1.00 . B B . 901 THR H 1 1
6 31785 2 1 68 THR HA H 22.660 4.960 7.494 1.00 . B B . 901 THR HA 1 1
6 31786 2 1 68 THR HB H 25.091 3.173 6.949 1.00 . B B . 901 THR HB 1 1
6 31787 2 1 68 THR HG1 H 26.208 4.732 8.000 1.00 . B B . 901 THR HG1 1 1
6 31788 2 1 68 THR HG21 H 24.282 6.002 5.939 1.00 . B B . 901 THR HG21 1 1
6 31789 2 1 68 THR HG22 H 25.866 5.199 5.629 1.00 . B B . 901 THR HG22 1 1
6 31790 2 1 68 THR HG23 H 24.365 4.504 4.937 1.00 . B B . 901 THR HG23 1 1
6 31791 2 1 68 THR N N 22.917 3.298 8.685 1.00 . B B . 901 THR N 1 1
6 31792 2 1 68 THR O O 22.590 1.964 6.293 1.00 . B B . 901 THR O 1 1
6 31793 2 1 68 THR OG1 O 25.267 4.812 8.176 1.00 . B B . 901 THR OG1 1 1
6 31794 2 1 69 GLY C C 21.334 2.283 3.590 1.00 . B B . 902 GLY C 1 1
6 31795 2 1 69 GLY CA C 20.732 3.296 4.514 1.00 . B B . 902 GLY CA 1 1
6 31796 2 1 69 GLY H H 21.613 4.868 5.516 1.00 . B B . 902 GLY H 1 1
6 31797 2 1 69 GLY HA2 H 19.953 2.809 5.084 1.00 . B B . 902 GLY HA2 1 1
6 31798 2 1 69 GLY HA3 H 20.363 4.114 3.914 1.00 . B B . 902 GLY HA3 1 1
6 31799 2 1 69 GLY N N 21.654 3.874 5.470 1.00 . B B . 902 GLY N 1 1
6 31800 2 1 69 GLY O O 20.864 1.148 3.538 1.00 . B B . 902 GLY O 1 1
6 31801 2 1 70 HIS C C 22.395 0.918 1.088 1.00 . B B . 903 HIS C 1 1
6 31802 2 1 70 HIS CA C 23.167 1.942 1.881 1.00 . B B . 903 HIS CA 1 1
6 31803 2 1 70 HIS CB C 24.469 1.339 2.458 1.00 . B B . 903 HIS CB 1 1
6 31804 2 1 70 HIS CD2 C 25.515 3.724 2.532 1.00 . B B . 903 HIS CD2 1 1
6 31805 2 1 70 HIS CE1 C 27.387 3.112 3.494 1.00 . B B . 903 HIS CE1 1 1
6 31806 2 1 70 HIS CG C 25.493 2.389 2.806 1.00 . B B . 903 HIS CG 1 1
6 31807 2 1 70 HIS H H 22.726 3.633 2.977 1.00 . B B . 903 HIS H 1 1
6 31808 2 1 70 HIS HA H 23.478 2.678 1.154 1.00 . B B . 903 HIS HA 1 1
6 31809 2 1 70 HIS HB2 H 24.229 0.738 3.362 1.00 . B B . 903 HIS HB2 1 1
6 31810 2 1 70 HIS HB3 H 24.944 0.669 1.708 1.00 . B B . 903 HIS HB3 1 1
6 31811 2 1 70 HIS HD2 H 24.787 4.361 2.049 1.00 . B B . 903 HIS HD2 1 1
6 31812 2 1 70 HIS HE1 H 28.392 3.187 3.908 1.00 . B B . 903 HIS HE1 1 1
6 31813 2 1 70 HIS HE2 H 27.084 5.116 2.894 1.00 . B B . 903 HIS HE2 1 1
6 31814 2 1 70 HIS N N 22.398 2.700 2.855 1.00 . B B . 903 HIS N 1 1
6 31815 2 1 70 HIS ND1 N 26.677 2.004 3.410 1.00 . B B . 903 HIS ND1 1 1
6 31816 2 1 70 HIS NE2 N 26.732 4.181 2.977 1.00 . B B . 903 HIS NE2 1 1
6 31817 2 1 70 HIS O O 22.505 -0.287 1.312 1.00 . B B . 903 HIS O 1 1
6 31818 2 1 71 ARG C C 21.587 -0.079 -1.803 1.00 . B B . 904 ARG C 1 1
6 31819 2 1 71 ARG CA C 20.758 0.639 -0.768 1.00 . B B . 904 ARG CA 1 1
6 31820 2 1 71 ARG CB C 19.694 1.504 -1.490 1.00 . B B . 904 ARG CB 1 1
6 31821 2 1 71 ARG CD C 19.164 3.371 -3.150 1.00 . B B . 904 ARG CD 1 1
6 31822 2 1 71 ARG CG C 20.252 2.681 -2.314 1.00 . B B . 904 ARG CG 1 1
6 31823 2 1 71 ARG CZ C 19.330 4.995 -5.082 1.00 . B B . 904 ARG CZ 1 1
6 31824 2 1 71 ARG H H 21.516 2.404 -0.003 1.00 . B B . 904 ARG H 1 1
6 31825 2 1 71 ARG HA H 20.248 -0.106 -0.172 1.00 . B B . 904 ARG HA 1 1
6 31826 2 1 71 ARG HB2 H 19.090 0.852 -2.160 1.00 . B B . 904 ARG HB2 1 1
6 31827 2 1 71 ARG HB3 H 19.002 1.917 -0.724 1.00 . B B . 904 ARG HB3 1 1
6 31828 2 1 71 ARG HD2 H 18.742 2.643 -3.877 1.00 . B B . 904 ARG HD2 1 1
6 31829 2 1 71 ARG HD3 H 18.353 3.758 -2.495 1.00 . B B . 904 ARG HD3 1 1
6 31830 2 1 71 ARG HE H 20.533 5.022 -3.437 1.00 . B B . 904 ARG HE 1 1
6 31831 2 1 71 ARG HG2 H 20.719 3.416 -1.622 1.00 . B B . 904 ARG HG2 1 1
6 31832 2 1 71 ARG HG3 H 21.040 2.307 -3.004 1.00 . B B . 904 ARG HG3 1 1
6 31833 2 1 71 ARG HH11 H 17.877 3.573 -5.344 1.00 . B B . 904 ARG HH11 1 1
6 31834 2 1 71 ARG HH12 H 17.995 4.739 -6.619 1.00 . B B . 904 ARG HH12 1 1
6 31835 2 1 71 ARG HH21 H 20.680 6.540 -5.172 1.00 . B B . 904 ARG HH21 1 1
6 31836 2 1 71 ARG HH22 H 19.597 6.439 -6.517 1.00 . B B . 904 ARG HH22 1 1
6 31837 2 1 71 ARG N N 21.587 1.419 0.120 1.00 . B B . 904 ARG N 1 1
6 31838 2 1 71 ARG NE N 19.779 4.535 -3.877 1.00 . B B . 904 ARG NE 1 1
6 31839 2 1 71 ARG NH1 N 18.302 4.388 -5.735 1.00 . B B . 904 ARG NH1 1 1
6 31840 2 1 71 ARG NH2 N 19.922 6.089 -5.640 1.00 . B B . 904 ARG NH2 1 1
6 31841 2 1 71 ARG O O 21.077 -0.937 -2.524 1.00 . B B . 904 ARG O 1 1
6 31842 2 1 72 HIS C C 24.203 -1.600 -2.795 1.00 . B B . 905 HIS C 1 1
6 31843 2 1 72 HIS CA C 23.801 -0.152 -2.941 1.00 . B B . 905 HIS CA 1 1
6 31844 2 1 72 HIS CB C 25.093 0.707 -2.921 1.00 . B B . 905 HIS CB 1 1
6 31845 2 1 72 HIS CD2 C 27.224 -0.192 -4.103 1.00 . B B . 905 HIS CD2 1 1
6 31846 2 1 72 HIS CE1 C 26.654 0.440 -6.125 1.00 . B B . 905 HIS CE1 1 1
6 31847 2 1 72 HIS CG C 26.028 0.459 -4.078 1.00 . B B . 905 HIS CG 1 1
6 31848 2 1 72 HIS H H 23.274 0.991 -1.341 1.00 . B B . 905 HIS H 1 1
6 31849 2 1 72 HIS HA H 23.298 -0.025 -3.891 1.00 . B B . 905 HIS HA 1 1
6 31850 2 1 72 HIS HB2 H 24.810 1.782 -2.938 1.00 . B B . 905 HIS HB2 1 1
6 31851 2 1 72 HIS HB3 H 25.644 0.524 -1.972 1.00 . B B . 905 HIS HB3 1 1
6 31852 2 1 72 HIS HD2 H 27.786 -0.650 -3.303 1.00 . B B . 905 HIS HD2 1 1
6 31853 2 1 72 HIS HE1 H 26.699 0.570 -7.205 1.00 . B B . 905 HIS HE1 1 1
6 31854 2 1 72 HIS HE2 H 28.446 -0.636 -5.786 1.00 . B B . 905 HIS HE2 1 1
6 31855 2 1 72 HIS N N 22.894 0.273 -1.901 1.00 . B B . 905 HIS N 1 1
6 31856 2 1 72 HIS ND1 N 25.669 0.860 -5.353 1.00 . B B . 905 HIS ND1 1 1
6 31857 2 1 72 HIS NE2 N 27.621 -0.202 -5.421 1.00 . B B . 905 HIS NE2 1 1
6 31858 2 1 72 HIS O O 24.733 -2.151 -3.753 1.00 . B B . 905 HIS O 1 1
6 31859 2 1 73 GLU C C 24.936 -3.669 -0.030 1.00 . B B . 906 GLU C 1 1
6 31860 2 1 73 GLU CA C 24.040 -3.586 -1.229 1.00 . B B . 906 GLU CA 1 1
6 31861 2 1 73 GLU CB C 24.344 -4.676 -2.317 1.00 . B B . 906 GLU CB 1 1
6 31862 2 1 73 GLU CD C 25.857 -5.776 -4.010 1.00 . B B . 906 GLU CD 1 1
6 31863 2 1 73 GLU CG C 25.809 -4.840 -2.799 1.00 . B B . 906 GLU CG 1 1
6 31864 2 1 73 GLU H H 23.364 -1.612 -1.019 1.00 . B B . 906 GLU H 1 1
6 31865 2 1 73 GLU HA H 23.049 -3.830 -0.881 1.00 . B B . 906 GLU HA 1 1
6 31866 2 1 73 GLU HB2 H 24.005 -5.663 -1.927 1.00 . B B . 906 GLU HB2 1 1
6 31867 2 1 73 GLU HB3 H 23.698 -4.449 -3.194 1.00 . B B . 906 GLU HB3 1 1
6 31868 2 1 73 GLU HG2 H 26.248 -3.865 -3.084 1.00 . B B . 906 GLU HG2 1 1
6 31869 2 1 73 GLU HG3 H 26.435 -5.271 -1.991 1.00 . B B . 906 GLU HG3 1 1
6 31870 2 1 73 GLU N N 23.915 -2.189 -1.603 1.00 . B B . 906 GLU N 1 1
6 31871 2 1 73 GLU O O 25.232 -2.644 0.586 1.00 . B B . 906 GLU O 1 1
6 31872 2 1 73 GLU OE1 O 25.315 -5.387 -5.078 1.00 . B B . 906 GLU OE1 1 1
6 31873 2 1 73 GLU OE2 O 26.441 -6.884 -3.877 1.00 . B B . 906 GLU OE2 1 1
6 31874 2 1 74 LYS C C 25.618 -5.633 2.563 1.00 . B B . 907 LYS C 1 1
6 31875 2 1 74 LYS CA C 26.342 -5.280 1.304 1.00 . B B . 907 LYS CA 1 1
6 31876 2 1 74 LYS CB C 27.516 -4.302 1.587 1.00 . B B . 907 LYS CB 1 1
6 31877 2 1 74 LYS CD C 29.166 -2.635 0.561 1.00 . B B . 907 LYS CD 1 1
6 31878 2 1 74 LYS CE C 29.492 -1.885 -0.738 1.00 . B B . 907 LYS CE 1 1
6 31879 2 1 74 LYS CG C 28.298 -3.880 0.328 1.00 . B B . 907 LYS CG 1 1
6 31880 2 1 74 LYS H H 25.006 -5.691 -0.200 1.00 . B B . 907 LYS H 1 1
6 31881 2 1 74 LYS HA H 26.782 -6.189 0.921 1.00 . B B . 907 LYS HA 1 1
6 31882 2 1 74 LYS HB2 H 27.108 -3.388 2.073 1.00 . B B . 907 LYS HB2 1 1
6 31883 2 1 74 LYS HB3 H 28.227 -4.771 2.303 1.00 . B B . 907 LYS HB3 1 1
6 31884 2 1 74 LYS HD2 H 28.596 -1.943 1.223 1.00 . B B . 907 LYS HD2 1 1
6 31885 2 1 74 LYS HD3 H 30.097 -2.928 1.091 1.00 . B B . 907 LYS HD3 1 1
6 31886 2 1 74 LYS HE2 H 30.119 -2.505 -1.410 1.00 . B B . 907 LYS HE2 1 1
6 31887 2 1 74 LYS HE3 H 28.553 -1.609 -1.264 1.00 . B B . 907 LYS HE3 1 1
6 31888 2 1 74 LYS HG2 H 28.915 -4.724 -0.044 1.00 . B B . 907 LYS HG2 1 1
6 31889 2 1 74 LYS HG3 H 27.571 -3.622 -0.473 1.00 . B B . 907 LYS HG3 1 1
6 31890 2 1 74 LYS HZ1 H 30.401 -0.115 -1.330 1.00 . B B . 907 LYS HZ1 1 1
6 31891 2 1 74 LYS HZ2 H 29.655 -0.040 0.194 1.00 . B B . 907 LYS HZ2 1 1
6 31892 2 1 74 LYS HZ3 H 31.131 -0.857 0.009 1.00 . B B . 907 LYS HZ3 1 1
6 31893 2 1 74 LYS N N 25.350 -4.913 0.321 1.00 . B B . 907 LYS N 1 1
6 31894 2 1 74 LYS NZ N 30.222 -0.632 -0.446 1.00 . B B . 907 LYS NZ 1 1
6 31895 2 1 74 LYS O O 24.678 -4.948 2.967 1.00 . B B . 907 LYS O 1 1
6 31896 2 1 75 VAL C C 26.165 -6.834 5.543 1.00 . B B . 908 VAL C 1 1
6 31897 2 1 75 VAL CA C 25.357 -7.274 4.356 1.00 . B B . 908 VAL CA 1 1
6 31898 2 1 75 VAL CB C 25.167 -8.787 4.333 1.00 . B B . 908 VAL CB 1 1
6 31899 2 1 75 VAL CG1 C 24.447 -9.271 5.612 1.00 . B B . 908 VAL CG1 1 1
6 31900 2 1 75 VAL CG2 C 24.359 -9.163 3.073 1.00 . B B . 908 VAL CG2 1 1
6 31901 2 1 75 VAL H H 26.809 -7.282 2.873 1.00 . B B . 908 VAL H 1 1
6 31902 2 1 75 VAL HA H 24.371 -6.834 4.432 1.00 . B B . 908 VAL HA 1 1
6 31903 2 1 75 VAL HB H 26.152 -9.294 4.267 1.00 . B B . 908 VAL HB 1 1
6 31904 2 1 75 VAL HG11 H 24.242 -10.360 5.543 1.00 . B B . 908 VAL HG11 1 1
6 31905 2 1 75 VAL HG12 H 25.069 -9.095 6.515 1.00 . B B . 908 VAL HG12 1 1
6 31906 2 1 75 VAL HG13 H 23.480 -8.737 5.737 1.00 . B B . 908 VAL HG13 1 1
6 31907 2 1 75 VAL HG21 H 24.915 -8.899 2.149 1.00 . B B . 908 VAL HG21 1 1
6 31908 2 1 75 VAL HG22 H 24.168 -10.257 3.060 1.00 . B B . 908 VAL HG22 1 1
6 31909 2 1 75 VAL HG23 H 23.384 -8.633 3.069 1.00 . B B . 908 VAL HG23 1 1
6 31910 2 1 75 VAL N N 26.030 -6.752 3.197 1.00 . B B . 908 VAL N 1 1
6 31911 2 1 75 VAL O O 27.374 -7.035 5.632 1.00 . B B . 908 VAL O 1 1
6 31912 2 1 76 GLU C C 25.379 -6.548 8.871 1.00 . B B . 909 GLU C 1 1
6 31913 2 1 76 GLU CA C 25.933 -5.689 7.745 1.00 . B B . 909 GLU CA 1 1
6 31914 2 1 76 GLU CB C 25.502 -4.217 7.979 1.00 . B B . 909 GLU CB 1 1
6 31915 2 1 76 GLU CD C 27.441 -3.535 9.440 1.00 . B B . 909 GLU CD 1 1
6 31916 2 1 76 GLU CG C 25.921 -3.578 9.320 1.00 . B B . 909 GLU CG 1 1
6 31917 2 1 76 GLU H H 24.515 -5.971 6.192 1.00 . B B . 909 GLU H 1 1
6 31918 2 1 76 GLU HA H 27.014 -5.750 7.763 1.00 . B B . 909 GLU HA 1 1
6 31919 2 1 76 GLU HB2 H 25.910 -3.601 7.147 1.00 . B B . 909 GLU HB2 1 1
6 31920 2 1 76 GLU HB3 H 24.396 -4.156 7.910 1.00 . B B . 909 GLU HB3 1 1
6 31921 2 1 76 GLU HG2 H 25.533 -2.536 9.360 1.00 . B B . 909 GLU HG2 1 1
6 31922 2 1 76 GLU HG3 H 25.488 -4.139 10.174 1.00 . B B . 909 GLU HG3 1 1
6 31923 2 1 76 GLU N N 25.448 -6.181 6.465 1.00 . B B . 909 GLU N 1 1
6 31924 2 1 76 GLU O O 24.182 -6.818 8.937 1.00 . B B . 909 GLU O 1 1
6 31925 2 1 76 GLU OE1 O 28.076 -2.902 8.555 1.00 . B B . 909 GLU OE1 1 1
6 31926 2 1 76 GLU OE2 O 27.980 -4.121 10.414 1.00 . B B . 909 GLU OE2 1 1
6 31927 2 1 77 ALA C C 26.915 -7.715 12.014 1.00 . B B . 910 ALA C 1 1
6 31928 2 1 77 ALA CA C 25.948 -7.916 10.864 1.00 . B B . 910 ALA CA 1 1
6 31929 2 1 77 ALA CB C 25.977 -9.401 10.455 1.00 . B B . 910 ALA CB 1 1
6 31930 2 1 77 ALA H H 27.225 -6.749 9.692 1.00 . B B . 910 ALA H 1 1
6 31931 2 1 77 ALA HA H 24.958 -7.664 11.219 1.00 . B B . 910 ALA HA 1 1
6 31932 2 1 77 ALA HB1 H 25.238 -9.581 9.647 1.00 . B B . 910 ALA HB1 1 1
6 31933 2 1 77 ALA HB2 H 26.982 -9.688 10.078 1.00 . B B . 910 ALA HB2 1 1
6 31934 2 1 77 ALA HB3 H 25.716 -10.054 11.316 1.00 . B B . 910 ALA HB3 1 1
6 31935 2 1 77 ALA N N 26.276 -7.026 9.770 1.00 . B B . 910 ALA N 1 1
6 31936 2 1 77 ALA O O 28.106 -7.990 11.882 1.00 . B B . 910 ALA O 1 1
6 31937 2 1 78 VAL C C 27.105 -8.300 15.194 1.00 . B B . 911 VAL C 1 1
6 31938 2 1 78 VAL CA C 27.177 -7.025 14.393 1.00 . B B . 911 VAL CA 1 1
6 31939 2 1 78 VAL CB C 26.666 -5.853 15.225 1.00 . B B . 911 VAL CB 1 1
6 31940 2 1 78 VAL CG1 C 27.475 -5.705 16.534 1.00 . B B . 911 VAL CG1 1 1
6 31941 2 1 78 VAL CG2 C 26.768 -4.578 14.362 1.00 . B B . 911 VAL CG2 1 1
6 31942 2 1 78 VAL H H 25.458 -7.033 13.306 1.00 . B B . 911 VAL H 1 1
6 31943 2 1 78 VAL HA H 28.209 -6.837 14.131 1.00 . B B . 911 VAL HA 1 1
6 31944 2 1 78 VAL HB H 25.595 -6.011 15.486 1.00 . B B . 911 VAL HB 1 1
6 31945 2 1 78 VAL HG11 H 27.173 -4.775 17.062 1.00 . B B . 911 VAL HG11 1 1
6 31946 2 1 78 VAL HG12 H 27.295 -6.560 17.216 1.00 . B B . 911 VAL HG12 1 1
6 31947 2 1 78 VAL HG13 H 28.561 -5.647 16.311 1.00 . B B . 911 VAL HG13 1 1
6 31948 2 1 78 VAL HG21 H 26.107 -4.642 13.472 1.00 . B B . 911 VAL HG21 1 1
6 31949 2 1 78 VAL HG22 H 26.467 -3.689 14.954 1.00 . B B . 911 VAL HG22 1 1
6 31950 2 1 78 VAL HG23 H 27.812 -4.433 14.017 1.00 . B B . 911 VAL HG23 1 1
6 31951 2 1 78 VAL N N 26.422 -7.223 13.179 1.00 . B B . 911 VAL N 1 1
6 31952 2 1 78 VAL O O 26.035 -8.701 15.646 1.00 . B B . 911 VAL O 1 1
6 31953 2 1 79 LEU C C 28.167 -9.869 17.614 1.00 . B B . 912 LEU C 1 1
6 31954 2 1 79 LEU CA C 28.474 -10.148 16.171 1.00 . B B . 912 LEU CA 1 1
6 31955 2 1 79 LEU CB C 29.916 -10.724 16.125 1.00 . B B . 912 LEU CB 1 1
6 31956 2 1 79 LEU CD1 C 32.027 -11.122 14.772 1.00 . B B . 912 LEU CD1 1 1
6 31957 2 1 79 LEU CD2 C 29.811 -12.065 13.948 1.00 . B B . 912 LEU CD2 1 1
6 31958 2 1 79 LEU CG C 30.500 -10.917 14.708 1.00 . B B . 912 LEU CG 1 1
6 31959 2 1 79 LEU H H 29.117 -8.580 15.053 1.00 . B B . 912 LEU H 1 1
6 31960 2 1 79 LEU HA H 27.788 -10.892 15.796 1.00 . B B . 912 LEU HA 1 1
6 31961 2 1 79 LEU HB2 H 30.599 -10.043 16.678 1.00 . B B . 912 LEU HB2 1 1
6 31962 2 1 79 LEU HB3 H 29.939 -11.704 16.651 1.00 . B B . 912 LEU HB3 1 1
6 31963 2 1 79 LEU HD11 H 32.442 -11.243 13.749 1.00 . B B . 912 LEU HD11 1 1
6 31964 2 1 79 LEU HD12 H 32.513 -10.242 15.245 1.00 . B B . 912 LEU HD12 1 1
6 31965 2 1 79 LEU HD13 H 32.274 -12.028 15.364 1.00 . B B . 912 LEU HD13 1 1
6 31966 2 1 79 LEU HD21 H 28.722 -11.876 13.853 1.00 . B B . 912 LEU HD21 1 1
6 31967 2 1 79 LEU HD22 H 30.243 -12.157 12.928 1.00 . B B . 912 LEU HD22 1 1
6 31968 2 1 79 LEU HD23 H 29.963 -13.025 14.485 1.00 . B B . 912 LEU HD23 1 1
6 31969 2 1 79 LEU HG H 30.332 -9.978 14.132 1.00 . B B . 912 LEU HG 1 1
6 31970 2 1 79 LEU N N 28.272 -8.961 15.378 1.00 . B B . 912 LEU N 1 1
6 31971 2 1 79 LEU O O 28.423 -8.786 18.141 1.00 . B B . 912 LEU O 1 1
6 31972 2 1 80 SER C C 27.983 -11.892 20.413 1.00 . B B . 913 SER C 1 1
6 31973 2 1 80 SER CA C 27.169 -10.883 19.649 1.00 . B B . 913 SER CA 1 1
6 31974 2 1 80 SER CB C 25.665 -11.128 19.906 1.00 . B B . 913 SER CB 1 1
6 31975 2 1 80 SER H H 27.482 -11.758 17.823 1.00 . B B . 913 SER H 1 1
6 31976 2 1 80 SER HA H 27.406 -9.907 20.053 1.00 . B B . 913 SER HA 1 1
6 31977 2 1 80 SER HB2 H 25.073 -10.585 19.141 1.00 . B B . 913 SER HB2 1 1
6 31978 2 1 80 SER HB3 H 25.438 -12.210 19.847 1.00 . B B . 913 SER HB3 1 1
6 31979 2 1 80 SER HG H 24.328 -10.897 21.271 1.00 . B B . 913 SER HG 1 1
6 31980 2 1 80 SER N N 27.587 -10.882 18.265 1.00 . B B . 913 SER N 1 1
6 31981 2 1 80 SER O O 28.413 -12.915 19.883 1.00 . B B . 913 SER O 1 1
6 31982 2 1 80 SER OG O 25.251 -10.649 21.182 1.00 . B B . 913 SER OG 1 1
6 31983 2 1 81 ARG C C 28.274 -13.447 23.186 1.00 . B B . 914 ARG C 1 1
6 31984 2 1 81 ARG CA C 29.037 -12.274 22.638 1.00 . B B . 914 ARG CA 1 1
6 31985 2 1 81 ARG CB C 29.475 -11.388 23.828 1.00 . B B . 914 ARG CB 1 1
6 31986 2 1 81 ARG CD C 28.471 -9.189 24.719 1.00 . B B . 914 ARG CD 1 1
6 31987 2 1 81 ARG CG C 28.332 -10.718 24.625 1.00 . B B . 914 ARG CG 1 1
6 31988 2 1 81 ARG CZ C 28.940 -7.443 26.466 1.00 . B B . 914 ARG CZ 1 1
6 31989 2 1 81 ARG H H 27.844 -10.722 22.033 1.00 . B B . 914 ARG H 1 1
6 31990 2 1 81 ARG HA H 29.918 -12.630 22.121 1.00 . B B . 914 ARG HA 1 1
6 31991 2 1 81 ARG HB2 H 30.105 -11.986 24.522 1.00 . B B . 914 ARG HB2 1 1
6 31992 2 1 81 ARG HB3 H 30.123 -10.590 23.414 1.00 . B B . 914 ARG HB3 1 1
6 31993 2 1 81 ARG HD2 H 29.334 -8.838 24.115 1.00 . B B . 914 ARG HD2 1 1
6 31994 2 1 81 ARG HD3 H 27.543 -8.711 24.340 1.00 . B B . 914 ARG HD3 1 1
6 31995 2 1 81 ARG HE H 28.719 -9.434 26.856 1.00 . B B . 914 ARG HE 1 1
6 31996 2 1 81 ARG HG2 H 27.364 -10.923 24.116 1.00 . B B . 914 ARG HG2 1 1
6 31997 2 1 81 ARG HG3 H 28.266 -11.190 25.629 1.00 . B B . 914 ARG HG3 1 1
6 31998 2 1 81 ARG HH11 H 28.821 -6.686 24.571 1.00 . B B . 914 ARG HH11 1 1
6 31999 2 1 81 ARG HH12 H 29.203 -5.523 25.798 1.00 . B B . 914 ARG HH12 1 1
6 32000 2 1 81 ARG HH21 H 29.168 -7.838 28.464 1.00 . B B . 914 ARG HH21 1 1
6 32001 2 1 81 ARG HH22 H 29.383 -6.179 28.022 1.00 . B B . 914 ARG HH22 1 1
6 32002 2 1 81 ARG N N 28.225 -11.566 21.697 1.00 . B B . 914 ARG N 1 1
6 32003 2 1 81 ARG NE N 28.684 -8.743 26.134 1.00 . B B . 914 ARG NE 1 1
6 32004 2 1 81 ARG NH1 N 28.977 -6.458 25.530 1.00 . B B . 914 ARG NH1 1 1
6 32005 2 1 81 ARG NH2 N 29.175 -7.121 27.766 1.00 . B B . 914 ARG NH2 1 1
6 32006 2 1 81 ARG O O 27.067 -13.390 23.423 1.00 . B B . 914 ARG O 1 1
6 32007 2 1 82 SER C C 28.236 -16.856 22.855 1.00 . B B . 915 SER C 1 1
6 32008 2 1 82 SER CA C 28.707 -15.838 23.873 1.00 . B B . 915 SER CA 1 1
6 32009 2 1 82 SER CB C 27.731 -15.778 25.087 1.00 . B B . 915 SER CB 1 1
6 32010 2 1 82 SER H H 30.005 -14.412 23.150 1.00 . B B . 915 SER H 1 1
6 32011 2 1 82 SER HA H 29.655 -16.197 24.251 1.00 . B B . 915 SER HA 1 1
6 32012 2 1 82 SER HB2 H 28.032 -14.937 25.748 1.00 . B B . 915 SER HB2 1 1
6 32013 2 1 82 SER HB3 H 26.692 -15.600 24.738 1.00 . B B . 915 SER HB3 1 1
6 32014 2 1 82 SER HG H 27.150 -16.822 26.599 1.00 . B B . 915 SER HG 1 1
6 32015 2 1 82 SER N N 29.032 -14.556 23.283 1.00 . B B . 915 SER N 1 1
6 32016 2 1 82 SER O O 28.082 -18.024 23.204 1.00 . B B . 915 SER O 1 1
6 32017 2 1 82 SER OG O 27.761 -16.966 25.873 1.00 . B B . 915 SER OG 1 1
6 32018 2 1 83 ASN C C 28.038 -17.257 19.250 1.00 . B B . 916 ASN C 1 1
6 32019 2 1 83 ASN CA C 27.434 -17.401 20.619 1.00 . B B . 916 ASN CA 1 1
6 32020 2 1 83 ASN CB C 25.917 -17.130 20.403 1.00 . B B . 916 ASN CB 1 1
6 32021 2 1 83 ASN CG C 25.115 -17.375 21.689 1.00 . B B . 916 ASN CG 1 1
6 32022 2 1 83 ASN H H 28.181 -15.541 21.258 1.00 . B B . 916 ASN H 1 1
6 32023 2 1 83 ASN HA H 27.594 -18.425 20.929 1.00 . B B . 916 ASN HA 1 1
6 32024 2 1 83 ASN HB2 H 25.769 -16.084 20.055 1.00 . B B . 916 ASN HB2 1 1
6 32025 2 1 83 ASN HB3 H 25.513 -17.815 19.625 1.00 . B B . 916 ASN HB3 1 1
6 32026 2 1 83 ASN HD21 H 24.508 -15.412 21.745 1.00 . B B . 916 ASN HD21 1 1
6 32027 2 1 83 ASN HD22 H 23.930 -16.397 23.050 1.00 . B B . 916 ASN HD22 1 1
6 32028 2 1 83 ASN N N 28.024 -16.474 21.570 1.00 . B B . 916 ASN N 1 1
6 32029 2 1 83 ASN ND2 N 24.460 -16.295 22.210 1.00 . B B . 916 ASN ND2 1 1
6 32030 2 1 83 ASN O O 28.010 -18.212 18.475 1.00 . B B . 916 ASN O 1 1
6 32031 2 1 83 ASN OD1 O 25.067 -18.502 22.195 1.00 . B B . 916 ASN OD1 1 1
6 32032 2 1 84 GLN C C 27.687 -15.625 16.644 1.00 . B B . 917 GLN C 1 1
6 32033 2 1 84 GLN CA C 28.910 -15.617 17.558 1.00 . B B . 917 GLN CA 1 1
6 32034 2 1 84 GLN CB C 30.084 -16.394 16.910 1.00 . B B . 917 GLN CB 1 1
6 32035 2 1 84 GLN CD C 32.411 -17.320 17.146 1.00 . B B . 917 GLN CD 1 1
6 32036 2 1 84 GLN CG C 31.334 -16.455 17.811 1.00 . B B . 917 GLN CG 1 1
6 32037 2 1 84 GLN H H 28.708 -15.399 19.672 1.00 . B B . 917 GLN H 1 1
6 32038 2 1 84 GLN HA H 29.221 -14.588 17.662 1.00 . B B . 917 GLN HA 1 1
6 32039 2 1 84 GLN HB2 H 29.747 -17.432 16.692 1.00 . B B . 917 GLN HB2 1 1
6 32040 2 1 84 GLN HB3 H 30.359 -15.912 15.946 1.00 . B B . 917 GLN HB3 1 1
6 32041 2 1 84 GLN HE21 H 33.831 -15.855 17.413 1.00 . B B . 917 GLN HE21 1 1
6 32042 2 1 84 GLN HE22 H 34.402 -17.303 16.648 1.00 . B B . 917 GLN HE22 1 1
6 32043 2 1 84 GLN HG2 H 31.711 -15.427 17.994 1.00 . B B . 917 GLN HG2 1 1
6 32044 2 1 84 GLN HG3 H 31.080 -16.917 18.788 1.00 . B B . 917 GLN HG3 1 1
6 32045 2 1 84 GLN N N 28.581 -16.055 18.916 1.00 . B B . 917 GLN N 1 1
6 32046 2 1 84 GLN NE2 N 33.661 -16.774 17.057 1.00 . B B . 917 GLN NE2 1 1
6 32047 2 1 84 GLN O O 26.637 -16.156 17.003 1.00 . B B . 917 GLN O 1 1
6 32048 2 1 84 GLN OE1 O 32.143 -18.455 16.733 1.00 . B B . 917 GLN OE1 1 1
6 32049 2 1 85 GLY C C 25.688 -13.708 15.568 1.00 . B B . 918 GLY C 1 1
6 32050 2 1 85 GLY CA C 26.510 -14.659 14.728 1.00 . B B . 918 GLY CA 1 1
6 32051 2 1 85 GLY H H 28.577 -14.580 15.084 1.00 . B B . 918 GLY H 1 1
6 32052 2 1 85 GLY HA2 H 26.794 -14.153 13.817 1.00 . B B . 918 GLY HA2 1 1
6 32053 2 1 85 GLY HA3 H 25.954 -15.573 14.564 1.00 . B B . 918 GLY HA3 1 1
6 32054 2 1 85 GLY N N 27.737 -14.981 15.439 1.00 . B B . 918 GLY N 1 1
6 32055 2 1 85 GLY O O 26.246 -12.758 16.110 1.00 . B B . 918 GLY O 1 1
6 32056 2 1 86 VAL C C 23.470 -11.765 16.227 1.00 . B B . 919 VAL C 1 1
6 32057 2 1 86 VAL CA C 23.440 -13.231 16.563 1.00 . B B . 919 VAL CA 1 1
6 32058 2 1 86 VAL CB C 23.601 -13.516 18.053 1.00 . B B . 919 VAL CB 1 1
6 32059 2 1 86 VAL CG1 C 22.534 -12.788 18.899 1.00 . B B . 919 VAL CG1 1 1
6 32060 2 1 86 VAL CG2 C 23.504 -15.032 18.297 1.00 . B B . 919 VAL CG2 1 1
6 32061 2 1 86 VAL H H 23.932 -14.771 15.328 1.00 . B B . 919 VAL H 1 1
6 32062 2 1 86 VAL HA H 22.460 -13.588 16.283 1.00 . B B . 919 VAL HA 1 1
6 32063 2 1 86 VAL HB H 24.614 -13.191 18.364 1.00 . B B . 919 VAL HB 1 1
6 32064 2 1 86 VAL HG11 H 22.678 -13.035 19.973 1.00 . B B . 919 VAL HG11 1 1
6 32065 2 1 86 VAL HG12 H 22.598 -11.686 18.793 1.00 . B B . 919 VAL HG12 1 1
6 32066 2 1 86 VAL HG13 H 21.516 -13.116 18.604 1.00 . B B . 919 VAL HG13 1 1
6 32067 2 1 86 VAL HG21 H 24.328 -15.572 17.791 1.00 . B B . 919 VAL HG21 1 1
6 32068 2 1 86 VAL HG22 H 23.569 -15.248 19.384 1.00 . B B . 919 VAL HG22 1 1
6 32069 2 1 86 VAL HG23 H 22.534 -15.414 17.921 1.00 . B B . 919 VAL HG23 1 1
6 32070 2 1 86 VAL N N 24.357 -13.965 15.715 1.00 . B B . 919 VAL N 1 1
6 32071 2 1 86 VAL O O 24.064 -10.953 16.937 1.00 . B B . 919 VAL O 1 1
6 32072 2 1 87 ALA C C 21.789 -9.327 15.195 1.00 . B B . 920 ALA C 1 1
6 32073 2 1 87 ALA CA C 22.955 -10.048 14.603 1.00 . B B . 920 ALA CA 1 1
6 32074 2 1 87 ALA CB C 22.885 -9.950 13.069 1.00 . B B . 920 ALA CB 1 1
6 32075 2 1 87 ALA H H 22.376 -12.052 14.513 1.00 . B B . 920 ALA H 1 1
6 32076 2 1 87 ALA HA H 23.877 -9.596 14.932 1.00 . B B . 920 ALA HA 1 1
6 32077 2 1 87 ALA HB1 H 23.741 -10.495 12.617 1.00 . B B . 920 ALA HB1 1 1
6 32078 2 1 87 ALA HB2 H 21.946 -10.398 12.681 1.00 . B B . 920 ALA HB2 1 1
6 32079 2 1 87 ALA HB3 H 22.938 -8.890 12.740 1.00 . B B . 920 ALA HB3 1 1
6 32080 2 1 87 ALA N N 22.853 -11.396 15.086 1.00 . B B . 920 ALA N 1 1
6 32081 2 1 87 ALA O O 20.625 -9.614 14.930 1.00 . B B . 920 ALA O 1 1
6 32082 2 1 88 ARG C C 21.027 -6.276 16.318 1.00 . B B . 921 ARG C 1 1
6 32083 2 1 88 ARG CA C 21.219 -7.649 16.902 1.00 . B B . 921 ARG CA 1 1
6 32084 2 1 88 ARG CB C 21.763 -7.569 18.353 1.00 . B B . 921 ARG CB 1 1
6 32085 2 1 88 ARG CD C 23.744 -6.961 19.898 1.00 . B B . 921 ARG CD 1 1
6 32086 2 1 88 ARG CG C 23.217 -7.072 18.464 1.00 . B B . 921 ARG CG 1 1
6 32087 2 1 88 ARG CZ C 25.383 -5.250 20.756 1.00 . B B . 921 ARG CZ 1 1
6 32088 2 1 88 ARG H H 23.108 -8.224 16.235 1.00 . B B . 921 ARG H 1 1
6 32089 2 1 88 ARG HA H 20.261 -8.150 16.912 1.00 . B B . 921 ARG HA 1 1
6 32090 2 1 88 ARG HB2 H 21.099 -6.921 18.964 1.00 . B B . 921 ARG HB2 1 1
6 32091 2 1 88 ARG HB3 H 21.723 -8.593 18.787 1.00 . B B . 921 ARG HB3 1 1
6 32092 2 1 88 ARG HD2 H 23.000 -6.422 20.526 1.00 . B B . 921 ARG HD2 1 1
6 32093 2 1 88 ARG HD3 H 23.961 -7.959 20.332 1.00 . B B . 921 ARG HD3 1 1
6 32094 2 1 88 ARG HE H 25.489 -6.145 18.933 1.00 . B B . 921 ARG HE 1 1
6 32095 2 1 88 ARG HG2 H 23.893 -7.742 17.886 1.00 . B B . 921 ARG HG2 1 1
6 32096 2 1 88 ARG HG3 H 23.261 -6.062 18.003 1.00 . B B . 921 ARG HG3 1 1
6 32097 2 1 88 ARG HH11 H 24.103 -5.912 22.210 1.00 . B B . 921 ARG HH11 1 1
6 32098 2 1 88 ARG HH12 H 25.068 -4.544 22.656 1.00 . B B . 921 ARG HH12 1 1
6 32099 2 1 88 ARG HH21 H 26.769 -4.339 19.550 1.00 . B B . 921 ARG HH21 1 1
6 32100 2 1 88 ARG HH22 H 26.609 -3.646 21.128 1.00 . B B . 921 ARG HH22 1 1
6 32101 2 1 88 ARG N N 22.139 -8.370 16.067 1.00 . B B . 921 ARG N 1 1
6 32102 2 1 88 ARG NE N 25.015 -6.165 19.813 1.00 . B B . 921 ARG NE 1 1
6 32103 2 1 88 ARG NH1 N 24.808 -5.239 21.988 1.00 . B B . 921 ARG NH1 1 1
6 32104 2 1 88 ARG NH2 N 26.341 -4.332 20.453 1.00 . B B . 921 ARG NH2 1 1
6 32105 2 1 88 ARG O O 19.918 -5.744 16.311 1.00 . B B . 921 ARG O 1 1
6 32106 2 1 89 VAL C C 22.173 -5.066 13.550 1.00 . B B . 922 VAL C 1 1
6 32107 2 1 89 VAL CA C 22.087 -4.509 14.945 1.00 . B B . 922 VAL CA 1 1
6 32108 2 1 89 VAL CB C 23.213 -3.534 15.277 1.00 . B B . 922 VAL CB 1 1
6 32109 2 1 89 VAL CG1 C 23.163 -2.297 14.355 1.00 . B B . 922 VAL CG1 1 1
6 32110 2 1 89 VAL CG2 C 23.082 -3.108 16.756 1.00 . B B . 922 VAL CG2 1 1
6 32111 2 1 89 VAL H H 23.003 -6.142 15.804 1.00 . B B . 922 VAL H 1 1
6 32112 2 1 89 VAL HA H 21.136 -4.004 15.059 1.00 . B B . 922 VAL HA 1 1
6 32113 2 1 89 VAL HB H 24.194 -4.038 15.150 1.00 . B B . 922 VAL HB 1 1
6 32114 2 1 89 VAL HG11 H 23.941 -1.566 14.660 1.00 . B B . 922 VAL HG11 1 1
6 32115 2 1 89 VAL HG12 H 23.352 -2.576 13.298 1.00 . B B . 922 VAL HG12 1 1
6 32116 2 1 89 VAL HG13 H 22.171 -1.805 14.425 1.00 . B B . 922 VAL HG13 1 1
6 32117 2 1 89 VAL HG21 H 23.197 -3.974 17.438 1.00 . B B . 922 VAL HG21 1 1
6 32118 2 1 89 VAL HG22 H 23.867 -2.364 17.005 1.00 . B B . 922 VAL HG22 1 1
6 32119 2 1 89 VAL HG23 H 22.089 -2.643 16.935 1.00 . B B . 922 VAL HG23 1 1
6 32120 2 1 89 VAL N N 22.114 -5.696 15.756 1.00 . B B . 922 VAL N 1 1
6 32121 2 1 89 VAL O O 23.236 -5.080 12.928 1.00 . B B . 922 VAL O 1 1
6 32122 2 1 90 ASP C C 20.474 -5.344 10.702 1.00 . B B . 923 ASP C 1 1
6 32123 2 1 90 ASP CA C 20.974 -6.289 11.779 1.00 . B B . 923 ASP CA 1 1
6 32124 2 1 90 ASP CB C 20.054 -7.542 11.837 1.00 . B B . 923 ASP CB 1 1
6 32125 2 1 90 ASP CG C 20.175 -8.404 10.575 1.00 . B B . 923 ASP CG 1 1
6 32126 2 1 90 ASP H H 20.192 -5.600 13.598 1.00 . B B . 923 ASP H 1 1
6 32127 2 1 90 ASP HA H 21.972 -6.617 11.516 1.00 . B B . 923 ASP HA 1 1
6 32128 2 1 90 ASP HB2 H 20.353 -8.166 12.706 1.00 . B B . 923 ASP HB2 1 1
6 32129 2 1 90 ASP HB3 H 18.997 -7.235 11.987 1.00 . B B . 923 ASP HB3 1 1
6 32130 2 1 90 ASP N N 21.033 -5.603 13.061 1.00 . B B . 923 ASP N 1 1
6 32131 2 1 90 ASP O O 19.449 -4.681 10.862 1.00 . B B . 923 ASP O 1 1
6 32132 2 1 90 ASP OD1 O 21.305 -8.884 10.293 1.00 . B B . 923 ASP OD1 1 1
6 32133 2 1 90 ASP OD2 O 19.141 -8.587 9.879 1.00 . B B . 923 ASP OD2 1 1
6 32134 2 1 91 SER C C 21.341 -5.443 7.199 1.00 . B B . 924 SER C 1 1
6 32135 2 1 91 SER CA C 20.833 -4.614 8.359 1.00 . B B . 924 SER CA 1 1
6 32136 2 1 91 SER CB C 21.383 -3.166 8.255 1.00 . B B . 924 SER CB 1 1
6 32137 2 1 91 SER H H 22.014 -5.867 9.506 1.00 . B B . 924 SER H 1 1
6 32138 2 1 91 SER HA H 19.751 -4.592 8.314 1.00 . B B . 924 SER HA 1 1
6 32139 2 1 91 SER HB2 H 21.067 -2.601 9.158 1.00 . B B . 924 SER HB2 1 1
6 32140 2 1 91 SER HB3 H 22.493 -3.170 8.223 1.00 . B B . 924 SER HB3 1 1
6 32141 2 1 91 SER HG H 21.303 -1.611 7.120 1.00 . B B . 924 SER HG 1 1
6 32142 2 1 91 SER N N 21.227 -5.275 9.578 1.00 . B B . 924 SER N 1 1
6 32143 2 1 91 SER O O 22.540 -5.550 6.964 1.00 . B B . 924 SER O 1 1
6 32144 2 1 91 SER OG O 20.884 -2.476 7.112 1.00 . B B . 924 SER OG 1 1
6 32145 2 1 92 GLY C C 20.284 -5.508 4.151 1.00 . B B . 925 GLY C 1 1
6 32146 2 1 92 GLY CA C 20.640 -6.583 5.116 1.00 . B B . 925 GLY CA 1 1
6 32147 2 1 92 GLY H H 19.483 -5.882 6.698 1.00 . B B . 925 GLY H 1 1
6 32148 2 1 92 GLY HA2 H 21.682 -6.853 5.003 1.00 . B B . 925 GLY HA2 1 1
6 32149 2 1 92 GLY HA3 H 19.953 -7.408 5.001 1.00 . B B . 925 GLY HA3 1 1
6 32150 2 1 92 GLY N N 20.409 -5.999 6.405 1.00 . B B . 925 GLY N 1 1
6 32151 2 1 92 GLY O O 19.180 -5.459 3.612 1.00 . B B . 925 GLY O 1 1
6 32152 2 1 93 GLY C C 21.324 -3.915 1.509 1.00 . B B . 926 GLY C 1 1
6 32153 2 1 93 GLY CA C 21.182 -3.520 2.993 1.00 . B B . 926 GLY CA 1 1
6 32154 2 1 93 GLY H H 22.063 -4.700 4.508 1.00 . B B . 926 GLY H 1 1
6 32155 2 1 93 GLY HA2 H 20.216 -3.056 3.128 1.00 . B B . 926 GLY HA2 1 1
6 32156 2 1 93 GLY HA3 H 21.998 -2.854 3.236 1.00 . B B . 926 GLY HA3 1 1
6 32157 2 1 93 GLY N N 21.273 -4.637 3.908 1.00 . B B . 926 GLY N 1 1
6 32158 2 1 93 GLY O O 21.047 -3.085 0.635 1.00 . B B . 926 GLY O 1 1
6 32159 2 1 113 THR C C 20.976 -19.437 18.498 1.00 . B B . 946 THR C 1 1
6 32160 2 1 113 THR CA C 20.793 -20.901 18.814 1.00 . B B . 946 THR CA 1 1
6 32161 2 1 113 THR CB C 22.028 -21.676 18.368 1.00 . B B . 946 THR CB 1 1
6 32162 2 1 113 THR CG2 C 23.272 -21.280 19.196 1.00 . B B . 946 THR CG2 1 1
6 32163 2 1 113 THR H H 19.679 -21.511 17.170 1.00 . B B . 946 THR H 1 1
6 32164 2 1 113 THR HA H 20.679 -21.005 19.885 1.00 . B B . 946 THR HA 1 1
6 32165 2 1 113 THR HB H 22.230 -21.500 17.289 1.00 . B B . 946 THR HB 1 1
6 32166 2 1 113 THR HG1 H 22.557 -23.511 18.141 1.00 . B B . 946 THR HG1 1 1
6 32167 2 1 113 THR HG21 H 23.073 -21.401 20.282 1.00 . B B . 946 THR HG21 1 1
6 32168 2 1 113 THR HG22 H 24.135 -21.926 18.926 1.00 . B B . 946 THR HG22 1 1
6 32169 2 1 113 THR HG23 H 23.564 -20.227 19.004 1.00 . B B . 946 THR HG23 1 1
6 32170 2 1 113 THR N N 19.588 -21.353 18.150 1.00 . B B . 946 THR N 1 1
6 32171 2 1 113 THR O O 21.448 -18.671 19.337 1.00 . B B . 946 THR O 1 1
6 32172 2 1 113 THR OG1 O 21.804 -23.070 18.541 1.00 . B B . 946 THR OG1 1 1
6 32173 2 1 114 LEU C C 19.574 -17.006 16.589 1.00 . B B . 947 LEU C 1 1
6 32174 2 1 114 LEU CA C 20.893 -17.703 16.760 1.00 . B B . 947 LEU CA 1 1
6 32175 2 1 114 LEU CB C 21.612 -17.758 15.387 1.00 . B B . 947 LEU CB 1 1
6 32176 2 1 114 LEU CD1 C 23.475 -18.752 13.954 1.00 . B B . 947 LEU CD1 1 1
6 32177 2 1 114 LEU CD2 C 24.006 -17.993 16.312 1.00 . B B . 947 LEU CD2 1 1
6 32178 2 1 114 LEU CG C 22.927 -18.582 15.385 1.00 . B B . 947 LEU CG 1 1
6 32179 2 1 114 LEU H H 20.107 -19.587 16.625 1.00 . B B . 947 LEU H 1 1
6 32180 2 1 114 LEU HA H 21.495 -17.153 17.466 1.00 . B B . 947 LEU HA 1 1
6 32181 2 1 114 LEU HB2 H 20.929 -18.221 14.639 1.00 . B B . 947 LEU HB2 1 1
6 32182 2 1 114 LEU HB3 H 21.842 -16.724 15.046 1.00 . B B . 947 LEU HB3 1 1
6 32183 2 1 114 LEU HD11 H 24.391 -19.382 13.967 1.00 . B B . 947 LEU HD11 1 1
6 32184 2 1 114 LEU HD12 H 22.718 -19.245 13.308 1.00 . B B . 947 LEU HD12 1 1
6 32185 2 1 114 LEU HD13 H 23.730 -17.765 13.517 1.00 . B B . 947 LEU HD13 1 1
6 32186 2 1 114 LEU HD21 H 23.651 -17.954 17.364 1.00 . B B . 947 LEU HD21 1 1
6 32187 2 1 114 LEU HD22 H 24.925 -18.617 16.281 1.00 . B B . 947 LEU HD22 1 1
6 32188 2 1 114 LEU HD23 H 24.269 -16.965 15.984 1.00 . B B . 947 LEU HD23 1 1
6 32189 2 1 114 LEU HG H 22.691 -19.605 15.760 1.00 . B B . 947 LEU HG 1 1
6 32190 2 1 114 LEU N N 20.587 -19.009 17.273 1.00 . B B . 947 LEU N 1 1
6 32191 2 1 114 LEU O O 18.601 -17.573 16.094 1.00 . B B . 947 LEU O 1 1
6 32192 2 1 115 GLY C C 18.671 -13.525 16.769 1.00 . B B . 948 GLY C 1 1
6 32193 2 1 115 GLY CA C 18.351 -14.931 17.150 1.00 . B B . 948 GLY CA 1 1
6 32194 2 1 115 GLY H H 20.372 -15.363 17.442 1.00 . B B . 948 GLY H 1 1
6 32195 2 1 115 GLY HA2 H 17.603 -15.306 16.463 1.00 . B B . 948 GLY HA2 1 1
6 32196 2 1 115 GLY HA3 H 18.038 -14.934 18.182 1.00 . B B . 948 GLY HA3 1 1
6 32197 2 1 115 GLY N N 19.539 -15.746 17.062 1.00 . B B . 948 GLY N 1 1
6 32198 2 1 115 GLY O O 19.834 -13.126 16.761 1.00 . B B . 948 GLY O 1 1
6 32199 2 1 116 VAL C C 16.871 -10.631 17.240 1.00 . B B . 949 VAL C 1 1
6 32200 2 1 116 VAL CA C 17.746 -11.314 16.212 1.00 . B B . 949 VAL CA 1 1
6 32201 2 1 116 VAL CB C 17.384 -10.889 14.783 1.00 . B B . 949 VAL CB 1 1
6 32202 2 1 116 VAL CG1 C 18.297 -11.650 13.796 1.00 . B B . 949 VAL CG1 1 1
6 32203 2 1 116 VAL CG2 C 15.898 -11.133 14.434 1.00 . B B . 949 VAL CG2 1 1
6 32204 2 1 116 VAL H H 16.686 -13.085 16.429 1.00 . B B . 949 VAL H 1 1
6 32205 2 1 116 VAL HA H 18.765 -11.003 16.397 1.00 . B B . 949 VAL HA 1 1
6 32206 2 1 116 VAL HB H 17.594 -9.802 14.671 1.00 . B B . 949 VAL HB 1 1
6 32207 2 1 116 VAL HG11 H 18.165 -11.247 12.770 1.00 . B B . 949 VAL HG11 1 1
6 32208 2 1 116 VAL HG12 H 19.363 -11.547 14.081 1.00 . B B . 949 VAL HG12 1 1
6 32209 2 1 116 VAL HG13 H 18.043 -12.731 13.779 1.00 . B B . 949 VAL HG13 1 1
6 32210 2 1 116 VAL HG21 H 15.231 -10.484 15.038 1.00 . B B . 949 VAL HG21 1 1
6 32211 2 1 116 VAL HG22 H 15.721 -10.894 13.363 1.00 . B B . 949 VAL HG22 1 1
6 32212 2 1 116 VAL HG23 H 15.621 -12.195 14.603 1.00 . B B . 949 VAL HG23 1 1
6 32213 2 1 116 VAL N N 17.619 -12.732 16.454 1.00 . B B . 949 VAL N 1 1
6 32214 2 1 116 VAL O O 15.716 -11.005 17.441 1.00 . B B . 949 VAL O 1 1
6 32215 2 1 117 PHE C C 17.152 -7.418 18.757 1.00 . B B . 950 PHE C 1 1
6 32216 2 1 117 PHE CA C 16.711 -8.846 18.939 1.00 . B B . 950 PHE CA 1 1
6 32217 2 1 117 PHE CB C 16.946 -9.291 20.419 1.00 . B B . 950 PHE CB 1 1
6 32218 2 1 117 PHE CD1 C 19.072 -8.207 21.277 1.00 . B B . 950 PHE CD1 1 1
6 32219 2 1 117 PHE CD2 C 19.134 -10.556 20.701 1.00 . B B . 950 PHE CD2 1 1
6 32220 2 1 117 PHE CE1 C 20.430 -8.247 21.613 1.00 . B B . 950 PHE CE1 1 1
6 32221 2 1 117 PHE CE2 C 20.491 -10.602 21.046 1.00 . B B . 950 PHE CE2 1 1
6 32222 2 1 117 PHE CG C 18.410 -9.355 20.806 1.00 . B B . 950 PHE CG 1 1
6 32223 2 1 117 PHE CZ C 21.141 -9.447 21.498 1.00 . B B . 950 PHE CZ 1 1
6 32224 2 1 117 PHE H H 18.410 -9.434 17.964 1.00 . B B . 950 PHE H 1 1
6 32225 2 1 117 PHE HA H 15.652 -8.889 18.722 1.00 . B B . 950 PHE HA 1 1
6 32226 2 1 117 PHE HB2 H 16.427 -8.601 21.118 1.00 . B B . 950 PHE HB2 1 1
6 32227 2 1 117 PHE HB3 H 16.517 -10.306 20.560 1.00 . B B . 950 PHE HB3 1 1
6 32228 2 1 117 PHE HD1 H 18.530 -7.277 21.359 1.00 . B B . 950 PHE HD1 1 1
6 32229 2 1 117 PHE HD2 H 18.642 -11.449 20.344 1.00 . B B . 950 PHE HD2 1 1
6 32230 2 1 117 PHE HE1 H 20.924 -7.354 21.968 1.00 . B B . 950 PHE HE1 1 1
6 32231 2 1 117 PHE HE2 H 21.034 -11.532 20.972 1.00 . B B . 950 PHE HE2 1 1
6 32232 2 1 117 PHE HZ H 22.188 -9.484 21.763 1.00 . B B . 950 PHE HZ 1 1
6 32233 2 1 117 PHE N N 17.432 -9.636 17.965 1.00 . B B . 950 PHE N 1 1
6 32234 2 1 117 PHE O O 18.291 -7.180 18.361 1.00 . B B . 950 PHE O 1 1
6 32235 2 1 118 SER C C 16.371 -4.320 20.294 1.00 . B B . 951 SER C 1 1
6 32236 2 1 118 SER CA C 16.643 -5.034 18.989 1.00 . B B . 951 SER CA 1 1
6 32237 2 1 118 SER CB C 15.848 -4.276 17.899 1.00 . B B . 951 SER CB 1 1
6 32238 2 1 118 SER H H 15.313 -6.629 19.247 1.00 . B B . 951 SER H 1 1
6 32239 2 1 118 SER HA H 17.700 -4.931 18.782 1.00 . B B . 951 SER HA 1 1
6 32240 2 1 118 SER HB2 H 14.757 -4.334 18.103 1.00 . B B . 951 SER HB2 1 1
6 32241 2 1 118 SER HB3 H 16.152 -3.206 17.872 1.00 . B B . 951 SER HB3 1 1
6 32242 2 1 118 SER HG H 15.610 -4.301 15.986 1.00 . B B . 951 SER HG 1 1
6 32243 2 1 118 SER N N 16.269 -6.433 19.054 1.00 . B B . 951 SER N 1 1
6 32244 2 1 118 SER O O 17.085 -3.373 20.619 1.00 . B B . 951 SER O 1 1
6 32245 2 1 118 SER OG O 16.097 -4.838 16.617 1.00 . B B . 951 SER OG 1 1
6 32246 2 1 119 LEU C C 15.669 -4.320 23.482 1.00 . B B . 952 LEU C 1 1
6 32247 2 1 119 LEU CA C 14.903 -3.958 22.229 1.00 . B B . 952 LEU CA 1 1
6 32248 2 1 119 LEU CB C 13.383 -4.133 22.481 1.00 . B B . 952 LEU CB 1 1
6 32249 2 1 119 LEU CD1 C 12.882 -1.683 23.127 1.00 . B B . 952 LEU CD1 1 1
6 32250 2 1 119 LEU CD2 C 11.280 -3.517 23.781 1.00 . B B . 952 LEU CD2 1 1
6 32251 2 1 119 LEU CG C 12.757 -3.168 23.523 1.00 . B B . 952 LEU CG 1 1
6 32252 2 1 119 LEU H H 14.793 -5.533 20.848 1.00 . B B . 952 LEU H 1 1
6 32253 2 1 119 LEU HA H 15.089 -2.916 22.012 1.00 . B B . 952 LEU HA 1 1
6 32254 2 1 119 LEU HB2 H 12.858 -3.967 21.515 1.00 . B B . 952 LEU HB2 1 1
6 32255 2 1 119 LEU HB3 H 13.178 -5.180 22.788 1.00 . B B . 952 LEU HB3 1 1
6 32256 2 1 119 LEU HD11 H 12.382 -1.045 23.886 1.00 . B B . 952 LEU HD11 1 1
6 32257 2 1 119 LEU HD12 H 13.945 -1.374 23.062 1.00 . B B . 952 LEU HD12 1 1
6 32258 2 1 119 LEU HD13 H 12.395 -1.505 22.146 1.00 . B B . 952 LEU HD13 1 1
6 32259 2 1 119 LEU HD21 H 11.182 -4.566 24.130 1.00 . B B . 952 LEU HD21 1 1
6 32260 2 1 119 LEU HD22 H 10.857 -2.844 24.556 1.00 . B B . 952 LEU HD22 1 1
6 32261 2 1 119 LEU HD23 H 10.685 -3.396 22.851 1.00 . B B . 952 LEU HD23 1 1
6 32262 2 1 119 LEU HG H 13.297 -3.307 24.486 1.00 . B B . 952 LEU HG 1 1
6 32263 2 1 119 LEU N N 15.344 -4.737 21.082 1.00 . B B . 952 LEU N 1 1
6 32264 2 1 119 LEU O O 16.226 -3.447 24.145 1.00 . B B . 952 LEU O 1 1
6 32265 2 1 120 ILE C C 17.879 -6.384 24.651 1.00 . B B . 953 ILE C 1 1
6 32266 2 1 120 ILE CA C 16.417 -6.168 24.971 1.00 . B B . 953 ILE CA 1 1
6 32267 2 1 120 ILE CB C 15.781 -7.466 25.460 1.00 . B B . 953 ILE CB 1 1
6 32268 2 1 120 ILE CD1 C 15.462 -9.961 24.949 1.00 . B B . 953 ILE CD1 1 1
6 32269 2 1 120 ILE CG1 C 15.827 -8.585 24.387 1.00 . B B . 953 ILE CG1 1 1
6 32270 2 1 120 ILE CG2 C 14.339 -7.146 25.921 1.00 . B B . 953 ILE CG2 1 1
6 32271 2 1 120 ILE H H 15.170 -6.328 23.405 1.00 . B B . 953 ILE H 1 1
6 32272 2 1 120 ILE HA H 16.360 -5.439 25.767 1.00 . B B . 953 ILE HA 1 1
6 32273 2 1 120 ILE HB H 16.332 -7.830 26.358 1.00 . B B . 953 ILE HB 1 1
6 32274 2 1 120 ILE HD11 H 14.379 -10.020 25.184 1.00 . B B . 953 ILE HD11 1 1
6 32275 2 1 120 ILE HD12 H 15.713 -10.747 24.209 1.00 . B B . 953 ILE HD12 1 1
6 32276 2 1 120 ILE HD13 H 16.042 -10.167 25.874 1.00 . B B . 953 ILE HD13 1 1
6 32277 2 1 120 ILE HG12 H 15.142 -8.332 23.549 1.00 . B B . 953 ILE HG12 1 1
6 32278 2 1 120 ILE HG13 H 16.854 -8.660 23.968 1.00 . B B . 953 ILE HG13 1 1
6 32279 2 1 120 ILE HG21 H 13.875 -8.043 26.383 1.00 . B B . 953 ILE HG21 1 1
6 32280 2 1 120 ILE HG22 H 14.350 -6.332 26.675 1.00 . B B . 953 ILE HG22 1 1
6 32281 2 1 120 ILE HG23 H 13.709 -6.830 25.064 1.00 . B B . 953 ILE HG23 1 1
6 32282 2 1 120 ILE N N 15.734 -5.631 23.820 1.00 . B B . 953 ILE N 1 1
6 32283 2 1 120 ILE O O 18.354 -6.019 23.577 1.00 . B B . 953 ILE O 1 1
6 32284 2 1 121 LEU C C 20.559 -8.124 26.456 1.00 . B B . 954 LEU C 1 1
6 32285 2 1 121 LEU CA C 20.070 -6.988 25.575 1.00 . B B . 954 LEU CA 1 1
6 32286 2 1 121 LEU CB C 20.736 -5.605 25.922 1.00 . B B . 954 LEU CB 1 1
6 32287 2 1 121 LEU CD1 C 19.058 -4.996 27.873 1.00 . B B . 954 LEU CD1 1 1
6 32288 2 1 121 LEU CD2 C 21.558 -5.052 28.351 1.00 . B B . 954 LEU CD2 1 1
6 32289 2 1 121 LEU CG C 20.469 -4.850 27.272 1.00 . B B . 954 LEU CG 1 1
6 32290 2 1 121 LEU H H 18.230 -7.255 26.481 1.00 . B B . 954 LEU H 1 1
6 32291 2 1 121 LEU HA H 20.362 -7.226 24.561 1.00 . B B . 954 LEU HA 1 1
6 32292 2 1 121 LEU HB2 H 21.834 -5.689 25.795 1.00 . B B . 954 LEU HB2 1 1
6 32293 2 1 121 LEU HB3 H 20.392 -4.909 25.121 1.00 . B B . 954 LEU HB3 1 1
6 32294 2 1 121 LEU HD11 H 18.959 -4.348 28.764 1.00 . B B . 954 LEU HD11 1 1
6 32295 2 1 121 LEU HD12 H 18.286 -4.689 27.139 1.00 . B B . 954 LEU HD12 1 1
6 32296 2 1 121 LEU HD13 H 18.869 -6.044 28.190 1.00 . B B . 954 LEU HD13 1 1
6 32297 2 1 121 LEU HD21 H 22.569 -4.999 27.897 1.00 . B B . 954 LEU HD21 1 1
6 32298 2 1 121 LEU HD22 H 21.479 -4.255 29.119 1.00 . B B . 954 LEU HD22 1 1
6 32299 2 1 121 LEU HD23 H 21.446 -6.020 28.876 1.00 . B B . 954 LEU HD23 1 1
6 32300 2 1 121 LEU HG H 20.564 -3.769 26.997 1.00 . B B . 954 LEU HG 1 1
6 32301 2 1 121 LEU N N 18.632 -6.949 25.622 1.00 . B B . 954 LEU N 1 1
6 32302 2 1 121 LEU O O 20.963 -7.893 27.589 1.00 . B B . 954 LEU O 1 1
6 32303 2 1 122 PRO C C 22.809 -10.279 26.417 1.00 . B B . 955 PRO C 1 1
6 32304 2 1 122 PRO CA C 21.322 -10.442 26.693 1.00 . B B . 955 PRO CA 1 1
6 32305 2 1 122 PRO CB C 20.769 -11.742 26.077 1.00 . B B . 955 PRO CB 1 1
6 32306 2 1 122 PRO CD C 19.760 -9.905 24.915 1.00 . B B . 955 PRO CD 1 1
6 32307 2 1 122 PRO CG C 20.249 -11.336 24.692 1.00 . B B . 955 PRO CG 1 1
6 32308 2 1 122 PRO HA H 21.156 -10.421 27.761 1.00 . B B . 955 PRO HA 1 1
6 32309 2 1 122 PRO HB2 H 21.513 -12.560 26.028 1.00 . B B . 955 PRO HB2 1 1
6 32310 2 1 122 PRO HB3 H 19.905 -12.084 26.689 1.00 . B B . 955 PRO HB3 1 1
6 32311 2 1 122 PRO HD2 H 19.883 -9.288 24.003 1.00 . B B . 955 PRO HD2 1 1
6 32312 2 1 122 PRO HD3 H 18.694 -9.909 25.231 1.00 . B B . 955 PRO HD3 1 1
6 32313 2 1 122 PRO HG2 H 21.091 -11.334 23.966 1.00 . B B . 955 PRO HG2 1 1
6 32314 2 1 122 PRO HG3 H 19.446 -12.006 24.324 1.00 . B B . 955 PRO HG3 1 1
6 32315 2 1 122 PRO N N 20.569 -9.390 26.019 1.00 . B B . 955 PRO N 1 1
6 32316 2 1 122 PRO O O 23.311 -10.804 25.424 1.00 . B B . 955 PRO O 1 1
6 32317 2 1 123 LEU C C 25.487 -9.846 28.526 1.00 . B B . 956 LEU C 1 1
6 32318 2 1 123 LEU CA C 24.938 -9.281 27.247 1.00 . B B . 956 LEU CA 1 1
6 32319 2 1 123 LEU CB C 25.248 -7.760 27.202 1.00 . B B . 956 LEU CB 1 1
6 32320 2 1 123 LEU CD1 C 24.046 -7.457 24.902 1.00 . B B . 956 LEU CD1 1 1
6 32321 2 1 123 LEU CD2 C 25.381 -5.572 25.931 1.00 . B B . 956 LEU CD2 1 1
6 32322 2 1 123 LEU CG C 25.246 -7.098 25.796 1.00 . B B . 956 LEU CG 1 1
6 32323 2 1 123 LEU H H 23.060 -9.157 28.102 1.00 . B B . 956 LEU H 1 1
6 32324 2 1 123 LEU HA H 25.395 -9.799 26.413 1.00 . B B . 956 LEU HA 1 1
6 32325 2 1 123 LEU HB2 H 24.507 -7.236 27.846 1.00 . B B . 956 LEU HB2 1 1
6 32326 2 1 123 LEU HB3 H 26.254 -7.571 27.638 1.00 . B B . 956 LEU HB3 1 1
6 32327 2 1 123 LEU HD11 H 24.027 -6.809 24.001 1.00 . B B . 956 LEU HD11 1 1
6 32328 2 1 123 LEU HD12 H 24.110 -8.511 24.563 1.00 . B B . 956 LEU HD12 1 1
6 32329 2 1 123 LEU HD13 H 23.098 -7.317 25.456 1.00 . B B . 956 LEU HD13 1 1
6 32330 2 1 123 LEU HD21 H 26.278 -5.312 26.532 1.00 . B B . 956 LEU HD21 1 1
6 32331 2 1 123 LEU HD22 H 25.473 -5.097 24.932 1.00 . B B . 956 LEU HD22 1 1
6 32332 2 1 123 LEU HD23 H 24.482 -5.162 26.437 1.00 . B B . 956 LEU HD23 1 1
6 32333 2 1 123 LEU HG H 26.155 -7.457 25.264 1.00 . B B . 956 LEU HG 1 1
6 32334 2 1 123 LEU N N 23.518 -9.551 27.309 1.00 . B B . 956 LEU N 1 1
6 32335 2 1 123 LEU O O 24.830 -9.740 29.560 1.00 . B B . 956 LEU O 1 1
6 32336 2 1 124 GLN C C 28.150 -10.020 30.405 1.00 . B B . 957 GLN C 1 1
6 32337 2 1 124 GLN CA C 27.238 -11.031 29.742 1.00 . B B . 957 GLN CA 1 1
6 32338 2 1 124 GLN CB C 27.973 -12.367 29.518 1.00 . B B . 957 GLN CB 1 1
6 32339 2 1 124 GLN CD C 27.793 -14.807 28.905 1.00 . B B . 957 GLN CD 1 1
6 32340 2 1 124 GLN CG C 27.022 -13.493 29.069 1.00 . B B . 957 GLN CG 1 1
6 32341 2 1 124 GLN H H 27.226 -10.548 27.626 1.00 . B B . 957 GLN H 1 1
6 32342 2 1 124 GLN HA H 26.434 -11.240 30.434 1.00 . B B . 957 GLN HA 1 1
6 32343 2 1 124 GLN HB2 H 28.747 -12.221 28.741 1.00 . B B . 957 GLN HB2 1 1
6 32344 2 1 124 GLN HB3 H 28.474 -12.681 30.462 1.00 . B B . 957 GLN HB3 1 1
6 32345 2 1 124 GLN HE21 H 26.033 -15.874 28.902 1.00 . B B . 957 GLN HE21 1 1
6 32346 2 1 124 GLN HE22 H 27.473 -16.826 28.723 1.00 . B B . 957 GLN HE22 1 1
6 32347 2 1 124 GLN HG2 H 26.223 -13.623 29.830 1.00 . B B . 957 GLN HG2 1 1
6 32348 2 1 124 GLN HG3 H 26.553 -13.228 28.099 1.00 . B B . 957 GLN HG3 1 1
6 32349 2 1 124 GLN N N 26.701 -10.461 28.502 1.00 . B B . 957 GLN N 1 1
6 32350 2 1 124 GLN NE2 N 27.029 -15.938 28.837 1.00 . B B . 957 GLN NE2 1 1
6 32351 2 1 124 GLN O O 28.649 -9.133 29.720 1.00 . B B . 957 GLN O 1 1
6 32352 2 1 124 GLN OE1 O 29.026 -14.829 28.837 1.00 . B B . 957 GLN OE1 1 1
6 32353 2 1 125 ALA C C 30.662 -9.432 32.010 1.00 . B B . 958 ALA C 1 1
6 32354 2 1 125 ALA CA C 29.242 -9.138 32.406 1.00 . B B . 958 ALA CA 1 1
6 32355 2 1 125 ALA CB C 29.130 -9.166 33.942 1.00 . B B . 958 ALA CB 1 1
6 32356 2 1 125 ALA H H 28.034 -10.829 32.303 1.00 . B B . 958 ALA H 1 1
6 32357 2 1 125 ALA HA H 28.972 -8.147 32.066 1.00 . B B . 958 ALA HA 1 1
6 32358 2 1 125 ALA HB1 H 28.088 -8.933 34.249 1.00 . B B . 958 ALA HB1 1 1
6 32359 2 1 125 ALA HB2 H 29.394 -10.168 34.340 1.00 . B B . 958 ALA HB2 1 1
6 32360 2 1 125 ALA HB3 H 29.802 -8.410 34.399 1.00 . B B . 958 ALA HB3 1 1
6 32361 2 1 125 ALA N N 28.377 -10.087 31.761 1.00 . B B . 958 ALA N 1 1
6 32362 2 1 125 ALA O O 31.183 -10.525 32.230 1.00 . B B . 958 ALA O 1 1
6 32363 2 1 126 GLY C C 32.990 -8.873 29.750 1.00 . B B . 959 GLY C 1 1
6 32364 2 1 126 GLY CA C 32.714 -8.360 31.130 1.00 . B B . 959 GLY CA 1 1
6 32365 2 1 126 GLY H H 30.766 -7.596 31.222 1.00 . B B . 959 GLY H 1 1
6 32366 2 1 126 GLY HA2 H 33.004 -7.321 31.168 1.00 . B B . 959 GLY HA2 1 1
6 32367 2 1 126 GLY HA3 H 33.244 -8.977 31.842 1.00 . B B . 959 GLY HA3 1 1
6 32368 2 1 126 GLY N N 31.304 -8.405 31.429 1.00 . B B . 959 GLY N 1 1
6 32369 2 1 126 GLY O O 34.105 -8.728 29.251 1.00 . B B . 959 GLY O 1 1
6 32370 2 1 127 ASP C C 32.116 -8.806 26.762 1.00 . B B . 960 ASP C 1 1
6 32371 2 1 127 ASP CA C 32.048 -9.954 27.737 1.00 . B B . 960 ASP CA 1 1
6 32372 2 1 127 ASP CB C 30.940 -10.961 27.367 1.00 . B B . 960 ASP CB 1 1
6 32373 2 1 127 ASP CG C 31.259 -12.324 27.983 1.00 . B B . 960 ASP CG 1 1
6 32374 2 1 127 ASP H H 31.117 -9.652 29.623 1.00 . B B . 960 ASP H 1 1
6 32375 2 1 127 ASP HA H 32.999 -10.464 27.649 1.00 . B B . 960 ASP HA 1 1
6 32376 2 1 127 ASP HB2 H 29.956 -10.603 27.732 1.00 . B B . 960 ASP HB2 1 1
6 32377 2 1 127 ASP HB3 H 30.883 -11.097 26.269 1.00 . B B . 960 ASP HB3 1 1
6 32378 2 1 127 ASP N N 31.960 -9.467 29.092 1.00 . B B . 960 ASP N 1 1
6 32379 2 1 127 ASP O O 32.087 -7.635 27.140 1.00 . B B . 960 ASP O 1 1
6 32380 2 1 127 ASP OD1 O 31.315 -12.418 29.238 1.00 . B B . 960 ASP OD1 1 1
6 32381 2 1 127 ASP OD2 O 31.446 -13.288 27.195 1.00 . B B . 960 ASP OD2 1 1
6 32382 2 1 128 THR C C 32.121 -8.439 23.198 1.00 . B B . 961 THR C 1 1
6 32383 2 1 128 THR CA C 32.821 -8.214 24.499 1.00 . B B . 961 THR CA 1 1
6 32384 2 1 128 THR CB C 34.324 -8.357 24.290 1.00 . B B . 961 THR CB 1 1
6 32385 2 1 128 THR CG2 C 34.830 -7.368 23.222 1.00 . B B . 961 THR CG2 1 1
6 32386 2 1 128 THR H H 32.182 -10.083 25.170 1.00 . B B . 961 THR H 1 1
6 32387 2 1 128 THR HA H 32.603 -7.210 24.810 1.00 . B B . 961 THR HA 1 1
6 32388 2 1 128 THR HB H 34.575 -9.397 23.984 1.00 . B B . 961 THR HB 1 1
6 32389 2 1 128 THR HG1 H 35.914 -8.363 25.379 1.00 . B B . 961 THR HG1 1 1
6 32390 2 1 128 THR HG21 H 34.547 -6.329 23.497 1.00 . B B . 961 THR HG21 1 1
6 32391 2 1 128 THR HG22 H 35.936 -7.427 23.138 1.00 . B B . 961 THR HG22 1 1
6 32392 2 1 128 THR HG23 H 34.407 -7.598 22.223 1.00 . B B . 961 THR HG23 1 1
6 32393 2 1 128 THR N N 32.299 -9.140 25.469 1.00 . B B . 961 THR N 1 1
6 32394 2 1 128 THR O O 32.125 -9.544 22.660 1.00 . B B . 961 THR O 1 1
6 32395 2 1 128 THR OG1 O 35.005 -8.085 25.510 1.00 . B B . 961 THR OG1 1 1
6 32396 2 1 129 VAL C C 31.952 -6.817 20.289 1.00 . B B . 962 VAL C 1 1
6 32397 2 1 129 VAL CA C 30.956 -7.358 21.294 1.00 . B B . 962 VAL CA 1 1
6 32398 2 1 129 VAL CB C 29.631 -6.626 21.044 1.00 . B B . 962 VAL CB 1 1
6 32399 2 1 129 VAL CG1 C 28.555 -7.153 22.001 1.00 . B B . 962 VAL CG1 1 1
6 32400 2 1 129 VAL CG2 C 29.799 -5.098 21.126 1.00 . B B . 962 VAL CG2 1 1
6 32401 2 1 129 VAL H H 31.534 -6.479 23.139 1.00 . B B . 962 VAL H 1 1
6 32402 2 1 129 VAL HA H 30.765 -8.389 21.028 1.00 . B B . 962 VAL HA 1 1
6 32403 2 1 129 VAL HB H 29.275 -6.864 20.013 1.00 . B B . 962 VAL HB 1 1
6 32404 2 1 129 VAL HG11 H 27.571 -6.697 21.765 1.00 . B B . 962 VAL HG11 1 1
6 32405 2 1 129 VAL HG12 H 28.462 -8.256 21.913 1.00 . B B . 962 VAL HG12 1 1
6 32406 2 1 129 VAL HG13 H 28.817 -6.889 23.042 1.00 . B B . 962 VAL HG13 1 1
6 32407 2 1 129 VAL HG21 H 30.272 -4.698 20.204 1.00 . B B . 962 VAL HG21 1 1
6 32408 2 1 129 VAL HG22 H 28.818 -4.599 21.257 1.00 . B B . 962 VAL HG22 1 1
6 32409 2 1 129 VAL HG23 H 30.445 -4.848 21.982 1.00 . B B . 962 VAL HG23 1 1
6 32410 2 1 129 VAL N N 31.534 -7.348 22.647 1.00 . B B . 962 VAL N 1 1
6 32411 2 1 129 VAL O O 32.847 -6.046 20.624 1.00 . B B . 962 VAL O 1 1
6 32412 2 1 130 CYS C C 31.766 -6.856 16.595 1.00 . B B . 963 CYS C 1 1
6 32413 2 1 130 CYS CA C 32.623 -6.952 17.867 1.00 . B B . 963 CYS CA 1 1
6 32414 2 1 130 CYS CB C 33.763 -7.981 17.630 1.00 . B B . 963 CYS CB 1 1
6 32415 2 1 130 CYS H H 31.102 -7.989 18.920 1.00 . B B . 963 CYS H 1 1
6 32416 2 1 130 CYS HA H 33.056 -5.977 18.049 1.00 . B B . 963 CYS HA 1 1
6 32417 2 1 130 CYS HB2 H 34.255 -8.165 18.610 1.00 . B B . 963 CYS HB2 1 1
6 32418 2 1 130 CYS HB3 H 33.320 -8.948 17.306 1.00 . B B . 963 CYS HB3 1 1
6 32419 2 1 130 CYS HG H 35.772 -8.531 16.530 1.00 . B B . 963 CYS HG 1 1
6 32420 2 1 130 CYS N N 31.811 -7.301 19.034 1.00 . B B . 963 CYS N 1 1
6 32421 2 1 130 CYS O O 30.858 -7.655 16.404 1.00 . B B . 963 CYS O 1 1
6 32422 2 1 130 CYS SG S 35.036 -7.434 16.437 1.00 . B B . 963 CYS SG 1 1
6 32423 2 1 131 VAL C C 32.117 -6.276 13.405 1.00 . B B . 964 VAL C 1 1
6 32424 2 1 131 VAL CA C 31.333 -5.569 14.474 1.00 . B B . 964 VAL CA 1 1
6 32425 2 1 131 VAL CB C 31.260 -4.075 14.154 1.00 . B B . 964 VAL CB 1 1
6 32426 2 1 131 VAL CG1 C 30.555 -3.833 12.801 1.00 . B B . 964 VAL CG1 1 1
6 32427 2 1 131 VAL CG2 C 30.532 -3.342 15.302 1.00 . B B . 964 VAL CG2 1 1
6 32428 2 1 131 VAL H H 32.755 -5.195 15.883 1.00 . B B . 964 VAL H 1 1
6 32429 2 1 131 VAL HA H 30.335 -5.983 14.519 1.00 . B B . 964 VAL HA 1 1
6 32430 2 1 131 VAL HB H 32.292 -3.657 14.090 1.00 . B B . 964 VAL HB 1 1
6 32431 2 1 131 VAL HG11 H 30.411 -2.744 12.635 1.00 . B B . 964 VAL HG11 1 1
6 32432 2 1 131 VAL HG12 H 31.158 -4.229 11.957 1.00 . B B . 964 VAL HG12 1 1
6 32433 2 1 131 VAL HG13 H 29.562 -4.327 12.785 1.00 . B B . 964 VAL HG13 1 1
6 32434 2 1 131 VAL HG21 H 31.088 -3.436 16.259 1.00 . B B . 964 VAL HG21 1 1
6 32435 2 1 131 VAL HG22 H 30.444 -2.262 15.061 1.00 . B B . 964 VAL HG22 1 1
6 32436 2 1 131 VAL HG23 H 29.511 -3.752 15.438 1.00 . B B . 964 VAL HG23 1 1
6 32437 2 1 131 VAL N N 32.008 -5.832 15.719 1.00 . B B . 964 VAL N 1 1
6 32438 2 1 131 VAL O O 33.334 -6.107 13.334 1.00 . B B . 964 VAL O 1 1
6 32439 2 1 132 ASP C C 31.616 -6.875 10.307 1.00 . B B . 965 ASP C 1 1
6 32440 2 1 132 ASP CA C 32.108 -7.700 11.447 1.00 . B B . 965 ASP CA 1 1
6 32441 2 1 132 ASP CB C 31.648 -9.176 11.282 1.00 . B B . 965 ASP CB 1 1
6 32442 2 1 132 ASP CG C 32.520 -9.965 10.301 1.00 . B B . 965 ASP CG 1 1
6 32443 2 1 132 ASP H H 30.492 -7.301 12.741 1.00 . B B . 965 ASP H 1 1
6 32444 2 1 132 ASP HA H 33.185 -7.634 11.537 1.00 . B B . 965 ASP HA 1 1
6 32445 2 1 132 ASP HB2 H 31.720 -9.665 12.277 1.00 . B B . 965 ASP HB2 1 1
6 32446 2 1 132 ASP HB3 H 30.586 -9.229 10.964 1.00 . B B . 965 ASP HB3 1 1
6 32447 2 1 132 ASP N N 31.437 -7.072 12.541 1.00 . B B . 965 ASP N 1 1
6 32448 2 1 132 ASP O O 30.425 -6.602 10.165 1.00 . B B . 965 ASP O 1 1
6 32449 2 1 132 ASP OD1 O 32.452 -9.683 9.077 1.00 . B B . 965 ASP OD1 1 1
6 32450 2 1 132 ASP OD2 O 33.258 -10.871 10.773 1.00 . B B . 965 ASP OD2 1 1
6 32451 2 1 133 LEU C C 33.047 -6.326 7.186 1.00 . B B . 966 LEU C 1 1
6 32452 2 1 133 LEU CA C 32.320 -5.659 8.322 1.00 . B B . 966 LEU CA 1 1
6 32453 2 1 133 LEU CB C 32.886 -4.233 8.594 1.00 . B B . 966 LEU CB 1 1
6 32454 2 1 133 LEU CD1 C 31.166 -2.441 9.023 1.00 . B B . 966 LEU CD1 1 1
6 32455 2 1 133 LEU CD2 C 33.025 -1.999 7.362 1.00 . B B . 966 LEU CD2 1 1
6 32456 2 1 133 LEU CG C 32.094 -3.067 7.966 1.00 . B B . 966 LEU CG 1 1
6 32457 2 1 133 LEU H H 33.525 -6.681 9.711 1.00 . B B . 966 LEU H 1 1
6 32458 2 1 133 LEU HA H 31.260 -5.627 8.106 1.00 . B B . 966 LEU HA 1 1
6 32459 2 1 133 LEU HB2 H 32.851 -4.074 9.698 1.00 . B B . 966 LEU HB2 1 1
6 32460 2 1 133 LEU HB3 H 33.959 -4.156 8.330 1.00 . B B . 966 LEU HB3 1 1
6 32461 2 1 133 LEU HD11 H 30.535 -1.647 8.573 1.00 . B B . 966 LEU HD11 1 1
6 32462 2 1 133 LEU HD12 H 30.506 -3.219 9.463 1.00 . B B . 966 LEU HD12 1 1
6 32463 2 1 133 LEU HD13 H 31.769 -1.994 9.844 1.00 . B B . 966 LEU HD13 1 1
6 32464 2 1 133 LEU HD21 H 33.659 -2.444 6.567 1.00 . B B . 966 LEU HD21 1 1
6 32465 2 1 133 LEU HD22 H 32.426 -1.174 6.921 1.00 . B B . 966 LEU HD22 1 1
6 32466 2 1 133 LEU HD23 H 33.684 -1.575 8.149 1.00 . B B . 966 LEU HD23 1 1
6 32467 2 1 133 LEU HG H 31.465 -3.473 7.141 1.00 . B B . 966 LEU HG 1 1
6 32468 2 1 133 LEU N N 32.584 -6.461 9.480 1.00 . B B . 966 LEU N 1 1
6 32469 2 1 133 LEU O O 34.011 -5.778 6.652 1.00 . B B . 966 LEU O 1 1
6 32470 2 1 134 VAL C C 32.091 -9.178 5.146 1.00 . B B . 967 VAL C 1 1
6 32471 2 1 134 VAL CA C 33.162 -8.241 5.641 1.00 . B B . 967 VAL CA 1 1
6 32472 2 1 134 VAL CB C 34.380 -9.128 5.996 1.00 . B B . 967 VAL CB 1 1
6 32473 2 1 134 VAL CG1 C 34.924 -9.797 4.712 1.00 . B B . 967 VAL CG1 1 1
6 32474 2 1 134 VAL CG2 C 35.523 -8.349 6.682 1.00 . B B . 967 VAL CG2 1 1
6 32475 2 1 134 VAL H H 31.787 -7.944 7.201 1.00 . B B . 967 VAL H 1 1
6 32476 2 1 134 VAL HA H 33.417 -7.546 4.853 1.00 . B B . 967 VAL HA 1 1
6 32477 2 1 134 VAL HB H 34.074 -9.924 6.713 1.00 . B B . 967 VAL HB 1 1
6 32478 2 1 134 VAL HG11 H 35.835 -10.385 4.951 1.00 . B B . 967 VAL HG11 1 1
6 32479 2 1 134 VAL HG12 H 34.181 -10.488 4.263 1.00 . B B . 967 VAL HG12 1 1
6 32480 2 1 134 VAL HG13 H 35.191 -9.023 3.962 1.00 . B B . 967 VAL HG13 1 1
6 32481 2 1 134 VAL HG21 H 35.198 -7.955 7.668 1.00 . B B . 967 VAL HG21 1 1
6 32482 2 1 134 VAL HG22 H 36.389 -9.022 6.855 1.00 . B B . 967 VAL HG22 1 1
6 32483 2 1 134 VAL HG23 H 35.857 -7.504 6.042 1.00 . B B . 967 VAL HG23 1 1
6 32484 2 1 134 VAL N N 32.548 -7.500 6.729 1.00 . B B . 967 VAL N 1 1
6 32485 2 1 134 VAL O O 31.846 -10.217 5.755 1.00 . B B . 967 VAL O 1 1
6 32486 2 1 135 MET C C 30.477 -9.379 1.933 1.00 . B B . 968 MET C 1 1
6 32487 2 1 135 MET CA C 30.433 -9.679 3.404 1.00 . B B . 968 MET CA 1 1
6 32488 2 1 135 MET CB C 28.990 -9.451 3.935 1.00 . B B . 968 MET CB 1 1
6 32489 2 1 135 MET CE C 27.283 -12.192 4.957 1.00 . B B . 968 MET CE 1 1
6 32490 2 1 135 MET CG C 28.742 -9.930 5.385 1.00 . B B . 968 MET CG 1 1
6 32491 2 1 135 MET H H 31.619 -7.955 3.585 1.00 . B B . 968 MET H 1 1
6 32492 2 1 135 MET HA H 30.713 -10.716 3.532 1.00 . B B . 968 MET HA 1 1
6 32493 2 1 135 MET HB2 H 28.755 -8.366 3.881 1.00 . B B . 968 MET HB2 1 1
6 32494 2 1 135 MET HB3 H 28.267 -9.986 3.281 1.00 . B B . 968 MET HB3 1 1
6 32495 2 1 135 MET HE1 H 27.122 -13.289 5.035 1.00 . B B . 968 MET HE1 1 1
6 32496 2 1 135 MET HE2 H 26.458 -11.687 5.504 1.00 . B B . 968 MET HE2 1 1
6 32497 2 1 135 MET HE3 H 27.207 -11.911 3.884 1.00 . B B . 968 MET HE3 1 1
6 32498 2 1 135 MET HG2 H 29.442 -9.389 6.056 1.00 . B B . 968 MET HG2 1 1
6 32499 2 1 135 MET HG3 H 27.722 -9.614 5.689 1.00 . B B . 968 MET HG3 1 1
6 32500 2 1 135 MET N N 31.447 -8.840 4.002 1.00 . B B . 968 MET N 1 1
6 32501 2 1 135 MET O O 29.568 -8.773 1.369 1.00 . B B . 968 MET O 1 1
6 32502 2 1 135 MET SD S 28.896 -11.726 5.650 1.00 . B B . 968 MET SD 1 1
6 32503 2 1 136 GLY C C 33.127 -8.934 -0.270 1.00 . B B . 969 GLY C 1 1
6 32504 2 1 136 GLY CA C 31.834 -9.667 -0.118 1.00 . B B . 969 GLY CA 1 1
6 32505 2 1 136 GLY H H 32.299 -10.269 1.828 1.00 . B B . 969 GLY H 1 1
6 32506 2 1 136 GLY HA2 H 31.941 -10.660 -0.531 1.00 . B B . 969 GLY HA2 1 1
6 32507 2 1 136 GLY HA3 H 31.051 -9.082 -0.582 1.00 . B B . 969 GLY HA3 1 1
6 32508 2 1 136 GLY N N 31.584 -9.818 1.293 1.00 . B B . 969 GLY N 1 1
6 32509 2 1 136 GLY O O 33.467 -8.081 0.549 1.00 . B B . 969 GLY O 1 1
6 32510 2 1 137 GLN C C 35.164 -7.857 -2.792 1.00 . B B . 970 GLN C 1 1
6 32511 2 1 137 GLN CA C 35.208 -8.739 -1.575 1.00 . B B . 970 GLN CA 1 1
6 32512 2 1 137 GLN CB C 36.215 -9.888 -1.838 1.00 . B B . 970 GLN CB 1 1
6 32513 2 1 137 GLN CD C 38.583 -10.636 -2.298 1.00 . B B . 970 GLN CD 1 1
6 32514 2 1 137 GLN CG C 37.675 -9.429 -2.033 1.00 . B B . 970 GLN CG 1 1
6 32515 2 1 137 GLN H H 33.570 -9.945 -2.001 1.00 . B B . 970 GLN H 1 1
6 32516 2 1 137 GLN HA H 35.538 -8.154 -0.729 1.00 . B B . 970 GLN HA 1 1
6 32517 2 1 137 GLN HB2 H 36.175 -10.576 -0.965 1.00 . B B . 970 GLN HB2 1 1
6 32518 2 1 137 GLN HB3 H 35.887 -10.464 -2.732 1.00 . B B . 970 GLN HB3 1 1
6 32519 2 1 137 GLN HE21 H 40.067 -9.396 -3.002 1.00 . B B . 970 GLN HE21 1 1
6 32520 2 1 137 GLN HE22 H 40.456 -11.085 -3.015 1.00 . B B . 970 GLN HE22 1 1
6 32521 2 1 137 GLN HG2 H 37.745 -8.731 -2.894 1.00 . B B . 970 GLN HG2 1 1
6 32522 2 1 137 GLN HG3 H 38.026 -8.903 -1.120 1.00 . B B . 970 GLN HG3 1 1
6 32523 2 1 137 GLN N N 33.884 -9.268 -1.340 1.00 . B B . 970 GLN N 1 1
6 32524 2 1 137 GLN NE2 N 39.815 -10.345 -2.815 1.00 . B B . 970 GLN NE2 1 1
6 32525 2 1 137 GLN O O 35.906 -6.877 -2.873 1.00 . B B . 970 GLN O 1 1
6 32526 2 1 137 GLN OE1 O 38.211 -11.789 -2.057 1.00 . B B . 970 GLN OE1 1 1
6 32527 2 1 138 LEU C C 33.044 -6.339 -4.650 1.00 . B B . 971 LEU C 1 1
6 32528 2 1 138 LEU CA C 34.097 -7.368 -4.956 1.00 . B B . 971 LEU CA 1 1
6 32529 2 1 138 LEU CB C 33.700 -8.232 -6.178 1.00 . B B . 971 LEU CB 1 1
6 32530 2 1 138 LEU CD1 C 35.005 -6.861 -7.928 1.00 . B B . 971 LEU CD1 1 1
6 32531 2 1 138 LEU CD2 C 33.142 -8.418 -8.649 1.00 . B B . 971 LEU CD2 1 1
6 32532 2 1 138 LEU CG C 33.651 -7.485 -7.534 1.00 . B B . 971 LEU CG 1 1
6 32533 2 1 138 LEU H H 33.643 -8.936 -3.668 1.00 . B B . 971 LEU H 1 1
6 32534 2 1 138 LEU HA H 35.031 -6.867 -5.170 1.00 . B B . 971 LEU HA 1 1
6 32535 2 1 138 LEU HB2 H 34.443 -9.056 -6.272 1.00 . B B . 971 LEU HB2 1 1
6 32536 2 1 138 LEU HB3 H 32.713 -8.707 -5.990 1.00 . B B . 971 LEU HB3 1 1
6 32537 2 1 138 LEU HD11 H 34.924 -6.373 -8.922 1.00 . B B . 971 LEU HD11 1 1
6 32538 2 1 138 LEU HD12 H 35.318 -6.092 -7.192 1.00 . B B . 971 LEU HD12 1 1
6 32539 2 1 138 LEU HD13 H 35.789 -7.645 -7.982 1.00 . B B . 971 LEU HD13 1 1
6 32540 2 1 138 LEU HD21 H 32.138 -8.818 -8.390 1.00 . B B . 971 LEU HD21 1 1
6 32541 2 1 138 LEU HD22 H 33.065 -7.864 -9.609 1.00 . B B . 971 LEU HD22 1 1
6 32542 2 1 138 LEU HD23 H 33.840 -9.270 -8.786 1.00 . B B . 971 LEU HD23 1 1
6 32543 2 1 138 LEU HG H 32.913 -6.655 -7.441 1.00 . B B . 971 LEU HG 1 1
6 32544 2 1 138 LEU N N 34.256 -8.155 -3.756 1.00 . B B . 971 LEU N 1 1
6 32545 2 1 138 LEU O O 31.848 -6.559 -4.837 1.00 . B B . 971 LEU O 1 1
6 32546 2 1 139 ALA C C 33.182 -2.859 -3.943 1.00 . B B . 972 ALA C 1 1
6 32547 2 1 139 ALA CA C 32.682 -4.196 -3.482 1.00 . B B . 972 ALA CA 1 1
6 32548 2 1 139 ALA CB C 32.744 -4.277 -1.942 1.00 . B B . 972 ALA CB 1 1
6 32549 2 1 139 ALA H H 34.484 -5.077 -3.928 1.00 . B B . 972 ALA H 1 1
6 32550 2 1 139 ALA HA H 31.660 -4.307 -3.817 1.00 . B B . 972 ALA HA 1 1
6 32551 2 1 139 ALA HB1 H 32.405 -5.282 -1.609 1.00 . B B . 972 ALA HB1 1 1
6 32552 2 1 139 ALA HB2 H 33.784 -4.129 -1.581 1.00 . B B . 972 ALA HB2 1 1
6 32553 2 1 139 ALA HB3 H 32.087 -3.521 -1.466 1.00 . B B . 972 ALA HB3 1 1
6 32554 2 1 139 ALA N N 33.509 -5.202 -4.097 1.00 . B B . 972 ALA N 1 1
6 32555 2 1 139 ALA O O 34.093 -2.772 -4.765 1.00 . B B . 972 ALA O 1 1
6 32556 2 1 140 HIS C C 33.411 0.211 -2.443 1.00 . B B . 973 HIS C 1 1
6 32557 2 1 140 HIS CA C 32.932 -0.414 -3.728 1.00 . B B . 973 HIS CA 1 1
6 32558 2 1 140 HIS CB C 31.742 0.400 -4.295 1.00 . B B . 973 HIS CB 1 1
6 32559 2 1 140 HIS CD2 C 32.044 2.938 -4.790 1.00 . B B . 973 HIS CD2 1 1
6 32560 2 1 140 HIS CE1 C 33.055 2.662 -6.719 1.00 . B B . 973 HIS CE1 1 1
6 32561 2 1 140 HIS CG C 32.169 1.614 -5.076 1.00 . B B . 973 HIS CG 1 1
6 32562 2 1 140 HIS H H 31.857 -1.877 -2.724 1.00 . B B . 973 HIS H 1 1
6 32563 2 1 140 HIS HA H 33.745 -0.408 -4.441 1.00 . B B . 973 HIS HA 1 1
6 32564 2 1 140 HIS HB2 H 31.173 -0.251 -4.994 1.00 . B B . 973 HIS HB2 1 1
6 32565 2 1 140 HIS HB3 H 31.045 0.699 -3.482 1.00 . B B . 973 HIS HB3 1 1
6 32566 2 1 140 HIS HD2 H 31.603 3.432 -3.937 1.00 . B B . 973 HIS HD2 1 1
6 32567 2 1 140 HIS HE1 H 33.546 2.904 -7.660 1.00 . B B . 973 HIS HE1 1 1
6 32568 2 1 140 HIS HE2 H 32.686 4.601 -5.951 1.00 . B B . 973 HIS HE2 1 1
6 32569 2 1 140 HIS N N 32.568 -1.774 -3.417 1.00 . B B . 973 HIS N 1 1
6 32570 2 1 140 HIS ND1 N 32.809 1.440 -6.291 1.00 . B B . 973 HIS ND1 1 1
6 32571 2 1 140 HIS NE2 N 32.615 3.607 -5.851 1.00 . B B . 973 HIS NE2 1 1
6 32572 2 1 140 HIS O O 33.068 -0.251 -1.355 1.00 . B B . 973 HIS O 1 1
6 32573 2 1 141 SER C C 33.897 3.052 -1.002 1.00 . B B . 974 SER C 1 1
6 32574 2 1 141 SER CA C 34.836 1.946 -1.413 1.00 . B B . 974 SER CA 1 1
6 32575 2 1 141 SER CB C 36.235 2.531 -1.742 1.00 . B B . 974 SER CB 1 1
6 32576 2 1 141 SER H H 34.502 1.622 -3.448 1.00 . B B . 974 SER H 1 1
6 32577 2 1 141 SER HA H 34.935 1.240 -0.598 1.00 . B B . 974 SER HA 1 1
6 32578 2 1 141 SER HB2 H 36.862 1.729 -2.188 1.00 . B B . 974 SER HB2 1 1
6 32579 2 1 141 SER HB3 H 36.148 3.356 -2.481 1.00 . B B . 974 SER HB3 1 1
6 32580 2 1 141 SER HG H 37.733 3.386 -0.881 1.00 . B B . 974 SER HG 1 1
6 32581 2 1 141 SER N N 34.249 1.268 -2.547 1.00 . B B . 974 SER N 1 1
6 32582 2 1 141 SER O O 33.387 3.785 -1.848 1.00 . B B . 974 SER O 1 1
6 32583 2 1 141 SER OG O 36.903 3.008 -0.579 1.00 . B B . 974 SER OG 1 1
6 32584 2 1 142 GLU C C 33.097 4.281 2.305 1.00 . B B . 975 GLU C 1 1
6 32585 2 1 142 GLU CA C 32.712 4.141 0.855 1.00 . B B . 975 GLU CA 1 1
6 32586 2 1 142 GLU CB C 31.236 3.660 0.725 1.00 . B B . 975 GLU CB 1 1
6 32587 2 1 142 GLU CD C 29.942 5.694 1.556 1.00 . B B . 975 GLU CD 1 1
6 32588 2 1 142 GLU CG C 30.201 4.752 0.383 1.00 . B B . 975 GLU CG 1 1
6 32589 2 1 142 GLU H H 34.063 2.574 0.996 1.00 . B B . 975 GLU H 1 1
6 32590 2 1 142 GLU HA H 32.868 5.084 0.349 1.00 . B B . 975 GLU HA 1 1
6 32591 2 1 142 GLU HB2 H 31.201 2.950 -0.133 1.00 . B B . 975 GLU HB2 1 1
6 32592 2 1 142 GLU HB3 H 30.919 3.085 1.620 1.00 . B B . 975 GLU HB3 1 1
6 32593 2 1 142 GLU HG2 H 30.552 5.333 -0.497 1.00 . B B . 975 GLU HG2 1 1
6 32594 2 1 142 GLU HG3 H 29.239 4.262 0.114 1.00 . B B . 975 GLU HG3 1 1
6 32595 2 1 142 GLU N N 33.628 3.163 0.320 1.00 . B B . 975 GLU N 1 1
6 32596 2 1 142 GLU O O 33.593 3.324 2.902 1.00 . B B . 975 GLU O 1 1
6 32597 2 1 142 GLU OE1 O 29.526 5.194 2.634 1.00 . B B . 975 GLU OE1 1 1
6 32598 2 1 142 GLU OE2 O 30.142 6.924 1.383 1.00 . B B . 975 GLU OE2 1 1
6 32599 2 1 143 GLU C C 31.796 6.297 4.865 1.00 . B B . 976 GLU C 1 1
6 32600 2 1 143 GLU CA C 33.081 5.693 4.324 1.00 . B B . 976 GLU CA 1 1
6 32601 2 1 143 GLU CB C 34.315 6.583 4.675 1.00 . B B . 976 GLU CB 1 1
6 32602 2 1 143 GLU CD C 34.028 8.660 3.188 1.00 . B B . 976 GLU CD 1 1
6 32603 2 1 143 GLU CG C 34.910 7.464 3.551 1.00 . B B . 976 GLU CG 1 1
6 32604 2 1 143 GLU H H 32.498 6.252 2.410 1.00 . B B . 976 GLU H 1 1
6 32605 2 1 143 GLU HA H 33.267 4.751 4.814 1.00 . B B . 976 GLU HA 1 1
6 32606 2 1 143 GLU HB2 H 34.118 7.196 5.580 1.00 . B B . 976 GLU HB2 1 1
6 32607 2 1 143 GLU HB3 H 35.135 5.878 4.949 1.00 . B B . 976 GLU HB3 1 1
6 32608 2 1 143 GLU HG2 H 35.889 7.863 3.900 1.00 . B B . 976 GLU HG2 1 1
6 32609 2 1 143 GLU HG3 H 35.105 6.851 2.647 1.00 . B B . 976 GLU HG3 1 1
6 32610 2 1 143 GLU N N 32.878 5.475 2.909 1.00 . B B . 976 GLU N 1 1
6 32611 2 1 143 GLU O O 31.476 7.430 4.511 1.00 . B B . 976 GLU O 1 1
6 32612 2 1 143 GLU OE1 O 33.853 9.553 4.061 1.00 . B B . 976 GLU OE1 1 1
6 32613 2 1 143 GLU OE2 O 33.550 8.710 2.024 1.00 . B B . 976 GLU OE2 1 1
6 32614 2 1 144 PRO C C 30.056 6.709 7.632 1.00 . B B . 977 PRO C 1 1
6 32615 2 1 144 PRO CA C 29.786 6.161 6.254 1.00 . B B . 977 PRO CA 1 1
6 32616 2 1 144 PRO CB C 28.858 4.940 6.344 1.00 . B B . 977 PRO CB 1 1
6 32617 2 1 144 PRO CD C 31.045 4.148 5.811 1.00 . B B . 977 PRO CD 1 1
6 32618 2 1 144 PRO CG C 29.798 3.764 6.611 1.00 . B B . 977 PRO CG 1 1
6 32619 2 1 144 PRO HA H 29.389 6.945 5.624 1.00 . B B . 977 PRO HA 1 1
6 32620 2 1 144 PRO HB2 H 28.068 5.038 7.115 1.00 . B B . 977 PRO HB2 1 1
6 32621 2 1 144 PRO HB3 H 28.375 4.794 5.353 1.00 . B B . 977 PRO HB3 1 1
6 32622 2 1 144 PRO HD2 H 31.970 3.799 6.316 1.00 . B B . 977 PRO HD2 1 1
6 32623 2 1 144 PRO HD3 H 30.980 3.723 4.783 1.00 . B B . 977 PRO HD3 1 1
6 32624 2 1 144 PRO HG2 H 30.047 3.721 7.693 1.00 . B B . 977 PRO HG2 1 1
6 32625 2 1 144 PRO HG3 H 29.368 2.796 6.287 1.00 . B B . 977 PRO HG3 1 1
6 32626 2 1 144 PRO N N 31.028 5.614 5.724 1.00 . B B . 977 PRO N 1 1
6 32627 2 1 144 PRO O O 31.161 6.538 8.147 1.00 . B B . 977 PRO O 1 1
6 32628 2 1 145 LEU C C 28.171 7.328 10.470 1.00 . B B . 978 LEU C 1 1
6 32629 2 1 145 LEU CA C 29.156 8.020 9.542 1.00 . B B . 978 LEU CA 1 1
6 32630 2 1 145 LEU CB C 28.800 9.535 9.524 1.00 . B B . 978 LEU CB 1 1
6 32631 2 1 145 LEU CD1 C 29.489 10.387 7.158 1.00 . B B . 978 LEU CD1 1 1
6 32632 2 1 145 LEU CD2 C 29.607 11.918 9.143 1.00 . B B . 978 LEU CD2 1 1
6 32633 2 1 145 LEU CG C 29.730 10.452 8.680 1.00 . B B . 978 LEU CG 1 1
6 32634 2 1 145 LEU H H 28.161 7.488 7.792 1.00 . B B . 978 LEU H 1 1
6 32635 2 1 145 LEU HA H 30.155 7.888 9.937 1.00 . B B . 978 LEU HA 1 1
6 32636 2 1 145 LEU HB2 H 27.756 9.673 9.170 1.00 . B B . 978 LEU HB2 1 1
6 32637 2 1 145 LEU HB3 H 28.848 9.903 10.575 1.00 . B B . 978 LEU HB3 1 1
6 32638 2 1 145 LEU HD11 H 30.137 11.127 6.640 1.00 . B B . 978 LEU HD11 1 1
6 32639 2 1 145 LEU HD12 H 29.727 9.387 6.745 1.00 . B B . 978 LEU HD12 1 1
6 32640 2 1 145 LEU HD13 H 28.430 10.628 6.925 1.00 . B B . 978 LEU HD13 1 1
6 32641 2 1 145 LEU HD21 H 29.810 12.007 10.230 1.00 . B B . 978 LEU HD21 1 1
6 32642 2 1 145 LEU HD22 H 30.335 12.554 8.595 1.00 . B B . 978 LEU HD22 1 1
6 32643 2 1 145 LEU HD23 H 28.583 12.299 8.943 1.00 . B B . 978 LEU HD23 1 1
6 32644 2 1 145 LEU HG H 30.780 10.134 8.874 1.00 . B B . 978 LEU HG 1 1
6 32645 2 1 145 LEU N N 29.047 7.383 8.233 1.00 . B B . 978 LEU N 1 1
6 32646 2 1 145 LEU O O 27.069 7.004 10.028 1.00 . B B . 978 LEU O 1 1
6 32647 2 1 146 THR C C 27.689 6.841 13.996 1.00 . B B . 979 THR C 1 1
6 32648 2 1 146 THR CA C 27.705 6.226 12.624 1.00 . B B . 979 THR CA 1 1
6 32649 2 1 146 THR CB C 28.121 4.758 12.726 1.00 . B B . 979 THR CB 1 1
6 32650 2 1 146 THR CG2 C 27.791 4.041 11.399 1.00 . B B . 979 THR CG2 1 1
6 32651 2 1 146 THR H H 29.400 7.334 12.176 1.00 . B B . 979 THR H 1 1
6 32652 2 1 146 THR HA H 26.684 6.257 12.267 1.00 . B B . 979 THR HA 1 1
6 32653 2 1 146 THR HB H 27.547 4.253 13.537 1.00 . B B . 979 THR HB 1 1
6 32654 2 1 146 THR HG1 H 29.650 3.683 13.195 1.00 . B B . 979 THR HG1 1 1
6 32655 2 1 146 THR HG21 H 28.384 4.463 10.561 1.00 . B B . 979 THR HG21 1 1
6 32656 2 1 146 THR HG22 H 28.017 2.957 11.477 1.00 . B B . 979 THR HG22 1 1
6 32657 2 1 146 THR HG23 H 26.712 4.157 11.161 1.00 . B B . 979 THR HG23 1 1
6 32658 2 1 146 THR N N 28.538 7.043 11.762 1.00 . B B . 979 THR N 1 1
6 32659 2 1 146 THR O O 28.700 7.351 14.477 1.00 . B B . 979 THR O 1 1
6 32660 2 1 146 THR OG1 O 29.512 4.614 13.005 1.00 . B B . 979 THR OG1 1 1
6 32661 2 1 147 ILE C C 25.890 6.162 16.857 1.00 . B B . 980 ILE C 1 1
6 32662 2 1 147 ILE CA C 26.278 7.334 15.974 1.00 . B B . 980 ILE CA 1 1
6 32663 2 1 147 ILE CB C 25.166 8.387 16.019 1.00 . B B . 980 ILE CB 1 1
6 32664 2 1 147 ILE CD1 C 26.572 10.325 14.978 1.00 . B B . 980 ILE CD1 1 1
6 32665 2 1 147 ILE CG1 C 25.310 9.458 14.902 1.00 . B B . 980 ILE CG1 1 1
6 32666 2 1 147 ILE CG2 C 25.076 9.030 17.423 1.00 . B B . 980 ILE CG2 1 1
6 32667 2 1 147 ILE H H 25.704 6.435 14.150 1.00 . B B . 980 ILE H 1 1
6 32668 2 1 147 ILE HA H 27.196 7.765 16.353 1.00 . B B . 980 ILE HA 1 1
6 32669 2 1 147 ILE HB H 24.193 7.880 15.823 1.00 . B B . 980 ILE HB 1 1
6 32670 2 1 147 ILE HD11 H 27.492 9.705 14.932 1.00 . B B . 980 ILE HD11 1 1
6 32671 2 1 147 ILE HD12 H 26.593 11.037 14.125 1.00 . B B . 980 ILE HD12 1 1
6 32672 2 1 147 ILE HD13 H 26.583 10.914 15.917 1.00 . B B . 980 ILE HD13 1 1
6 32673 2 1 147 ILE HG12 H 25.271 8.963 13.909 1.00 . B B . 980 ILE HG12 1 1
6 32674 2 1 147 ILE HG13 H 24.426 10.131 14.961 1.00 . B B . 980 ILE HG13 1 1
6 32675 2 1 147 ILE HG21 H 24.288 9.812 17.431 1.00 . B B . 980 ILE HG21 1 1
6 32676 2 1 147 ILE HG22 H 24.818 8.275 18.195 1.00 . B B . 980 ILE HG22 1 1
6 32677 2 1 147 ILE HG23 H 26.041 9.503 17.698 1.00 . B B . 980 ILE HG23 1 1
6 32678 2 1 147 ILE N N 26.498 6.801 14.638 1.00 . B B . 980 ILE N 1 1
6 32679 2 1 147 ILE O O 25.024 5.371 16.485 1.00 . B B . 980 ILE O 1 1
6 32680 2 1 148 PHE C C 26.005 5.460 20.281 1.00 . B B . 981 PHE C 1 1
6 32681 2 1 148 PHE CA C 26.341 4.896 18.928 1.00 . B B . 981 PHE CA 1 1
6 32682 2 1 148 PHE CB C 27.607 3.994 19.007 1.00 . B B . 981 PHE CB 1 1
6 32683 2 1 148 PHE CD1 C 26.995 2.349 20.861 1.00 . B B . 981 PHE CD1 1 1
6 32684 2 1 148 PHE CD2 C 27.368 1.511 18.621 1.00 . B B . 981 PHE CD2 1 1
6 32685 2 1 148 PHE CE1 C 26.731 1.047 21.304 1.00 . B B . 981 PHE CE1 1 1
6 32686 2 1 148 PHE CE2 C 27.114 0.208 19.063 1.00 . B B . 981 PHE CE2 1 1
6 32687 2 1 148 PHE CG C 27.308 2.600 19.510 1.00 . B B . 981 PHE CG 1 1
6 32688 2 1 148 PHE CZ C 26.791 -0.025 20.405 1.00 . B B . 981 PHE CZ 1 1
6 32689 2 1 148 PHE H H 27.291 6.654 18.240 1.00 . B B . 981 PHE H 1 1
6 32690 2 1 148 PHE HA H 25.500 4.310 18.579 1.00 . B B . 981 PHE HA 1 1
6 32691 2 1 148 PHE HB2 H 28.026 3.897 17.981 1.00 . B B . 981 PHE HB2 1 1
6 32692 2 1 148 PHE HB3 H 28.394 4.448 19.643 1.00 . B B . 981 PHE HB3 1 1
6 32693 2 1 148 PHE HD1 H 26.960 3.163 21.570 1.00 . B B . 981 PHE HD1 1 1
6 32694 2 1 148 PHE HD2 H 27.619 1.682 17.584 1.00 . B B . 981 PHE HD2 1 1
6 32695 2 1 148 PHE HE1 H 26.481 0.870 22.340 1.00 . B B . 981 PHE HE1 1 1
6 32696 2 1 148 PHE HE2 H 27.168 -0.617 18.367 1.00 . B B . 981 PHE HE2 1 1
6 32697 2 1 148 PHE HZ H 26.590 -1.029 20.747 1.00 . B B . 981 PHE HZ 1 1
6 32698 2 1 148 PHE N N 26.552 6.020 18.040 1.00 . B B . 981 PHE N 1 1
6 32699 2 1 148 PHE O O 26.869 5.969 20.990 1.00 . B B . 981 PHE O 1 1
6 32700 2 1 149 SER C C 23.898 4.486 22.760 1.00 . B B . 982 SER C 1 1
6 32701 2 1 149 SER CA C 24.205 5.738 21.962 1.00 . B B . 982 SER CA 1 1
6 32702 2 1 149 SER CB C 22.987 6.675 21.865 1.00 . B B . 982 SER CB 1 1
6 32703 2 1 149 SER H H 24.024 5.020 20.033 1.00 . B B . 982 SER H 1 1
6 32704 2 1 149 SER HA H 24.971 6.272 22.502 1.00 . B B . 982 SER HA 1 1
6 32705 2 1 149 SER HB2 H 22.604 6.908 22.878 1.00 . B B . 982 SER HB2 1 1
6 32706 2 1 149 SER HB3 H 23.305 7.627 21.388 1.00 . B B . 982 SER HB3 1 1
6 32707 2 1 149 SER HG H 21.234 6.759 21.066 1.00 . B B . 982 SER HG 1 1
6 32708 2 1 149 SER N N 24.709 5.398 20.651 1.00 . B B . 982 SER N 1 1
6 32709 2 1 149 SER O O 23.771 3.402 22.192 1.00 . B B . 982 SER O 1 1
6 32710 2 1 149 SER OG O 21.947 6.116 21.070 1.00 . B B . 982 SER OG 1 1
6 32711 2 1 150 GLY C C 23.336 3.925 26.316 1.00 . B B . 983 GLY C 1 1
6 32712 2 1 150 GLY CA C 23.323 3.482 24.893 1.00 . B B . 983 GLY CA 1 1
6 32713 2 1 150 GLY H H 23.917 5.455 24.605 1.00 . B B . 983 GLY H 1 1
6 32714 2 1 150 GLY HA2 H 22.309 3.245 24.605 1.00 . B B . 983 GLY HA2 1 1
6 32715 2 1 150 GLY HA3 H 24.019 2.670 24.766 1.00 . B B . 983 GLY HA3 1 1
6 32716 2 1 150 GLY N N 23.758 4.605 24.107 1.00 . B B . 983 GLY N 1 1
6 32717 2 1 150 GLY O O 24.389 4.234 26.861 1.00 . B B . 983 GLY O 1 1
6 32718 2 1 151 ALA C C 21.568 3.536 29.359 1.00 . B B . 984 ALA C 1 1
6 32719 2 1 151 ALA CA C 22.114 4.527 28.343 1.00 . B B . 984 ALA CA 1 1
6 32720 2 1 151 ALA CB C 21.257 5.796 28.436 1.00 . B B . 984 ALA CB 1 1
6 32721 2 1 151 ALA H H 21.310 3.801 26.477 1.00 . B B . 984 ALA H 1 1
6 32722 2 1 151 ALA HA H 23.105 4.797 28.681 1.00 . B B . 984 ALA HA 1 1
6 32723 2 1 151 ALA HB1 H 21.675 6.583 27.774 1.00 . B B . 984 ALA HB1 1 1
6 32724 2 1 151 ALA HB2 H 20.220 5.579 28.106 1.00 . B B . 984 ALA HB2 1 1
6 32725 2 1 151 ALA HB3 H 21.235 6.193 29.474 1.00 . B B . 984 ALA HB3 1 1
6 32726 2 1 151 ALA N N 22.160 4.014 26.963 1.00 . B B . 984 ALA N 1 1
6 32727 2 1 151 ALA O O 20.672 2.759 29.037 1.00 . B B . 984 ALA O 1 1
6 32728 2 1 152 LEU C C 20.357 3.011 32.199 1.00 . B B . 985 LEU C 1 1
6 32729 2 1 152 LEU CA C 21.723 2.648 31.694 1.00 . B B . 985 LEU CA 1 1
6 32730 2 1 152 LEU CB C 22.712 2.684 32.886 1.00 . B B . 985 LEU CB 1 1
6 32731 2 1 152 LEU CD1 C 22.457 0.249 33.698 1.00 . B B . 985 LEU CD1 1 1
6 32732 2 1 152 LEU CD2 C 23.355 2.046 35.251 1.00 . B B . 985 LEU CD2 1 1
6 32733 2 1 152 LEU CG C 22.405 1.742 34.077 1.00 . B B . 985 LEU CG 1 1
6 32734 2 1 152 LEU H H 22.825 4.199 30.872 1.00 . B B . 985 LEU H 1 1
6 32735 2 1 152 LEU HA H 21.698 1.650 31.287 1.00 . B B . 985 LEU HA 1 1
6 32736 2 1 152 LEU HB2 H 23.728 2.440 32.505 1.00 . B B . 985 LEU HB2 1 1
6 32737 2 1 152 LEU HB3 H 22.748 3.726 33.276 1.00 . B B . 985 LEU HB3 1 1
6 32738 2 1 152 LEU HD11 H 22.261 -0.376 34.595 1.00 . B B . 985 LEU HD11 1 1
6 32739 2 1 152 LEU HD12 H 21.691 0.007 32.932 1.00 . B B . 985 LEU HD12 1 1
6 32740 2 1 152 LEU HD13 H 23.460 -0.013 33.300 1.00 . B B . 985 LEU HD13 1 1
6 32741 2 1 152 LEU HD21 H 23.278 3.116 35.543 1.00 . B B . 985 LEU HD21 1 1
6 32742 2 1 152 LEU HD22 H 23.095 1.422 36.131 1.00 . B B . 985 LEU HD22 1 1
6 32743 2 1 152 LEU HD23 H 24.407 1.835 34.961 1.00 . B B . 985 LEU HD23 1 1
6 32744 2 1 152 LEU HG H 21.373 1.960 34.440 1.00 . B B . 985 LEU HG 1 1
6 32745 2 1 152 LEU N N 22.106 3.552 30.631 1.00 . B B . 985 LEU N 1 1
6 32746 2 1 152 LEU O O 20.108 4.152 32.585 1.00 . B B . 985 LEU O 1 1
6 32747 2 1 153 LEU C C 17.966 1.661 34.040 1.00 . B B . 986 LEU C 1 1
6 32748 2 1 153 LEU CA C 18.086 2.199 32.635 1.00 . B B . 986 LEU CA 1 1
6 32749 2 1 153 LEU CB C 17.135 1.424 31.688 1.00 . B B . 986 LEU CB 1 1
6 32750 2 1 153 LEU CD1 C 14.984 2.692 32.229 1.00 . B B . 986 LEU CD1 1 1
6 32751 2 1 153 LEU CD2 C 14.899 0.378 31.168 1.00 . B B . 986 LEU CD2 1 1
6 32752 2 1 153 LEU CG C 15.659 1.315 32.124 1.00 . B B . 986 LEU CG 1 1
6 32753 2 1 153 LEU H H 19.660 1.113 31.842 1.00 . B B . 986 LEU H 1 1
6 32754 2 1 153 LEU HA H 17.820 3.247 32.638 1.00 . B B . 986 LEU HA 1 1
6 32755 2 1 153 LEU HB2 H 17.174 1.908 30.688 1.00 . B B . 986 LEU HB2 1 1
6 32756 2 1 153 LEU HB3 H 17.525 0.394 31.557 1.00 . B B . 986 LEU HB3 1 1
6 32757 2 1 153 LEU HD11 H 13.932 2.579 32.565 1.00 . B B . 986 LEU HD11 1 1
6 32758 2 1 153 LEU HD12 H 15.511 3.341 32.959 1.00 . B B . 986 LEU HD12 1 1
6 32759 2 1 153 LEU HD13 H 14.993 3.189 31.236 1.00 . B B . 986 LEU HD13 1 1
6 32760 2 1 153 LEU HD21 H 15.415 -0.602 31.099 1.00 . B B . 986 LEU HD21 1 1
6 32761 2 1 153 LEU HD22 H 13.870 0.201 31.542 1.00 . B B . 986 LEU HD22 1 1
6 32762 2 1 153 LEU HD23 H 14.843 0.824 30.152 1.00 . B B . 986 LEU HD23 1 1
6 32763 2 1 153 LEU HG H 15.622 0.840 33.131 1.00 . B B . 986 LEU HG 1 1
6 32764 2 1 153 LEU N N 19.435 2.026 32.171 1.00 . B B . 986 LEU N 1 1
6 32765 2 1 153 LEU O O 17.574 2.385 34.954 1.00 . B B . 986 LEU O 1 1
6 32766 2 1 154 TYR C C 19.399 -1.055 35.747 1.00 . B B . 987 TYR C 1 1
6 32767 2 1 154 TYR CA C 18.106 -0.363 35.450 1.00 . B B . 987 TYR CA 1 1
6 32768 2 1 154 TYR CB C 16.945 -1.388 35.342 1.00 . B B . 987 TYR CB 1 1
6 32769 2 1 154 TYR CD1 C 15.766 -0.810 37.491 1.00 . B B . 987 TYR CD1 1 1
6 32770 2 1 154 TYR CD2 C 16.547 -3.083 37.187 1.00 . B B . 987 TYR CD2 1 1
6 32771 2 1 154 TYR CE1 C 15.240 -1.154 38.741 1.00 . B B . 987 TYR CE1 1 1
6 32772 2 1 154 TYR CE2 C 16.011 -3.433 38.434 1.00 . B B . 987 TYR CE2 1 1
6 32773 2 1 154 TYR CG C 16.421 -1.771 36.701 1.00 . B B . 987 TYR CG 1 1
6 32774 2 1 154 TYR CZ C 15.356 -2.467 39.213 1.00 . B B . 987 TYR CZ 1 1
6 32775 2 1 154 TYR H H 18.681 -0.189 33.493 1.00 . B B . 987 TYR H 1 1
6 32776 2 1 154 TYR HA H 17.912 0.345 36.244 1.00 . B B . 987 TYR HA 1 1
6 32777 2 1 154 TYR HB2 H 16.098 -0.912 34.801 1.00 . B B . 987 TYR HB2 1 1
6 32778 2 1 154 TYR HB3 H 17.245 -2.295 34.777 1.00 . B B . 987 TYR HB3 1 1
6 32779 2 1 154 TYR HD1 H 15.659 0.202 37.130 1.00 . B B . 987 TYR HD1 1 1
6 32780 2 1 154 TYR HD2 H 17.050 -3.833 36.594 1.00 . B B . 987 TYR HD2 1 1
6 32781 2 1 154 TYR HE1 H 14.736 -0.403 39.334 1.00 . B B . 987 TYR HE1 1 1
6 32782 2 1 154 TYR HE2 H 16.103 -4.449 38.788 1.00 . B B . 987 TYR HE2 1 1
6 32783 2 1 154 TYR HH H 14.994 -3.742 40.625 1.00 . B B . 987 TYR HH 1 1
6 32784 2 1 154 TYR N N 18.299 0.363 34.229 1.00 . B B . 987 TYR N 1 1
6 32785 2 1 154 TYR O O 19.945 -1.759 34.904 1.00 . B B . 987 TYR O 1 1
6 32786 2 1 154 TYR OH O 14.804 -2.815 40.466 1.00 . B B . 987 TYR OH 1 1
6 32787 2 1 155 GLY C C 20.280 -2.616 38.403 1.00 . B B . 988 GLY C 1 1
6 32788 2 1 155 GLY CA C 20.986 -1.608 37.558 1.00 . B B . 988 GLY CA 1 1
6 32789 2 1 155 GLY H H 19.435 -0.279 37.616 1.00 . B B . 988 GLY H 1 1
6 32790 2 1 155 GLY HA2 H 21.565 -2.105 36.791 1.00 . B B . 988 GLY HA2 1 1
6 32791 2 1 155 GLY HA3 H 21.558 -0.943 38.190 1.00 . B B . 988 GLY HA3 1 1
6 32792 2 1 155 GLY N N 19.919 -0.850 36.971 1.00 . B B . 988 GLY N 1 1
6 32793 2 1 155 GLY O O 19.413 -2.251 39.195 1.00 . B B . 988 GLY O 1 1
6 32794 2 1 156 ASP C C 20.393 -4.923 40.481 1.00 . B B . 989 ASP C 1 1
6 32795 2 1 156 ASP CA C 20.000 -4.993 39.002 1.00 . B B . 989 ASP CA 1 1
6 32796 2 1 156 ASP CB C 20.438 -6.405 38.523 1.00 . B B . 989 ASP CB 1 1
6 32797 2 1 156 ASP CG C 19.876 -6.759 37.144 1.00 . B B . 989 ASP CG 1 1
6 32798 2 1 156 ASP H H 21.421 -4.152 37.708 1.00 . B B . 989 ASP H 1 1
6 32799 2 1 156 ASP HA H 18.933 -4.896 38.874 1.00 . B B . 989 ASP HA 1 1
6 32800 2 1 156 ASP HB2 H 21.549 -6.451 38.483 1.00 . B B . 989 ASP HB2 1 1
6 32801 2 1 156 ASP HB3 H 20.086 -7.184 39.235 1.00 . B B . 989 ASP HB3 1 1
6 32802 2 1 156 ASP N N 20.628 -3.913 38.248 1.00 . B B . 989 ASP N 1 1
6 32803 2 1 156 ASP O O 21.591 -4.848 40.755 1.00 . B B . 989 ASP O 1 1
6 32804 2 1 156 ASP OD1 O 18.829 -6.184 36.745 1.00 . B B . 989 ASP OD1 1 1
6 32805 2 1 156 ASP OD2 O 20.488 -7.636 36.478 1.00 . B B . 989 ASP OD2 1 1
6 32806 2 1 157 PRO C C 19.860 -5.887 43.671 1.00 . B B . 990 PRO C 1 1
6 32807 2 1 157 PRO CA C 19.833 -4.616 42.841 1.00 . B B . 990 PRO CA 1 1
6 32808 2 1 157 PRO CB C 18.685 -3.696 43.287 1.00 . B B . 990 PRO CB 1 1
6 32809 2 1 157 PRO CD C 18.047 -4.711 41.219 1.00 . B B . 990 PRO CD 1 1
6 32810 2 1 157 PRO CG C 17.454 -4.219 42.539 1.00 . B B . 990 PRO CG 1 1
6 32811 2 1 157 PRO HA H 20.787 -4.115 42.927 1.00 . B B . 990 PRO HA 1 1
6 32812 2 1 157 PRO HB2 H 18.542 -3.665 44.386 1.00 . B B . 990 PRO HB2 1 1
6 32813 2 1 157 PRO HB3 H 18.900 -2.664 42.929 1.00 . B B . 990 PRO HB3 1 1
6 32814 2 1 157 PRO HD2 H 17.567 -5.648 40.872 1.00 . B B . 990 PRO HD2 1 1
6 32815 2 1 157 PRO HD3 H 17.921 -3.911 40.458 1.00 . B B . 990 PRO HD3 1 1
6 32816 2 1 157 PRO HG2 H 17.006 -5.074 43.090 1.00 . B B . 990 PRO HG2 1 1
6 32817 2 1 157 PRO HG3 H 16.688 -3.433 42.393 1.00 . B B . 990 PRO HG3 1 1
6 32818 2 1 157 PRO N N 19.477 -4.944 41.465 1.00 . B B . 990 PRO N 1 1
6 32819 2 1 157 PRO O O 18.910 -6.159 44.405 1.00 . B B . 990 PRO O 1 1
6 32820 2 1 158 GLU C C 20.592 -9.020 43.534 1.00 . B B . 991 GLU C 1 1
6 32821 2 1 158 GLU CA C 21.317 -7.892 44.208 1.00 . B B . 991 GLU CA 1 1
6 32822 2 1 158 GLU CB C 21.128 -7.910 45.750 1.00 . B B . 991 GLU CB 1 1
6 32823 2 1 158 GLU CD C 21.742 -6.794 47.967 1.00 . B B . 991 GLU CD 1 1
6 32824 2 1 158 GLU CG C 21.973 -6.825 46.454 1.00 . B B . 991 GLU CG 1 1
6 32825 2 1 158 GLU H H 21.687 -6.362 42.950 1.00 . B B . 991 GLU H 1 1
6 32826 2 1 158 GLU HA H 22.369 -8.035 44.014 1.00 . B B . 991 GLU HA 1 1
6 32827 2 1 158 GLU HB2 H 20.058 -7.754 46.001 1.00 . B B . 991 GLU HB2 1 1
6 32828 2 1 158 GLU HB3 H 21.430 -8.907 46.140 1.00 . B B . 991 GLU HB3 1 1
6 32829 2 1 158 GLU HG2 H 23.050 -7.018 46.259 1.00 . B B . 991 GLU HG2 1 1
6 32830 2 1 158 GLU HG3 H 21.714 -5.827 46.042 1.00 . B B . 991 GLU HG3 1 1
6 32831 2 1 158 GLU N N 20.972 -6.652 43.556 1.00 . B B . 991 GLU N 1 1
6 32832 2 1 158 GLU O O 21.179 -9.821 42.808 1.00 . B B . 991 GLU O 1 1
6 32833 2 1 158 GLU OE1 O 20.928 -7.603 48.481 1.00 . B B . 991 GLU OE1 1 1
6 32834 2 1 158 GLU OE2 O 22.388 -5.935 48.627 1.00 . B B . 991 GLU OE2 1 1
6 32835 2 1 159 LEU C C 18.707 -11.477 43.674 1.00 . B B . 992 LEU C 1 1
6 32836 2 1 159 LEU CA C 18.290 -10.050 43.381 1.00 . B B . 992 LEU CA 1 1
6 32837 2 1 159 LEU CB C 17.809 -9.885 41.915 1.00 . B B . 992 LEU CB 1 1
6 32838 2 1 159 LEU CD1 C 16.797 -8.348 40.161 1.00 . B B . 992 LEU CD1 1 1
6 32839 2 1 159 LEU CD2 C 15.562 -8.720 42.341 1.00 . B B . 992 LEU CD2 1 1
6 32840 2 1 159 LEU CG C 16.949 -8.622 41.670 1.00 . B B . 992 LEU CG 1 1
6 32841 2 1 159 LEU H H 18.932 -8.242 44.248 1.00 . B B . 992 LEU H 1 1
6 32842 2 1 159 LEU HA H 17.442 -9.870 44.024 1.00 . B B . 992 LEU HA 1 1
6 32843 2 1 159 LEU HB2 H 18.704 -9.850 41.256 1.00 . B B . 992 LEU HB2 1 1
6 32844 2 1 159 LEU HB3 H 17.193 -10.757 41.605 1.00 . B B . 992 LEU HB3 1 1
6 32845 2 1 159 LEU HD11 H 16.189 -7.434 39.994 1.00 . B B . 992 LEU HD11 1 1
6 32846 2 1 159 LEU HD12 H 17.795 -8.199 39.695 1.00 . B B . 992 LEU HD12 1 1
6 32847 2 1 159 LEU HD13 H 16.295 -9.204 39.662 1.00 . B B . 992 LEU HD13 1 1
6 32848 2 1 159 LEU HD21 H 15.657 -8.825 43.441 1.00 . B B . 992 LEU HD21 1 1
6 32849 2 1 159 LEU HD22 H 14.966 -7.807 42.128 1.00 . B B . 992 LEU HD22 1 1
6 32850 2 1 159 LEU HD23 H 15.008 -9.599 41.948 1.00 . B B . 992 LEU HD23 1 1
6 32851 2 1 159 LEU HG H 17.482 -7.750 42.113 1.00 . B B . 992 LEU HG 1 1
6 32852 2 1 159 LEU N N 19.271 -9.057 43.782 1.00 . B B . 992 LEU N 1 1
6 32853 2 1 159 LEU O O 18.459 -12.387 42.884 1.00 . B B . 992 LEU O 1 1
6 32854 2 1 160 GLU C C 18.940 -13.376 46.486 1.00 . B B . 993 GLU C 1 1
6 32855 2 1 160 GLU CA C 19.765 -12.997 45.296 1.00 . B B . 993 GLU CA 1 1
6 32856 2 1 160 GLU CB C 21.255 -13.056 45.706 1.00 . B B . 993 GLU CB 1 1
6 32857 2 1 160 GLU CD C 23.681 -13.034 44.937 1.00 . B B . 993 GLU CD 1 1
6 32858 2 1 160 GLU CG C 22.219 -12.841 44.521 1.00 . B B . 993 GLU CG 1 1
6 32859 2 1 160 GLU H H 19.603 -10.896 45.373 1.00 . B B . 993 GLU H 1 1
6 32860 2 1 160 GLU HA H 19.599 -13.729 44.518 1.00 . B B . 993 GLU HA 1 1
6 32861 2 1 160 GLU HB2 H 21.459 -12.285 46.483 1.00 . B B . 993 GLU HB2 1 1
6 32862 2 1 160 GLU HB3 H 21.467 -14.058 46.144 1.00 . B B . 993 GLU HB3 1 1
6 32863 2 1 160 GLU HG2 H 21.981 -13.566 43.713 1.00 . B B . 993 GLU HG2 1 1
6 32864 2 1 160 GLU HG3 H 22.095 -11.814 44.119 1.00 . B B . 993 GLU HG3 1 1
6 32865 2 1 160 GLU N N 19.326 -11.694 44.858 1.00 . B B . 993 GLU N 1 1
6 32866 2 1 160 GLU O O 18.760 -12.588 47.414 1.00 . B B . 993 GLU O 1 1
6 32867 2 1 160 GLU OE1 O 23.943 -13.332 46.133 1.00 . B B . 993 GLU OE1 1 1
6 32868 2 1 160 GLU OE2 O 24.560 -12.891 44.046 1.00 . B B . 993 GLU OE2 1 1
6 32869 2 1 161 HIS C C 18.244 -16.525 47.789 1.00 . B B . 994 HIS C 1 1
6 32870 2 1 161 HIS CA C 17.640 -15.177 47.538 1.00 . B B . 994 HIS CA 1 1
6 32871 2 1 161 HIS CB C 16.138 -15.350 47.201 1.00 . B B . 994 HIS CB 1 1
6 32872 2 1 161 HIS CD2 C 14.771 -13.228 47.774 1.00 . B B . 994 HIS CD2 1 1
6 32873 2 1 161 HIS CE1 C 14.840 -12.341 45.768 1.00 . B B . 994 HIS CE1 1 1
6 32874 2 1 161 HIS CG C 15.448 -14.042 46.919 1.00 . B B . 994 HIS CG 1 1
6 32875 2 1 161 HIS H H 18.561 -15.225 45.683 1.00 . B B . 994 HIS H 1 1
6 32876 2 1 161 HIS HA H 17.747 -14.575 48.430 1.00 . B B . 994 HIS HA 1 1
6 32877 2 1 161 HIS HB2 H 16.013 -16.012 46.317 1.00 . B B . 994 HIS HB2 1 1
6 32878 2 1 161 HIS HB3 H 15.619 -15.824 48.062 1.00 . B B . 994 HIS HB3 1 1
6 32879 2 1 161 HIS HD2 H 14.558 -13.348 48.825 1.00 . B B . 994 HIS HD2 1 1
6 32880 2 1 161 HIS HE1 H 14.682 -11.628 44.960 1.00 . B B . 994 HIS HE1 1 1
6 32881 2 1 161 HIS HE2 H 13.875 -11.344 47.369 1.00 . B B . 994 HIS HE2 1 1
6 32882 2 1 161 HIS N N 18.409 -14.618 46.459 1.00 . B B . 994 HIS N 1 1
6 32883 2 1 161 HIS ND1 N 15.490 -13.482 45.652 1.00 . B B . 994 HIS ND1 1 1
6 32884 2 1 161 HIS NE2 N 14.383 -12.136 47.029 1.00 . B B . 994 HIS NE2 1 1
6 32885 2 1 161 HIS O O 18.086 -17.443 46.986 1.00 . B B . 994 HIS O 1 1
6 32886 2 1 162 ALA C C 20.707 -18.429 48.426 1.00 . B B . 995 ALA C 1 1
6 32887 2 1 162 ALA CA C 19.625 -17.855 49.382 1.00 . B B . 995 ALA CA 1 1
6 32888 2 1 162 ALA CB C 18.632 -18.968 49.776 1.00 . B B . 995 ALA CB 1 1
6 32889 2 1 162 ALA H H 19.071 -15.867 49.535 1.00 . B B . 995 ALA H 1 1
6 32890 2 1 162 ALA HA H 20.138 -17.565 50.286 1.00 . B B . 995 ALA HA 1 1
6 32891 2 1 162 ALA HB1 H 17.879 -18.566 50.486 1.00 . B B . 995 ALA HB1 1 1
6 32892 2 1 162 ALA HB2 H 18.098 -19.354 48.883 1.00 . B B . 995 ALA HB2 1 1
6 32893 2 1 162 ALA HB3 H 19.158 -19.812 50.270 1.00 . B B . 995 ALA HB3 1 1
6 32894 2 1 162 ALA N N 18.965 -16.649 48.928 1.00 . B B . 995 ALA N 1 1
6 32895 2 1 162 ALA O O 21.075 -19.602 48.558 1.00 . B B . 995 ALA O 1 1
6 32896 3 1 13 PRO C C 10.150 13.008 43.990 1.00 . C C . 846 PRO C 1 1
6 32897 3 1 13 PRO CA C 10.527 13.783 45.230 1.00 . C C . 846 PRO CA 1 1
6 32898 3 1 13 PRO CB C 10.808 15.253 44.881 1.00 . C C . 846 PRO CB 1 1
6 32899 3 1 13 PRO CD C 12.896 14.246 45.481 1.00 . C C . 846 PRO CD 1 1
6 32900 3 1 13 PRO CG C 12.301 15.290 44.534 1.00 . C C . 846 PRO CG 1 1
6 32901 3 1 13 PRO HA H 9.755 13.656 45.975 1.00 . C C . 846 PRO HA 1 1
6 32902 3 1 13 PRO HB2 H 10.174 15.643 44.059 1.00 . C C . 846 PRO HB2 1 1
6 32903 3 1 13 PRO HB3 H 10.639 15.872 45.789 1.00 . C C . 846 PRO HB3 1 1
6 32904 3 1 13 PRO HD2 H 13.760 13.731 45.009 1.00 . C C . 846 PRO HD2 1 1
6 32905 3 1 13 PRO HD3 H 13.201 14.718 46.441 1.00 . C C . 846 PRO HD3 1 1
6 32906 3 1 13 PRO HG2 H 12.445 14.961 43.482 1.00 . C C . 846 PRO HG2 1 1
6 32907 3 1 13 PRO HG3 H 12.745 16.294 44.676 1.00 . C C . 846 PRO HG3 1 1
6 32908 3 1 13 PRO N N 11.803 13.310 45.745 1.00 . C C . 846 PRO N 1 1
6 32909 3 1 13 PRO O O 11.002 12.329 43.417 1.00 . C C . 846 PRO O 1 1
6 32910 3 1 14 VAL C C 7.748 13.484 41.565 1.00 . C C . 847 VAL C 1 1
6 32911 3 1 14 VAL CA C 8.347 12.394 42.429 1.00 . C C . 847 VAL CA 1 1
6 32912 3 1 14 VAL CB C 7.271 11.371 42.788 1.00 . C C . 847 VAL CB 1 1
6 32913 3 1 14 VAL CG1 C 6.833 10.609 41.518 1.00 . C C . 847 VAL CG1 1 1
6 32914 3 1 14 VAL CG2 C 7.831 10.399 43.849 1.00 . C C . 847 VAL CG2 1 1
6 32915 3 1 14 VAL H H 8.203 13.676 44.042 1.00 . C C . 847 VAL H 1 1
6 32916 3 1 14 VAL HA H 9.142 11.870 41.923 1.00 . C C . 847 VAL HA 1 1
6 32917 3 1 14 VAL HB H 6.384 11.878 43.228 1.00 . C C . 847 VAL HB 1 1
6 32918 3 1 14 VAL HG11 H 6.069 9.847 41.779 1.00 . C C . 847 VAL HG11 1 1
6 32919 3 1 14 VAL HG12 H 6.392 11.300 40.773 1.00 . C C . 847 VAL HG12 1 1
6 32920 3 1 14 VAL HG13 H 7.701 10.095 41.058 1.00 . C C . 847 VAL HG13 1 1
6 32921 3 1 14 VAL HG21 H 8.060 10.929 44.796 1.00 . C C . 847 VAL HG21 1 1
6 32922 3 1 14 VAL HG22 H 7.085 9.608 44.070 1.00 . C C . 847 VAL HG22 1 1
6 32923 3 1 14 VAL HG23 H 8.759 9.916 43.478 1.00 . C C . 847 VAL HG23 1 1
6 32924 3 1 14 VAL N N 8.866 13.099 43.574 1.00 . C C . 847 VAL N 1 1
6 32925 3 1 14 VAL O O 6.773 14.097 42.001 1.00 . C C . 847 VAL O 1 1
6 32926 3 1 15 PRO C C 6.606 14.509 38.734 1.00 . C C . 848 PRO C 1 1
6 32927 3 1 15 PRO CA C 7.773 14.928 39.601 1.00 . C C . 848 PRO CA 1 1
6 32928 3 1 15 PRO CB C 8.981 15.345 38.743 1.00 . C C . 848 PRO CB 1 1
6 32929 3 1 15 PRO CD C 9.597 13.378 39.949 1.00 . C C . 848 PRO CD 1 1
6 32930 3 1 15 PRO CG C 9.818 14.071 38.608 1.00 . C C . 848 PRO CG 1 1
6 32931 3 1 15 PRO HA H 7.452 15.721 40.263 1.00 . C C . 848 PRO HA 1 1
6 32932 3 1 15 PRO HB2 H 8.698 15.772 37.761 1.00 . C C . 848 PRO HB2 1 1
6 32933 3 1 15 PRO HB3 H 9.574 16.101 39.304 1.00 . C C . 848 PRO HB3 1 1
6 32934 3 1 15 PRO HD2 H 9.659 12.273 39.846 1.00 . C C . 848 PRO HD2 1 1
6 32935 3 1 15 PRO HD3 H 10.337 13.740 40.698 1.00 . C C . 848 PRO HD3 1 1
6 32936 3 1 15 PRO HG2 H 9.391 13.436 37.803 1.00 . C C . 848 PRO HG2 1 1
6 32937 3 1 15 PRO HG3 H 10.886 14.276 38.400 1.00 . C C . 848 PRO HG3 1 1
6 32938 3 1 15 PRO N N 8.254 13.786 40.370 1.00 . C C . 848 PRO N 1 1
6 32939 3 1 15 PRO O O 5.840 15.387 38.342 1.00 . C C . 848 PRO O 1 1
6 32940 3 1 16 GLN C C 4.928 13.287 36.466 1.00 . C C . 849 GLN C 1 1
6 32941 3 1 16 GLN CA C 5.433 12.526 37.676 1.00 . C C . 849 GLN CA 1 1
6 32942 3 1 16 GLN CB C 4.259 12.073 38.582 1.00 . C C . 849 GLN CB 1 1
6 32943 3 1 16 GLN CD C 2.215 10.640 38.928 1.00 . C C . 849 GLN CD 1 1
6 32944 3 1 16 GLN CG C 3.322 11.029 37.940 1.00 . C C . 849 GLN CG 1 1
6 32945 3 1 16 GLN H H 7.097 12.575 38.930 1.00 . C C . 849 GLN H 1 1
6 32946 3 1 16 GLN HA H 5.902 11.628 37.302 1.00 . C C . 849 GLN HA 1 1
6 32947 3 1 16 GLN HB2 H 4.700 11.620 39.497 1.00 . C C . 849 GLN HB2 1 1
6 32948 3 1 16 GLN HB3 H 3.676 12.963 38.905 1.00 . C C . 849 GLN HB3 1 1
6 32949 3 1 16 GLN HE21 H 0.986 10.067 37.380 1.00 . C C . 849 GLN HE21 1 1
6 32950 3 1 16 GLN HE22 H 0.306 9.880 38.963 1.00 . C C . 849 GLN HE22 1 1
6 32951 3 1 16 GLN HG2 H 2.866 11.446 37.018 1.00 . C C . 849 GLN HG2 1 1
6 32952 3 1 16 GLN HG3 H 3.902 10.120 37.672 1.00 . C C . 849 GLN HG3 1 1
6 32953 3 1 16 GLN N N 6.481 13.189 38.434 1.00 . C C . 849 GLN N 1 1
6 32954 3 1 16 GLN NE2 N 1.065 10.151 38.373 1.00 . C C . 849 GLN NE2 1 1
6 32955 3 1 16 GLN O O 3.813 13.806 36.464 1.00 . C C . 849 GLN O 1 1
6 32956 3 1 16 GLN OE1 O 2.372 10.763 40.149 1.00 . C C . 849 GLN OE1 1 1
6 32957 3 1 17 VAL C C 5.495 13.273 33.040 1.00 . C C . 850 VAL C 1 1
6 32958 3 1 17 VAL CA C 5.466 14.189 34.241 1.00 . C C . 850 VAL CA 1 1
6 32959 3 1 17 VAL CB C 6.495 15.298 34.021 1.00 . C C . 850 VAL CB 1 1
6 32960 3 1 17 VAL CG1 C 6.053 16.176 32.842 1.00 . C C . 850 VAL CG1 1 1
6 32961 3 1 17 VAL CG2 C 6.643 16.145 35.300 1.00 . C C . 850 VAL CG2 1 1
6 32962 3 1 17 VAL H H 6.674 12.964 35.444 1.00 . C C . 850 VAL H 1 1
6 32963 3 1 17 VAL HA H 4.480 14.625 34.323 1.00 . C C . 850 VAL HA 1 1
6 32964 3 1 17 VAL HB H 7.494 14.862 33.788 1.00 . C C . 850 VAL HB 1 1
6 32965 3 1 17 VAL HG11 H 6.717 17.059 32.741 1.00 . C C . 850 VAL HG11 1 1
6 32966 3 1 17 VAL HG12 H 6.092 15.602 31.900 1.00 . C C . 850 VAL HG12 1 1
6 32967 3 1 17 VAL HG13 H 5.012 16.526 33.007 1.00 . C C . 850 VAL HG13 1 1
6 32968 3 1 17 VAL HG21 H 7.117 15.552 36.108 1.00 . C C . 850 VAL HG21 1 1
6 32969 3 1 17 VAL HG22 H 7.288 17.027 35.100 1.00 . C C . 850 VAL HG22 1 1
6 32970 3 1 17 VAL HG23 H 5.650 16.504 35.646 1.00 . C C . 850 VAL HG23 1 1
6 32971 3 1 17 VAL N N 5.774 13.393 35.415 1.00 . C C . 850 VAL N 1 1
6 32972 3 1 17 VAL O O 6.443 12.505 32.883 1.00 . C C . 850 VAL O 1 1
6 32973 3 1 18 ALA C C 3.939 13.561 29.853 1.00 . C C . 851 ALA C 1 1
6 32974 3 1 18 ALA CA C 4.544 12.644 30.870 1.00 . C C . 851 ALA CA 1 1
6 32975 3 1 18 ALA CB C 3.817 11.293 30.856 1.00 . C C . 851 ALA CB 1 1
6 32976 3 1 18 ALA H H 3.655 13.913 32.272 1.00 . C C . 851 ALA H 1 1
6 32977 3 1 18 ALA HA H 5.582 12.502 30.597 1.00 . C C . 851 ALA HA 1 1
6 32978 3 1 18 ALA HB1 H 4.314 10.589 31.557 1.00 . C C . 851 ALA HB1 1 1
6 32979 3 1 18 ALA HB2 H 2.768 11.425 31.190 1.00 . C C . 851 ALA HB2 1 1
6 32980 3 1 18 ALA HB3 H 3.825 10.842 29.840 1.00 . C C . 851 ALA HB3 1 1
6 32981 3 1 18 ALA N N 4.459 13.315 32.155 1.00 . C C . 851 ALA N 1 1
6 32982 3 1 18 ALA O O 3.041 14.320 30.207 1.00 . C C . 851 ALA O 1 1
6 32983 3 1 19 PHE C C 3.893 13.772 26.224 1.00 . C C . 852 PHE C 1 1
6 32984 3 1 19 PHE CA C 3.826 14.410 27.583 1.00 . C C . 852 PHE CA 1 1
6 32985 3 1 19 PHE CB C 4.439 15.839 27.592 1.00 . C C . 852 PHE CB 1 1
6 32986 3 1 19 PHE CD1 C 6.450 15.833 29.094 1.00 . C C . 852 PHE CD1 1 1
6 32987 3 1 19 PHE CD2 C 6.827 15.900 26.709 1.00 . C C . 852 PHE CD2 1 1
6 32988 3 1 19 PHE CE1 C 7.826 15.786 29.325 1.00 . C C . 852 PHE CE1 1 1
6 32989 3 1 19 PHE CE2 C 8.208 15.893 26.936 1.00 . C C . 852 PHE CE2 1 1
6 32990 3 1 19 PHE CG C 5.933 15.859 27.788 1.00 . C C . 852 PHE CG 1 1
6 32991 3 1 19 PHE CZ C 8.709 15.821 28.242 1.00 . C C . 852 PHE CZ 1 1
6 32992 3 1 19 PHE H H 5.146 12.951 28.244 1.00 . C C . 852 PHE H 1 1
6 32993 3 1 19 PHE HA H 2.780 14.522 27.796 1.00 . C C . 852 PHE HA 1 1
6 32994 3 1 19 PHE HB2 H 4.166 16.396 26.677 1.00 . C C . 852 PHE HB2 1 1
6 32995 3 1 19 PHE HB3 H 4.007 16.388 28.457 1.00 . C C . 852 PHE HB3 1 1
6 32996 3 1 19 PHE HD1 H 5.761 15.812 29.920 1.00 . C C . 852 PHE HD1 1 1
6 32997 3 1 19 PHE HD2 H 6.458 15.904 25.695 1.00 . C C . 852 PHE HD2 1 1
6 32998 3 1 19 PHE HE1 H 8.202 15.721 30.335 1.00 . C C . 852 PHE HE1 1 1
6 32999 3 1 19 PHE HE2 H 8.879 15.919 26.095 1.00 . C C . 852 PHE HE2 1 1
6 33000 3 1 19 PHE HZ H 9.774 15.791 28.412 1.00 . C C . 852 PHE HZ 1 1
6 33001 3 1 19 PHE N N 4.404 13.535 28.570 1.00 . C C . 852 PHE N 1 1
6 33002 3 1 19 PHE O O 4.873 13.134 25.856 1.00 . C C . 852 PHE O 1 1
6 33003 3 1 20 SER C C 1.549 13.859 23.357 1.00 . C C . 853 SER C 1 1
6 33004 3 1 20 SER CA C 2.732 13.300 24.113 1.00 . C C . 853 SER CA 1 1
6 33005 3 1 20 SER CB C 2.573 11.757 24.165 1.00 . C C . 853 SER CB 1 1
6 33006 3 1 20 SER H H 1.953 14.303 25.795 1.00 . C C . 853 SER H 1 1
6 33007 3 1 20 SER HA H 3.633 13.562 23.573 1.00 . C C . 853 SER HA 1 1
6 33008 3 1 20 SER HB2 H 3.363 11.320 24.811 1.00 . C C . 853 SER HB2 1 1
6 33009 3 1 20 SER HB3 H 1.587 11.495 24.604 1.00 . C C . 853 SER HB3 1 1
6 33010 3 1 20 SER HG H 2.561 10.211 23.018 1.00 . C C . 853 SER HG 1 1
6 33011 3 1 20 SER N N 2.811 13.928 25.429 1.00 . C C . 853 SER N 1 1
6 33012 3 1 20 SER O O 0.431 13.744 23.858 1.00 . C C . 853 SER O 1 1
6 33013 3 1 20 SER OG O 2.694 11.151 22.880 1.00 . C C . 853 SER OG 1 1
6 33014 3 1 21 ALA C C 0.622 14.584 20.127 1.00 . C C . 854 ALA C 1 1
6 33015 3 1 21 ALA CA C 0.641 15.147 21.506 1.00 . C C . 854 ALA CA 1 1
6 33016 3 1 21 ALA CB C 0.805 16.672 21.441 1.00 . C C . 854 ALA CB 1 1
6 33017 3 1 21 ALA H H 2.617 14.568 21.684 1.00 . C C . 854 ALA H 1 1
6 33018 3 1 21 ALA HA H -0.297 14.913 21.985 1.00 . C C . 854 ALA HA 1 1
6 33019 3 1 21 ALA HB1 H 0.874 17.092 22.467 1.00 . C C . 854 ALA HB1 1 1
6 33020 3 1 21 ALA HB2 H 1.721 16.959 20.882 1.00 . C C . 854 ALA HB2 1 1
6 33021 3 1 21 ALA HB3 H -0.075 17.124 20.948 1.00 . C C . 854 ALA HB3 1 1
6 33022 3 1 21 ALA N N 1.745 14.517 22.172 1.00 . C C . 854 ALA N 1 1
6 33023 3 1 21 ALA O O 1.655 14.146 19.619 1.00 . C C . 854 ALA O 1 1
6 33024 3 1 22 ALA C C -1.554 14.809 17.310 1.00 . C C . 855 ALA C 1 1
6 33025 3 1 22 ALA CA C -0.686 13.968 18.183 1.00 . C C . 855 ALA CA 1 1
6 33026 3 1 22 ALA CB C -1.159 12.503 18.186 1.00 . C C . 855 ALA CB 1 1
6 33027 3 1 22 ALA H H -1.408 14.872 19.983 1.00 . C C . 855 ALA H 1 1
6 33028 3 1 22 ALA HA H 0.285 13.977 17.706 1.00 . C C . 855 ALA HA 1 1
6 33029 3 1 22 ALA HB1 H -0.387 11.871 18.674 1.00 . C C . 855 ALA HB1 1 1
6 33030 3 1 22 ALA HB2 H -2.105 12.372 18.741 1.00 . C C . 855 ALA HB2 1 1
6 33031 3 1 22 ALA HB3 H -1.300 12.123 17.152 1.00 . C C . 855 ALA HB3 1 1
6 33032 3 1 22 ALA N N -0.571 14.577 19.490 1.00 . C C . 855 ALA N 1 1
6 33033 3 1 22 ALA O O -2.332 15.644 17.772 1.00 . C C . 855 ALA O 1 1
6 33034 3 1 23 LEU C C -2.502 14.675 13.955 1.00 . C C . 856 LEU C 1 1
6 33035 3 1 23 LEU CA C -1.809 15.521 14.978 1.00 . C C . 856 LEU CA 1 1
6 33036 3 1 23 LEU CB C -0.628 16.340 14.413 1.00 . C C . 856 LEU CB 1 1
6 33037 3 1 23 LEU CD1 C -0.996 17.085 11.997 1.00 . C C . 856 LEU CD1 1 1
6 33038 3 1 23 LEU CD2 C -2.236 18.284 13.906 1.00 . C C . 856 LEU CD2 1 1
6 33039 3 1 23 LEU CG C -0.971 17.515 13.473 1.00 . C C . 856 LEU CG 1 1
6 33040 3 1 23 LEU H H -0.687 13.920 15.734 1.00 . C C . 856 LEU H 1 1
6 33041 3 1 23 LEU HA H -2.545 16.180 15.417 1.00 . C C . 856 LEU HA 1 1
6 33042 3 1 23 LEU HB2 H -0.113 16.787 15.296 1.00 . C C . 856 LEU HB2 1 1
6 33043 3 1 23 LEU HB3 H 0.107 15.668 13.922 1.00 . C C . 856 LEU HB3 1 1
6 33044 3 1 23 LEU HD11 H -1.006 17.974 11.335 1.00 . C C . 856 LEU HD11 1 1
6 33045 3 1 23 LEU HD12 H -0.087 16.495 11.758 1.00 . C C . 856 LEU HD12 1 1
6 33046 3 1 23 LEU HD13 H -1.892 16.468 11.781 1.00 . C C . 856 LEU HD13 1 1
6 33047 3 1 23 LEU HD21 H -2.268 18.392 15.010 1.00 . C C . 856 LEU HD21 1 1
6 33048 3 1 23 LEU HD22 H -2.241 19.302 13.470 1.00 . C C . 856 LEU HD22 1 1
6 33049 3 1 23 LEU HD23 H -3.152 17.753 13.576 1.00 . C C . 856 LEU HD23 1 1
6 33050 3 1 23 LEU HG H -0.115 18.227 13.572 1.00 . C C . 856 LEU HG 1 1
6 33051 3 1 23 LEU N N -1.329 14.634 15.992 1.00 . C C . 856 LEU N 1 1
6 33052 3 1 23 LEU O O -1.972 13.670 13.482 1.00 . C C . 856 LEU O 1 1
6 33053 3 1 24 SER C C -5.774 15.130 12.395 1.00 . C C . 857 SER C 1 1
6 33054 3 1 24 SER CA C -4.710 14.236 12.976 1.00 . C C . 857 SER CA 1 1
6 33055 3 1 24 SER CB C -5.347 13.148 13.890 1.00 . C C . 857 SER CB 1 1
6 33056 3 1 24 SER H H -4.137 15.888 14.073 1.00 . C C . 857 SER H 1 1
6 33057 3 1 24 SER HA H -4.209 13.756 12.147 1.00 . C C . 857 SER HA 1 1
6 33058 3 1 24 SER HB2 H -6.117 12.573 13.334 1.00 . C C . 857 SER HB2 1 1
6 33059 3 1 24 SER HB3 H -4.553 12.437 14.205 1.00 . C C . 857 SER HB3 1 1
6 33060 3 1 24 SER HG H -6.381 12.970 15.505 1.00 . C C . 857 SER HG 1 1
6 33061 3 1 24 SER N N -3.761 15.063 13.659 1.00 . C C . 857 SER N 1 1
6 33062 3 1 24 SER O O -6.796 14.621 11.934 1.00 . C C . 857 SER O 1 1
6 33063 3 1 24 SER OG O -5.933 13.697 15.066 1.00 . C C . 857 SER OG 1 1
6 33064 3 1 25 LEU C C -6.690 16.905 10.116 1.00 . C C . 858 LEU C 1 1
6 33065 3 1 25 LEU CA C -6.168 17.447 11.456 1.00 . C C . 858 LEU CA 1 1
6 33066 3 1 25 LEU CB C -5.268 18.686 11.155 1.00 . C C . 858 LEU CB 1 1
6 33067 3 1 25 LEU CD1 C -4.381 18.605 8.676 1.00 . C C . 858 LEU CD1 1 1
6 33068 3 1 25 LEU CD2 C -3.008 19.587 10.468 1.00 . C C . 858 LEU CD2 1 1
6 33069 3 1 25 LEU CG C -4.061 18.509 10.185 1.00 . C C . 858 LEU CG 1 1
6 33070 3 1 25 LEU H H -4.908 16.866 13.063 1.00 . C C . 858 LEU H 1 1
6 33071 3 1 25 LEU HA H -7.010 17.800 12.031 1.00 . C C . 858 LEU HA 1 1
6 33072 3 1 25 LEU HB2 H -5.894 19.518 10.769 1.00 . C C . 858 LEU HB2 1 1
6 33073 3 1 25 LEU HB3 H -4.862 19.026 12.135 1.00 . C C . 858 LEU HB3 1 1
6 33074 3 1 25 LEU HD11 H -3.438 18.582 8.088 1.00 . C C . 858 LEU HD11 1 1
6 33075 3 1 25 LEU HD12 H -5.014 17.775 8.317 1.00 . C C . 858 LEU HD12 1 1
6 33076 3 1 25 LEU HD13 H -4.895 19.565 8.463 1.00 . C C . 858 LEU HD13 1 1
6 33077 3 1 25 LEU HD21 H -2.699 19.573 11.529 1.00 . C C . 858 LEU HD21 1 1
6 33078 3 1 25 LEU HD22 H -2.113 19.422 9.832 1.00 . C C . 858 LEU HD22 1 1
6 33079 3 1 25 LEU HD23 H -3.417 20.590 10.242 1.00 . C C . 858 LEU HD23 1 1
6 33080 3 1 25 LEU HG H -3.597 17.517 10.385 1.00 . C C . 858 LEU HG 1 1
6 33081 3 1 25 LEU N N -5.529 16.476 12.363 1.00 . C C . 858 LEU N 1 1
6 33082 3 1 25 LEU O O -6.084 15.981 9.570 1.00 . C C . 858 LEU O 1 1
6 33083 3 1 26 PRO C C -7.852 16.834 7.110 1.00 . C C . 859 PRO C 1 1
6 33084 3 1 26 PRO CA C -8.482 16.666 8.478 1.00 . C C . 859 PRO CA 1 1
6 33085 3 1 26 PRO CB C -9.902 17.263 8.471 1.00 . C C . 859 PRO CB 1 1
6 33086 3 1 26 PRO CD C -8.613 18.470 10.086 1.00 . C C . 859 PRO CD 1 1
6 33087 3 1 26 PRO CG C -9.742 18.664 9.075 1.00 . C C . 859 PRO CG 1 1
6 33088 3 1 26 PRO HA H -8.497 15.611 8.718 1.00 . C C . 859 PRO HA 1 1
6 33089 3 1 26 PRO HB2 H -10.368 17.291 7.466 1.00 . C C . 859 PRO HB2 1 1
6 33090 3 1 26 PRO HB3 H -10.544 16.657 9.147 1.00 . C C . 859 PRO HB3 1 1
6 33091 3 1 26 PRO HD2 H -8.022 19.401 10.212 1.00 . C C . 859 PRO HD2 1 1
6 33092 3 1 26 PRO HD3 H -9.026 18.135 11.062 1.00 . C C . 859 PRO HD3 1 1
6 33093 3 1 26 PRO HG2 H -9.414 19.375 8.285 1.00 . C C . 859 PRO HG2 1 1
6 33094 3 1 26 PRO HG3 H -10.675 19.036 9.543 1.00 . C C . 859 PRO HG3 1 1
6 33095 3 1 26 PRO N N -7.785 17.398 9.528 1.00 . C C . 859 PRO N 1 1
6 33096 3 1 26 PRO O O -7.750 15.840 6.393 1.00 . C C . 859 PRO O 1 1
6 33097 3 1 27 ARG C C -6.347 19.700 5.448 1.00 . C C . 860 ARG C 1 1
6 33098 3 1 27 ARG CA C -7.031 18.366 5.373 1.00 . C C . 860 ARG CA 1 1
6 33099 3 1 27 ARG CB C -8.159 18.430 4.302 1.00 . C C . 860 ARG CB 1 1
6 33100 3 1 27 ARG CD C -10.165 19.714 3.331 1.00 . C C . 860 ARG CD 1 1
6 33101 3 1 27 ARG CG C -9.175 19.573 4.497 1.00 . C C . 860 ARG CG 1 1
6 33102 3 1 27 ARG CZ C -10.498 22.147 2.699 1.00 . C C . 860 ARG CZ 1 1
6 33103 3 1 27 ARG H H -7.540 18.854 7.325 1.00 . C C . 860 ARG H 1 1
6 33104 3 1 27 ARG HA H -6.295 17.624 5.093 1.00 . C C . 860 ARG HA 1 1
6 33105 3 1 27 ARG HB2 H -7.693 18.545 3.299 1.00 . C C . 860 ARG HB2 1 1
6 33106 3 1 27 ARG HB3 H -8.702 17.460 4.299 1.00 . C C . 860 ARG HB3 1 1
6 33107 3 1 27 ARG HD2 H -9.637 19.633 2.358 1.00 . C C . 860 ARG HD2 1 1
6 33108 3 1 27 ARG HD3 H -10.948 18.930 3.383 1.00 . C C . 860 ARG HD3 1 1
6 33109 3 1 27 ARG HE H -11.392 21.218 4.271 1.00 . C C . 860 ARG HE 1 1
6 33110 3 1 27 ARG HG2 H -9.733 19.420 5.446 1.00 . C C . 860 ARG HG2 1 1
6 33111 3 1 27 ARG HG3 H -8.612 20.530 4.583 1.00 . C C . 860 ARG HG3 1 1
6 33112 3 1 27 ARG HH11 H -9.386 21.138 1.303 1.00 . C C . 860 ARG HH11 1 1
6 33113 3 1 27 ARG HH12 H -9.502 22.846 1.047 1.00 . C C . 860 ARG HH12 1 1
6 33114 3 1 27 ARG HH21 H -11.506 23.476 3.895 1.00 . C C . 860 ARG HH21 1 1
6 33115 3 1 27 ARG HH22 H -10.713 24.183 2.529 1.00 . C C . 860 ARG HH22 1 1
6 33116 3 1 27 ARG N N -7.485 18.071 6.710 1.00 . C C . 860 ARG N 1 1
6 33117 3 1 27 ARG NE N -10.824 21.061 3.464 1.00 . C C . 860 ARG NE 1 1
6 33118 3 1 27 ARG NH1 N -9.721 22.034 1.587 1.00 . C C . 860 ARG NH1 1 1
6 33119 3 1 27 ARG NH2 N -10.961 23.376 3.064 1.00 . C C . 860 ARG NH2 1 1
6 33120 3 1 27 ARG O O -6.321 20.308 6.518 1.00 . C C . 860 ARG O 1 1
6 33121 3 1 28 SER C C -5.464 22.561 4.981 1.00 . C C . 861 SER C 1 1
6 33122 3 1 28 SER CA C -5.203 21.461 3.983 1.00 . C C . 861 SER CA 1 1
6 33123 3 1 28 SER CB C -5.632 21.998 2.596 1.00 . C C . 861 SER CB 1 1
6 33124 3 1 28 SER H H -5.812 19.566 3.492 1.00 . C C . 861 SER H 1 1
6 33125 3 1 28 SER HA H -4.139 21.296 3.951 1.00 . C C . 861 SER HA 1 1
6 33126 3 1 28 SER HB2 H -6.719 22.228 2.594 1.00 . C C . 861 SER HB2 1 1
6 33127 3 1 28 SER HB3 H -5.067 22.926 2.352 1.00 . C C . 861 SER HB3 1 1
6 33128 3 1 28 SER HG H -5.564 21.485 0.743 1.00 . C C . 861 SER HG 1 1
6 33129 3 1 28 SER N N -5.795 20.162 4.290 1.00 . C C . 861 SER N 1 1
6 33130 3 1 28 SER O O -6.614 22.922 5.234 1.00 . C C . 861 SER O 1 1
6 33131 3 1 28 SER OG O -5.382 21.041 1.574 1.00 . C C . 861 SER OG 1 1
6 33132 3 1 29 GLU C C -3.844 25.293 6.376 1.00 . C C . 862 GLU C 1 1
6 33133 3 1 29 GLU CA C -4.436 23.950 6.734 1.00 . C C . 862 GLU CA 1 1
6 33134 3 1 29 GLU CB C -3.658 23.333 7.932 1.00 . C C . 862 GLU CB 1 1
6 33135 3 1 29 GLU CD C -4.035 23.140 10.475 1.00 . C C . 862 GLU CD 1 1
6 33136 3 1 29 GLU CG C -4.606 22.895 9.072 1.00 . C C . 862 GLU CG 1 1
6 33137 3 1 29 GLU H H -3.455 22.836 5.289 1.00 . C C . 862 GLU H 1 1
6 33138 3 1 29 GLU HA H -5.471 24.096 7.006 1.00 . C C . 862 GLU HA 1 1
6 33139 3 1 29 GLU HB2 H -3.088 22.445 7.581 1.00 . C C . 862 GLU HB2 1 1
6 33140 3 1 29 GLU HB3 H -2.905 24.060 8.304 1.00 . C C . 862 GLU HB3 1 1
6 33141 3 1 29 GLU HG2 H -5.555 23.468 9.003 1.00 . C C . 862 GLU HG2 1 1
6 33142 3 1 29 GLU HG3 H -4.851 21.819 8.954 1.00 . C C . 862 GLU HG3 1 1
6 33143 3 1 29 GLU N N -4.375 23.101 5.570 1.00 . C C . 862 GLU N 1 1
6 33144 3 1 29 GLU O O -3.137 25.389 5.373 1.00 . C C . 862 GLU O 1 1
6 33145 3 1 29 GLU OE1 O -2.898 23.662 10.605 1.00 . C C . 862 GLU OE1 1 1
6 33146 3 1 29 GLU OE2 O -4.765 22.806 11.448 1.00 . C C . 862 GLU OE2 1 1
6 33147 3 1 30 PRO C C -2.254 27.953 7.152 1.00 . C C . 863 PRO C 1 1
6 33148 3 1 30 PRO CA C -3.692 27.705 6.759 1.00 . C C . 863 PRO CA 1 1
6 33149 3 1 30 PRO CB C -4.635 28.630 7.550 1.00 . C C . 863 PRO CB 1 1
6 33150 3 1 30 PRO CD C -5.063 26.390 8.249 1.00 . C C . 863 PRO CD 1 1
6 33151 3 1 30 PRO CG C -5.020 27.819 8.788 1.00 . C C . 863 PRO CG 1 1
6 33152 3 1 30 PRO HA H -3.787 27.833 5.690 1.00 . C C . 863 PRO HA 1 1
6 33153 3 1 30 PRO HB2 H -4.182 29.608 7.808 1.00 . C C . 863 PRO HB2 1 1
6 33154 3 1 30 PRO HB3 H -5.552 28.806 6.945 1.00 . C C . 863 PRO HB3 1 1
6 33155 3 1 30 PRO HD2 H -4.763 25.676 9.045 1.00 . C C . 863 PRO HD2 1 1
6 33156 3 1 30 PRO HD3 H -6.077 26.146 7.866 1.00 . C C . 863 PRO HD3 1 1
6 33157 3 1 30 PRO HG2 H -4.217 27.900 9.554 1.00 . C C . 863 PRO HG2 1 1
6 33158 3 1 30 PRO HG3 H -5.986 28.136 9.229 1.00 . C C . 863 PRO HG3 1 1
6 33159 3 1 30 PRO N N -4.110 26.366 7.133 1.00 . C C . 863 PRO N 1 1
6 33160 3 1 30 PRO O O -1.693 28.939 6.675 1.00 . C C . 863 PRO O 1 1
6 33161 3 1 31 GLY C C 0.238 26.117 9.110 1.00 . C C . 864 GLY C 1 1
6 33162 3 1 31 GLY CA C -0.270 27.326 8.394 1.00 . C C . 864 GLY CA 1 1
6 33163 3 1 31 GLY H H -2.097 26.329 8.432 1.00 . C C . 864 GLY H 1 1
6 33164 3 1 31 GLY HA2 H 0.314 27.447 7.491 1.00 . C C . 864 GLY HA2 1 1
6 33165 3 1 31 GLY HA3 H -0.232 28.173 9.063 1.00 . C C . 864 GLY HA3 1 1
6 33166 3 1 31 GLY N N -1.645 27.120 8.027 1.00 . C C . 864 GLY N 1 1
6 33167 3 1 31 GLY O O -0.112 24.986 8.778 1.00 . C C . 864 GLY O 1 1
6 33168 3 1 32 THR C C 0.747 24.626 11.780 1.00 . C C . 865 THR C 1 1
6 33169 3 1 32 THR CA C 1.764 25.359 10.938 1.00 . C C . 865 THR CA 1 1
6 33170 3 1 32 THR CB C 2.864 25.938 11.821 1.00 . C C . 865 THR CB 1 1
6 33171 3 1 32 THR CG2 C 3.685 24.820 12.497 1.00 . C C . 865 THR CG2 1 1
6 33172 3 1 32 THR H H 1.360 27.300 10.337 1.00 . C C . 865 THR H 1 1
6 33173 3 1 32 THR HA H 2.214 24.647 10.258 1.00 . C C . 865 THR HA 1 1
6 33174 3 1 32 THR HB H 2.425 26.602 12.599 1.00 . C C . 865 THR HB 1 1
6 33175 3 1 32 THR HG1 H 4.323 27.177 11.655 1.00 . C C . 865 THR HG1 1 1
6 33176 3 1 32 THR HG21 H 4.069 24.107 11.737 1.00 . C C . 865 THR HG21 1 1
6 33177 3 1 32 THR HG22 H 4.550 25.252 13.042 1.00 . C C . 865 THR HG22 1 1
6 33178 3 1 32 THR HG23 H 3.067 24.260 13.230 1.00 . C C . 865 THR HG23 1 1
6 33179 3 1 32 THR N N 1.115 26.361 10.115 1.00 . C C . 865 THR N 1 1
6 33180 3 1 32 THR O O -0.161 25.234 12.347 1.00 . C C . 865 THR O 1 1
6 33181 3 1 32 THR OG1 O 3.749 26.726 11.032 1.00 . C C . 865 THR OG1 1 1
6 33182 3 1 33 VAL C C -0.123 22.538 13.976 1.00 . C C . 866 VAL C 1 1
6 33183 3 1 33 VAL CA C -0.040 22.367 12.458 1.00 . C C . 866 VAL CA 1 1
6 33184 3 1 33 VAL CB C 0.249 20.920 12.073 1.00 . C C . 866 VAL CB 1 1
6 33185 3 1 33 VAL CG1 C 0.246 20.823 10.531 1.00 . C C . 866 VAL CG1 1 1
6 33186 3 1 33 VAL CG2 C 1.585 20.410 12.656 1.00 . C C . 866 VAL CG2 1 1
6 33187 3 1 33 VAL H H 1.645 22.837 11.369 1.00 . C C . 866 VAL H 1 1
6 33188 3 1 33 VAL HA H -0.993 22.610 12.016 1.00 . C C . 866 VAL HA 1 1
6 33189 3 1 33 VAL HB H -0.573 20.277 12.456 1.00 . C C . 866 VAL HB 1 1
6 33190 3 1 33 VAL HG11 H 0.292 19.759 10.217 1.00 . C C . 866 VAL HG11 1 1
6 33191 3 1 33 VAL HG12 H -0.680 21.274 10.117 1.00 . C C . 866 VAL HG12 1 1
6 33192 3 1 33 VAL HG13 H 1.120 21.348 10.095 1.00 . C C . 866 VAL HG13 1 1
6 33193 3 1 33 VAL HG21 H 1.554 20.388 13.765 1.00 . C C . 866 VAL HG21 1 1
6 33194 3 1 33 VAL HG22 H 1.777 19.375 12.298 1.00 . C C . 866 VAL HG22 1 1
6 33195 3 1 33 VAL HG23 H 2.428 21.053 12.330 1.00 . C C . 866 VAL HG23 1 1
6 33196 3 1 33 VAL N N 0.884 23.282 11.833 1.00 . C C . 866 VAL N 1 1
6 33197 3 1 33 VAL O O 0.904 22.819 14.596 1.00 . C C . 866 VAL O 1 1
6 33198 3 1 34 PRO C C -1.435 21.071 16.619 1.00 . C C . 867 PRO C 1 1
6 33199 3 1 34 PRO CA C -1.415 22.478 16.072 1.00 . C C . 867 PRO CA 1 1
6 33200 3 1 34 PRO CB C -2.774 23.176 16.232 1.00 . C C . 867 PRO CB 1 1
6 33201 3 1 34 PRO CD C -2.590 22.483 13.961 1.00 . C C . 867 PRO CD 1 1
6 33202 3 1 34 PRO CG C -3.618 22.618 15.085 1.00 . C C . 867 PRO CG 1 1
6 33203 3 1 34 PRO HA H -0.607 23.025 16.529 1.00 . C C . 867 PRO HA 1 1
6 33204 3 1 34 PRO HB2 H -3.242 23.042 17.225 1.00 . C C . 867 PRO HB2 1 1
6 33205 3 1 34 PRO HB3 H -2.622 24.267 16.063 1.00 . C C . 867 PRO HB3 1 1
6 33206 3 1 34 PRO HD2 H -2.783 21.589 13.332 1.00 . C C . 867 PRO HD2 1 1
6 33207 3 1 34 PRO HD3 H -2.605 23.405 13.337 1.00 . C C . 867 PRO HD3 1 1
6 33208 3 1 34 PRO HG2 H -4.017 21.620 15.361 1.00 . C C . 867 PRO HG2 1 1
6 33209 3 1 34 PRO HG3 H -4.454 23.294 14.809 1.00 . C C . 867 PRO HG3 1 1
6 33210 3 1 34 PRO N N -1.285 22.378 14.623 1.00 . C C . 867 PRO N 1 1
6 33211 3 1 34 PRO O O -0.836 20.195 15.998 1.00 . C C . 867 PRO O 1 1
6 33212 3 1 35 PHE C C -3.600 19.422 18.984 1.00 . C C . 868 PHE C 1 1
6 33213 3 1 35 PHE CA C -2.253 19.492 18.308 1.00 . C C . 868 PHE CA 1 1
6 33214 3 1 35 PHE CB C -1.126 19.099 19.312 1.00 . C C . 868 PHE CB 1 1
6 33215 3 1 35 PHE CD1 C -0.591 21.307 20.483 1.00 . C C . 868 PHE CD1 1 1
6 33216 3 1 35 PHE CD2 C -1.439 19.470 21.807 1.00 . C C . 868 PHE CD2 1 1
6 33217 3 1 35 PHE CE1 C -0.556 22.117 21.624 1.00 . C C . 868 PHE CE1 1 1
6 33218 3 1 35 PHE CE2 C -1.391 20.272 22.954 1.00 . C C . 868 PHE CE2 1 1
6 33219 3 1 35 PHE CG C -1.041 19.976 20.554 1.00 . C C . 868 PHE CG 1 1
6 33220 3 1 35 PHE CZ C -0.952 21.598 22.862 1.00 . C C . 868 PHE CZ 1 1
6 33221 3 1 35 PHE H H -2.523 21.526 18.344 1.00 . C C . 868 PHE H 1 1
6 33222 3 1 35 PHE HA H -2.257 18.783 17.491 1.00 . C C . 868 PHE HA 1 1
6 33223 3 1 35 PHE HB2 H -1.291 18.047 19.626 1.00 . C C . 868 PHE HB2 1 1
6 33224 3 1 35 PHE HB3 H -0.143 19.155 18.797 1.00 . C C . 868 PHE HB3 1 1
6 33225 3 1 35 PHE HD1 H -0.271 21.722 19.538 1.00 . C C . 868 PHE HD1 1 1
6 33226 3 1 35 PHE HD2 H -1.797 18.454 21.886 1.00 . C C . 868 PHE HD2 1 1
6 33227 3 1 35 PHE HE1 H -0.217 23.140 21.550 1.00 . C C . 868 PHE HE1 1 1
6 33228 3 1 35 PHE HE2 H -1.698 19.873 23.908 1.00 . C C . 868 PHE HE2 1 1
6 33229 3 1 35 PHE HZ H -0.921 22.223 23.743 1.00 . C C . 868 PHE HZ 1 1
6 33230 3 1 35 PHE N N -2.107 20.818 17.770 1.00 . C C . 868 PHE N 1 1
6 33231 3 1 35 PHE O O -3.945 20.291 19.784 1.00 . C C . 868 PHE O 1 1
6 33232 3 1 36 ASP C C -5.761 16.919 20.044 1.00 . C C . 869 ASP C 1 1
6 33233 3 1 36 ASP CA C -5.712 18.186 19.230 1.00 . C C . 869 ASP CA 1 1
6 33234 3 1 36 ASP CB C -6.841 18.167 18.147 1.00 . C C . 869 ASP CB 1 1
6 33235 3 1 36 ASP CG C -6.699 17.146 17.001 1.00 . C C . 869 ASP CG 1 1
6 33236 3 1 36 ASP H H -4.207 17.820 17.836 1.00 . C C . 869 ASP H 1 1
6 33237 3 1 36 ASP HA H -5.939 18.997 19.907 1.00 . C C . 869 ASP HA 1 1
6 33238 3 1 36 ASP HB2 H -7.818 17.991 18.648 1.00 . C C . 869 ASP HB2 1 1
6 33239 3 1 36 ASP HB3 H -6.886 19.177 17.683 1.00 . C C . 869 ASP HB3 1 1
6 33240 3 1 36 ASP N N -4.398 18.377 18.661 1.00 . C C . 869 ASP N 1 1
6 33241 3 1 36 ASP O O -6.670 16.748 20.856 1.00 . C C . 869 ASP O 1 1
6 33242 3 1 36 ASP OD1 O -5.632 16.494 16.861 1.00 . C C . 869 ASP OD1 1 1
6 33243 3 1 36 ASP OD2 O -7.691 17.023 16.232 1.00 . C C . 869 ASP OD2 1 1
6 33244 3 1 37 ARG C C -3.738 14.796 21.714 1.00 . C C . 870 ARG C 1 1
6 33245 3 1 37 ARG CA C -4.732 14.754 20.580 1.00 . C C . 870 ARG CA 1 1
6 33246 3 1 37 ARG CB C -4.392 13.576 19.647 1.00 . C C . 870 ARG CB 1 1
6 33247 3 1 37 ARG CD C -6.770 12.648 19.221 1.00 . C C . 870 ARG CD 1 1
6 33248 3 1 37 ARG CG C -5.491 13.248 18.618 1.00 . C C . 870 ARG CG 1 1
6 33249 3 1 37 ARG CZ C -7.217 10.811 20.896 1.00 . C C . 870 ARG CZ 1 1
6 33250 3 1 37 ARG H H -4.003 16.187 19.265 1.00 . C C . 870 ARG H 1 1
6 33251 3 1 37 ARG HA H -5.699 14.553 21.020 1.00 . C C . 870 ARG HA 1 1
6 33252 3 1 37 ARG HB2 H -3.478 13.848 19.085 1.00 . C C . 870 ARG HB2 1 1
6 33253 3 1 37 ARG HB3 H -4.167 12.662 20.236 1.00 . C C . 870 ARG HB3 1 1
6 33254 3 1 37 ARG HD2 H -7.251 13.373 19.911 1.00 . C C . 870 ARG HD2 1 1
6 33255 3 1 37 ARG HD3 H -7.484 12.373 18.415 1.00 . C C . 870 ARG HD3 1 1
6 33256 3 1 37 ARG HE H -5.487 11.027 19.839 1.00 . C C . 870 ARG HE 1 1
6 33257 3 1 37 ARG HG2 H -5.755 14.172 18.059 1.00 . C C . 870 ARG HG2 1 1
6 33258 3 1 37 ARG HG3 H -5.070 12.533 17.879 1.00 . C C . 870 ARG HG3 1 1
6 33259 3 1 37 ARG HH11 H -8.798 12.087 20.646 1.00 . C C . 870 ARG HH11 1 1
6 33260 3 1 37 ARG HH12 H -9.043 10.851 21.830 1.00 . C C . 870 ARG HH12 1 1
6 33261 3 1 37 ARG HH21 H -5.843 9.372 21.413 1.00 . C C . 870 ARG HH21 1 1
6 33262 3 1 37 ARG HH22 H -7.346 9.290 22.272 1.00 . C C . 870 ARG HH22 1 1
6 33263 3 1 37 ARG N N -4.773 16.011 19.869 1.00 . C C . 870 ARG N 1 1
6 33264 3 1 37 ARG NE N -6.402 11.403 19.975 1.00 . C C . 870 ARG NE 1 1
6 33265 3 1 37 ARG NH1 N -8.461 11.293 21.152 1.00 . C C . 870 ARG NH1 1 1
6 33266 3 1 37 ARG NH2 N -6.766 9.722 21.582 1.00 . C C . 870 ARG NH2 1 1
6 33267 3 1 37 ARG O O -2.629 14.282 21.604 1.00 . C C . 870 ARG O 1 1
6 33268 3 1 38 VAL C C -3.684 13.886 24.630 1.00 . C C . 871 VAL C 1 1
6 33269 3 1 38 VAL CA C -3.538 15.311 24.154 1.00 . C C . 871 VAL CA 1 1
6 33270 3 1 38 VAL CB C -4.242 16.239 25.145 1.00 . C C . 871 VAL CB 1 1
6 33271 3 1 38 VAL CG1 C -3.554 16.187 26.524 1.00 . C C . 871 VAL CG1 1 1
6 33272 3 1 38 VAL CG2 C -4.257 17.676 24.580 1.00 . C C . 871 VAL CG2 1 1
6 33273 3 1 38 VAL H H -4.991 15.911 22.784 1.00 . C C . 871 VAL H 1 1
6 33274 3 1 38 VAL HA H -2.491 15.566 24.055 1.00 . C C . 871 VAL HA 1 1
6 33275 3 1 38 VAL HB H -5.304 15.926 25.272 1.00 . C C . 871 VAL HB 1 1
6 33276 3 1 38 VAL HG11 H -4.064 16.876 27.232 1.00 . C C . 871 VAL HG11 1 1
6 33277 3 1 38 VAL HG12 H -3.576 15.168 26.959 1.00 . C C . 871 VAL HG12 1 1
6 33278 3 1 38 VAL HG13 H -2.503 16.510 26.415 1.00 . C C . 871 VAL HG13 1 1
6 33279 3 1 38 VAL HG21 H -4.853 17.737 23.646 1.00 . C C . 871 VAL HG21 1 1
6 33280 3 1 38 VAL HG22 H -4.716 18.365 25.321 1.00 . C C . 871 VAL HG22 1 1
6 33281 3 1 38 VAL HG23 H -3.223 18.020 24.370 1.00 . C C . 871 VAL HG23 1 1
6 33282 3 1 38 VAL N N -4.162 15.379 22.856 1.00 . C C . 871 VAL N 1 1
6 33283 3 1 38 VAL O O -4.742 13.499 25.126 1.00 . C C . 871 VAL O 1 1
6 33284 3 1 39 LEU C C -2.399 11.419 26.233 1.00 . C C . 872 LEU C 1 1
6 33285 3 1 39 LEU CA C -2.767 11.653 24.787 1.00 . C C . 872 LEU CA 1 1
6 33286 3 1 39 LEU CB C -1.784 10.837 23.924 1.00 . C C . 872 LEU CB 1 1
6 33287 3 1 39 LEU CD1 C -0.774 10.889 21.594 1.00 . C C . 872 LEU CD1 1 1
6 33288 3 1 39 LEU CD2 C -2.995 9.703 21.983 1.00 . C C . 872 LEU CD2 1 1
6 33289 3 1 39 LEU CG C -2.081 10.868 22.407 1.00 . C C . 872 LEU CG 1 1
6 33290 3 1 39 LEU H H -1.783 13.336 23.995 1.00 . C C . 872 LEU H 1 1
6 33291 3 1 39 LEU HA H -3.776 11.308 24.609 1.00 . C C . 872 LEU HA 1 1
6 33292 3 1 39 LEU HB2 H -0.764 11.255 24.081 1.00 . C C . 872 LEU HB2 1 1
6 33293 3 1 39 LEU HB3 H -1.770 9.775 24.256 1.00 . C C . 872 LEU HB3 1 1
6 33294 3 1 39 LEU HD11 H -0.998 10.850 20.509 1.00 . C C . 872 LEU HD11 1 1
6 33295 3 1 39 LEU HD12 H -0.203 11.819 21.804 1.00 . C C . 872 LEU HD12 1 1
6 33296 3 1 39 LEU HD13 H -0.138 10.019 21.856 1.00 . C C . 872 LEU HD13 1 1
6 33297 3 1 39 LEU HD21 H -3.944 9.730 22.559 1.00 . C C . 872 LEU HD21 1 1
6 33298 3 1 39 LEU HD22 H -3.230 9.774 20.900 1.00 . C C . 872 LEU HD22 1 1
6 33299 3 1 39 LEU HD23 H -2.489 8.733 22.175 1.00 . C C . 872 LEU HD23 1 1
6 33300 3 1 39 LEU HG H -2.617 11.813 22.168 1.00 . C C . 872 LEU HG 1 1
6 33301 3 1 39 LEU N N -2.631 13.052 24.451 1.00 . C C . 872 LEU N 1 1
6 33302 3 1 39 LEU O O -3.056 10.643 26.925 1.00 . C C . 872 LEU O 1 1
6 33303 3 1 40 LEU C C -0.117 13.415 28.097 1.00 . C C . 873 LEU C 1 1
6 33304 3 1 40 LEU CA C -1.032 12.237 28.116 1.00 . C C . 873 LEU CA 1 1
6 33305 3 1 40 LEU CB C -0.273 10.960 28.570 1.00 . C C . 873 LEU CB 1 1
6 33306 3 1 40 LEU CD1 C -1.115 10.972 30.999 1.00 . C C . 873 LEU CD1 1 1
6 33307 3 1 40 LEU CD2 C 0.862 9.544 30.313 1.00 . C C . 873 LEU CD2 1 1
6 33308 3 1 40 LEU CG C 0.102 10.862 30.063 1.00 . C C . 873 LEU CG 1 1
6 33309 3 1 40 LEU H H -0.836 12.699 26.063 1.00 . C C . 873 LEU H 1 1
6 33310 3 1 40 LEU HA H -1.920 12.447 28.693 1.00 . C C . 873 LEU HA 1 1
6 33311 3 1 40 LEU HB2 H -0.914 10.081 28.334 1.00 . C C . 873 LEU HB2 1 1
6 33312 3 1 40 LEU HB3 H 0.652 10.849 27.962 1.00 . C C . 873 LEU HB3 1 1
6 33313 3 1 40 LEU HD11 H -0.793 10.857 32.056 1.00 . C C . 873 LEU HD11 1 1
6 33314 3 1 40 LEU HD12 H -1.612 11.959 30.891 1.00 . C C . 873 LEU HD12 1 1
6 33315 3 1 40 LEU HD13 H -1.851 10.172 30.766 1.00 . C C . 873 LEU HD13 1 1
6 33316 3 1 40 LEU HD21 H 1.756 9.484 29.656 1.00 . C C . 873 LEU HD21 1 1
6 33317 3 1 40 LEU HD22 H 1.193 9.481 31.370 1.00 . C C . 873 LEU HD22 1 1
6 33318 3 1 40 LEU HD23 H 0.206 8.674 30.093 1.00 . C C . 873 LEU HD23 1 1
6 33319 3 1 40 LEU HG H 0.790 11.706 30.299 1.00 . C C . 873 LEU HG 1 1
6 33320 3 1 40 LEU N N -1.372 12.149 26.718 1.00 . C C . 873 LEU N 1 1
6 33321 3 1 40 LEU O O 0.783 13.388 27.270 1.00 . C C . 873 LEU O 1 1
6 33322 3 1 41 ASN C C -0.075 16.689 29.794 1.00 . C C . 874 ASN C 1 1
6 33323 3 1 41 ASN CA C 0.404 15.717 28.751 1.00 . C C . 874 ASN CA 1 1
6 33324 3 1 41 ASN CB C 0.267 16.367 27.326 1.00 . C C . 874 ASN CB 1 1
6 33325 3 1 41 ASN CG C 1.357 17.419 27.053 1.00 . C C . 874 ASN CG 1 1
6 33326 3 1 41 ASN H H -0.980 14.443 29.672 1.00 . C C . 874 ASN H 1 1
6 33327 3 1 41 ASN HA H 1.442 15.527 28.952 1.00 . C C . 874 ASN HA 1 1
6 33328 3 1 41 ASN HB2 H 0.364 15.587 26.545 1.00 . C C . 874 ASN HB2 1 1
6 33329 3 1 41 ASN HB3 H -0.726 16.835 27.199 1.00 . C C . 874 ASN HB3 1 1
6 33330 3 1 41 ASN HD21 H 0.922 17.395 25.042 1.00 . C C . 874 ASN HD21 1 1
6 33331 3 1 41 ASN HD22 H 2.201 18.470 25.503 1.00 . C C . 874 ASN HD22 1 1
6 33332 3 1 41 ASN N N -0.290 14.454 28.953 1.00 . C C . 874 ASN N 1 1
6 33333 3 1 41 ASN ND2 N 1.504 17.796 25.748 1.00 . C C . 874 ASN ND2 1 1
6 33334 3 1 41 ASN O O -0.714 17.679 29.437 1.00 . C C . 874 ASN O 1 1
6 33335 3 1 41 ASN OD1 O 2.055 17.873 27.965 1.00 . C C . 874 ASN OD1 1 1
6 33336 3 1 42 ASP C C -0.328 18.668 32.179 1.00 . C C . 875 ASP C 1 1
6 33337 3 1 42 ASP CA C -0.581 17.166 32.146 1.00 . C C . 875 ASP CA 1 1
6 33338 3 1 42 ASP CB C -0.327 16.566 33.563 1.00 . C C . 875 ASP CB 1 1
6 33339 3 1 42 ASP CG C 1.159 16.527 33.949 1.00 . C C . 875 ASP CG 1 1
6 33340 3 1 42 ASP H H 0.724 15.746 31.594 1.00 . C C . 875 ASP H 1 1
6 33341 3 1 42 ASP HA H -1.636 17.038 31.942 1.00 . C C . 875 ASP HA 1 1
6 33342 3 1 42 ASP HB2 H -0.891 17.149 34.321 1.00 . C C . 875 ASP HB2 1 1
6 33343 3 1 42 ASP HB3 H -0.717 15.525 33.585 1.00 . C C . 875 ASP HB3 1 1
6 33344 3 1 42 ASP N N 0.122 16.423 31.114 1.00 . C C . 875 ASP N 1 1
6 33345 3 1 42 ASP O O -1.273 19.441 32.323 1.00 . C C . 875 ASP O 1 1
6 33346 3 1 42 ASP OD1 O 1.913 15.710 33.355 1.00 . C C . 875 ASP OD1 1 1
6 33347 3 1 42 ASP OD2 O 1.555 17.319 34.843 1.00 . C C . 875 ASP OD2 1 1
6 33348 3 1 43 GLY C C 1.265 21.235 30.834 1.00 . C C . 876 GLY C 1 1
6 33349 3 1 43 GLY CA C 1.294 20.516 32.153 1.00 . C C . 876 GLY CA 1 1
6 33350 3 1 43 GLY H H 1.701 18.482 31.895 1.00 . C C . 876 GLY H 1 1
6 33351 3 1 43 GLY HA2 H 0.599 21.003 32.822 1.00 . C C . 876 GLY HA2 1 1
6 33352 3 1 43 GLY HA3 H 2.307 20.548 32.525 1.00 . C C . 876 GLY HA3 1 1
6 33353 3 1 43 GLY N N 0.944 19.115 32.033 1.00 . C C . 876 GLY N 1 1
6 33354 3 1 43 GLY O O 1.018 22.439 30.793 1.00 . C C . 876 GLY O 1 1
6 33355 3 1 44 GLY C C 2.977 21.112 27.940 1.00 . C C . 877 GLY C 1 1
6 33356 3 1 44 GLY CA C 1.547 21.049 28.378 1.00 . C C . 877 GLY CA 1 1
6 33357 3 1 44 GLY H H 1.779 19.552 29.786 1.00 . C C . 877 GLY H 1 1
6 33358 3 1 44 GLY HA2 H 1.015 20.356 27.745 1.00 . C C . 877 GLY HA2 1 1
6 33359 3 1 44 GLY HA3 H 1.133 22.048 28.366 1.00 . C C . 877 GLY HA3 1 1
6 33360 3 1 44 GLY N N 1.526 20.511 29.721 1.00 . C C . 877 GLY N 1 1
6 33361 3 1 44 GLY O O 3.357 20.486 26.951 1.00 . C C . 877 GLY O 1 1
6 33362 3 1 45 TYR C C 5.680 22.696 27.344 1.00 . C C . 878 TYR C 1 1
6 33363 3 1 45 TYR CA C 5.224 22.048 28.628 1.00 . C C . 878 TYR CA 1 1
6 33364 3 1 45 TYR CB C 6.057 20.766 28.911 1.00 . C C . 878 TYR CB 1 1
6 33365 3 1 45 TYR CD1 C 6.342 20.890 31.415 1.00 . C C . 878 TYR CD1 1 1
6 33366 3 1 45 TYR CD2 C 4.799 19.260 30.503 1.00 . C C . 878 TYR CD2 1 1
6 33367 3 1 45 TYR CE1 C 5.979 20.510 32.714 1.00 . C C . 878 TYR CE1 1 1
6 33368 3 1 45 TYR CE2 C 4.426 18.887 31.798 1.00 . C C . 878 TYR CE2 1 1
6 33369 3 1 45 TYR CG C 5.744 20.280 30.299 1.00 . C C . 878 TYR CG 1 1
6 33370 3 1 45 TYR CZ C 5.011 19.515 32.907 1.00 . C C . 878 TYR CZ 1 1
6 33371 3 1 45 TYR H H 3.370 22.299 29.516 1.00 . C C . 878 TYR H 1 1
6 33372 3 1 45 TYR HA H 5.454 22.760 29.407 1.00 . C C . 878 TYR HA 1 1
6 33373 3 1 45 TYR HB2 H 5.820 19.960 28.186 1.00 . C C . 878 TYR HB2 1 1
6 33374 3 1 45 TYR HB3 H 7.146 20.989 28.865 1.00 . C C . 878 TYR HB3 1 1
6 33375 3 1 45 TYR HD1 H 7.069 21.676 31.273 1.00 . C C . 878 TYR HD1 1 1
6 33376 3 1 45 TYR HD2 H 4.327 18.787 29.654 1.00 . C C . 878 TYR HD2 1 1
6 33377 3 1 45 TYR HE1 H 6.435 20.998 33.562 1.00 . C C . 878 TYR HE1 1 1
6 33378 3 1 45 TYR HE2 H 3.681 18.116 31.938 1.00 . C C . 878 TYR HE2 1 1
6 33379 3 1 45 TYR HH H 3.949 18.469 34.151 1.00 . C C . 878 TYR HH 1 1
6 33380 3 1 45 TYR N N 3.786 21.866 28.722 1.00 . C C . 878 TYR N 1 1
6 33381 3 1 45 TYR O O 5.920 23.902 27.301 1.00 . C C . 878 TYR O 1 1
6 33382 3 1 45 TYR OH O 4.624 19.151 34.215 1.00 . C C . 878 TYR OH 1 1
6 33383 3 1 46 TYR C C 5.123 22.541 24.094 1.00 . C C . 879 TYR C 1 1
6 33384 3 1 46 TYR CA C 6.309 22.280 24.982 1.00 . C C . 879 TYR CA 1 1
6 33385 3 1 46 TYR CB C 7.307 21.260 24.346 1.00 . C C . 879 TYR CB 1 1
6 33386 3 1 46 TYR CD1 C 6.103 19.079 24.806 1.00 . C C . 879 TYR CD1 1 1
6 33387 3 1 46 TYR CD2 C 6.541 19.715 22.509 1.00 . C C . 879 TYR CD2 1 1
6 33388 3 1 46 TYR CE1 C 5.329 18.009 24.355 1.00 . C C . 879 TYR CE1 1 1
6 33389 3 1 46 TYR CE2 C 5.792 18.620 22.062 1.00 . C C . 879 TYR CE2 1 1
6 33390 3 1 46 TYR CG C 6.678 19.971 23.886 1.00 . C C . 879 TYR CG 1 1
6 33391 3 1 46 TYR CZ C 5.168 17.778 22.989 1.00 . C C . 879 TYR CZ 1 1
6 33392 3 1 46 TYR H H 5.560 20.931 26.323 1.00 . C C . 879 TYR H 1 1
6 33393 3 1 46 TYR HA H 6.848 23.208 25.102 1.00 . C C . 879 TYR HA 1 1
6 33394 3 1 46 TYR HB2 H 7.811 21.737 23.477 1.00 . C C . 879 TYR HB2 1 1
6 33395 3 1 46 TYR HB3 H 8.079 21.004 25.100 1.00 . C C . 879 TYR HB3 1 1
6 33396 3 1 46 TYR HD1 H 6.194 19.254 25.868 1.00 . C C . 879 TYR HD1 1 1
6 33397 3 1 46 TYR HD2 H 6.966 20.401 21.790 1.00 . C C . 879 TYR HD2 1 1
6 33398 3 1 46 TYR HE1 H 4.836 17.369 25.064 1.00 . C C . 879 TYR HE1 1 1
6 33399 3 1 46 TYR HE2 H 5.669 18.457 21.003 1.00 . C C . 879 TYR HE2 1 1
6 33400 3 1 46 TYR HH H 4.396 16.662 21.610 1.00 . C C . 879 TYR HH 1 1
6 33401 3 1 46 TYR N N 5.824 21.886 26.273 1.00 . C C . 879 TYR N 1 1
6 33402 3 1 46 TYR O O 4.275 21.675 23.880 1.00 . C C . 879 TYR O 1 1
6 33403 3 1 46 TYR OH O 4.345 16.715 22.567 1.00 . C C . 879 TYR OH 1 1
6 33404 3 1 47 ASP C C 4.632 23.766 21.294 1.00 . C C . 880 ASP C 1 1
6 33405 3 1 47 ASP CA C 4.049 24.188 22.621 1.00 . C C . 880 ASP CA 1 1
6 33406 3 1 47 ASP CB C 3.817 25.721 22.668 1.00 . C C . 880 ASP CB 1 1
6 33407 3 1 47 ASP CG C 2.547 26.112 21.913 1.00 . C C . 880 ASP CG 1 1
6 33408 3 1 47 ASP H H 5.635 24.470 24.013 1.00 . C C . 880 ASP H 1 1
6 33409 3 1 47 ASP HA H 3.124 23.676 22.841 1.00 . C C . 880 ASP HA 1 1
6 33410 3 1 47 ASP HB2 H 3.697 26.022 23.732 1.00 . C C . 880 ASP HB2 1 1
6 33411 3 1 47 ASP HB3 H 4.686 26.275 22.257 1.00 . C C . 880 ASP HB3 1 1
6 33412 3 1 47 ASP N N 5.039 23.783 23.584 1.00 . C C . 880 ASP N 1 1
6 33413 3 1 47 ASP O O 5.706 24.273 21.004 1.00 . C C . 880 ASP O 1 1
6 33414 3 1 47 ASP OD1 O 2.516 25.921 20.671 1.00 . C C . 880 ASP OD1 1 1
6 33415 3 1 47 ASP OD2 O 1.595 26.603 22.576 1.00 . C C . 880 ASP OD2 1 1
6 33416 3 1 48 PRO C C 4.578 23.046 18.104 1.00 . C C . 881 PRO C 1 1
6 33417 3 1 48 PRO CA C 4.840 22.274 19.373 1.00 . C C . 881 PRO CA 1 1
6 33418 3 1 48 PRO CB C 4.234 20.867 19.248 1.00 . C C . 881 PRO CB 1 1
6 33419 3 1 48 PRO CD C 2.881 22.104 20.780 1.00 . C C . 881 PRO CD 1 1
6 33420 3 1 48 PRO CG C 2.777 21.049 19.679 1.00 . C C . 881 PRO CG 1 1
6 33421 3 1 48 PRO HA H 5.902 22.259 19.580 1.00 . C C . 881 PRO HA 1 1
6 33422 3 1 48 PRO HB2 H 4.327 20.428 18.235 1.00 . C C . 881 PRO HB2 1 1
6 33423 3 1 48 PRO HB3 H 4.742 20.198 19.975 1.00 . C C . 881 PRO HB3 1 1
6 33424 3 1 48 PRO HD2 H 2.007 22.787 20.782 1.00 . C C . 881 PRO HD2 1 1
6 33425 3 1 48 PRO HD3 H 2.989 21.609 21.768 1.00 . C C . 881 PRO HD3 1 1
6 33426 3 1 48 PRO HG2 H 2.185 21.454 18.830 1.00 . C C . 881 PRO HG2 1 1
6 33427 3 1 48 PRO HG3 H 2.318 20.106 20.036 1.00 . C C . 881 PRO HG3 1 1
6 33428 3 1 48 PRO N N 4.093 22.863 20.476 1.00 . C C . 881 PRO N 1 1
6 33429 3 1 48 PRO O O 5.038 22.607 17.051 1.00 . C C . 881 PRO O 1 1
6 33430 3 1 49 GLU C C 4.681 25.834 16.671 1.00 . C C . 882 GLU C 1 1
6 33431 3 1 49 GLU CA C 3.499 24.983 17.023 1.00 . C C . 882 GLU CA 1 1
6 33432 3 1 49 GLU CB C 2.305 25.924 17.306 1.00 . C C . 882 GLU CB 1 1
6 33433 3 1 49 GLU CD C -0.150 26.104 17.972 1.00 . C C . 882 GLU CD 1 1
6 33434 3 1 49 GLU CG C 1.016 25.160 17.664 1.00 . C C . 882 GLU CG 1 1
6 33435 3 1 49 GLU H H 3.594 24.562 19.064 1.00 . C C . 882 GLU H 1 1
6 33436 3 1 49 GLU HA H 3.263 24.331 16.194 1.00 . C C . 882 GLU HA 1 1
6 33437 3 1 49 GLU HB2 H 2.560 26.604 18.150 1.00 . C C . 882 GLU HB2 1 1
6 33438 3 1 49 GLU HB3 H 2.107 26.547 16.405 1.00 . C C . 882 GLU HB3 1 1
6 33439 3 1 49 GLU HG2 H 0.739 24.518 16.803 1.00 . C C . 882 GLU HG2 1 1
6 33440 3 1 49 GLU HG3 H 1.190 24.513 18.551 1.00 . C C . 882 GLU HG3 1 1
6 33441 3 1 49 GLU N N 3.843 24.181 18.176 1.00 . C C . 882 GLU N 1 1
6 33442 3 1 49 GLU O O 5.096 25.926 15.517 1.00 . C C . 882 GLU O 1 1
6 33443 3 1 49 GLU OE1 O 0.022 27.347 17.860 1.00 . C C . 882 GLU OE1 1 1
6 33444 3 1 49 GLU OE2 O -1.240 25.575 18.323 1.00 . C C . 882 GLU OE2 1 1
6 33445 3 1 50 THR C C 7.597 26.429 18.267 1.00 . C C . 883 THR C 1 1
6 33446 3 1 50 THR CA C 6.472 27.227 17.657 1.00 . C C . 883 THR CA 1 1
6 33447 3 1 50 THR CB C 6.331 28.571 18.366 1.00 . C C . 883 THR CB 1 1
6 33448 3 1 50 THR CG2 C 5.340 29.439 17.565 1.00 . C C . 883 THR CG2 1 1
6 33449 3 1 50 THR H H 4.822 26.379 18.600 1.00 . C C . 883 THR H 1 1
6 33450 3 1 50 THR HA H 6.728 27.411 16.620 1.00 . C C . 883 THR HA 1 1
6 33451 3 1 50 THR HB H 7.314 29.093 18.396 1.00 . C C . 883 THR HB 1 1
6 33452 3 1 50 THR HG1 H 5.872 29.293 20.093 1.00 . C C . 883 THR HG1 1 1
6 33453 3 1 50 THR HG21 H 4.332 28.975 17.544 1.00 . C C . 883 THR HG21 1 1
6 33454 3 1 50 THR HG22 H 5.252 30.447 18.021 1.00 . C C . 883 THR HG22 1 1
6 33455 3 1 50 THR HG23 H 5.694 29.559 16.520 1.00 . C C . 883 THR HG23 1 1
6 33456 3 1 50 THR N N 5.267 26.442 17.724 1.00 . C C . 883 THR N 1 1
6 33457 3 1 50 THR O O 8.765 26.761 18.057 1.00 . C C . 883 THR O 1 1
6 33458 3 1 50 THR OG1 O 5.851 28.419 19.700 1.00 . C C . 883 THR OG1 1 1
6 33459 3 1 51 GLY C C 9.066 24.621 20.464 1.00 . C C . 884 GLY C 1 1
6 33460 3 1 51 GLY CA C 8.284 24.301 19.235 1.00 . C C . 884 GLY CA 1 1
6 33461 3 1 51 GLY H H 6.342 25.074 19.239 1.00 . C C . 884 GLY H 1 1
6 33462 3 1 51 GLY HA2 H 7.751 23.381 19.414 1.00 . C C . 884 GLY HA2 1 1
6 33463 3 1 51 GLY HA3 H 8.963 24.234 18.402 1.00 . C C . 884 GLY HA3 1 1
6 33464 3 1 51 GLY N N 7.287 25.305 18.969 1.00 . C C . 884 GLY N 1 1
6 33465 3 1 51 GLY O O 10.151 24.077 20.666 1.00 . C C . 884 GLY O 1 1
6 33466 3 1 52 VAL C C 9.078 25.264 23.571 1.00 . C C . 885 VAL C 1 1
6 33467 3 1 52 VAL CA C 9.286 26.125 22.375 1.00 . C C . 885 VAL CA 1 1
6 33468 3 1 52 VAL CB C 8.793 27.556 22.645 1.00 . C C . 885 VAL CB 1 1
6 33469 3 1 52 VAL CG1 C 9.530 28.205 23.836 1.00 . C C . 885 VAL CG1 1 1
6 33470 3 1 52 VAL CG2 C 8.997 28.356 21.340 1.00 . C C . 885 VAL CG2 1 1
6 33471 3 1 52 VAL H H 7.649 25.909 21.051 1.00 . C C . 885 VAL H 1 1
6 33472 3 1 52 VAL HA H 10.337 26.147 22.110 1.00 . C C . 885 VAL HA 1 1
6 33473 3 1 52 VAL HB H 7.702 27.540 22.874 1.00 . C C . 885 VAL HB 1 1
6 33474 3 1 52 VAL HG11 H 9.180 29.249 23.975 1.00 . C C . 885 VAL HG11 1 1
6 33475 3 1 52 VAL HG12 H 9.336 27.657 24.780 1.00 . C C . 885 VAL HG12 1 1
6 33476 3 1 52 VAL HG13 H 10.618 28.224 23.645 1.00 . C C . 885 VAL HG13 1 1
6 33477 3 1 52 VAL HG21 H 8.417 27.905 20.509 1.00 . C C . 885 VAL HG21 1 1
6 33478 3 1 52 VAL HG22 H 8.652 29.403 21.466 1.00 . C C . 885 VAL HG22 1 1
6 33479 3 1 52 VAL HG23 H 10.070 28.362 21.057 1.00 . C C . 885 VAL HG23 1 1
6 33480 3 1 52 VAL N N 8.497 25.469 21.356 1.00 . C C . 885 VAL N 1 1
6 33481 3 1 52 VAL O O 8.060 25.288 24.263 1.00 . C C . 885 VAL O 1 1
6 33482 3 1 53 PHE C C 10.809 24.033 26.065 1.00 . C C . 886 PHE C 1 1
6 33483 3 1 53 PHE CA C 10.156 23.458 24.838 1.00 . C C . 886 PHE CA 1 1
6 33484 3 1 53 PHE CB C 10.979 22.242 24.315 1.00 . C C . 886 PHE CB 1 1
6 33485 3 1 53 PHE CD1 C 10.927 20.759 26.400 1.00 . C C . 886 PHE CD1 1 1
6 33486 3 1 53 PHE CD2 C 10.559 19.766 24.224 1.00 . C C . 886 PHE CD2 1 1
6 33487 3 1 53 PHE CE1 C 10.806 19.503 26.996 1.00 . C C . 886 PHE CE1 1 1
6 33488 3 1 53 PHE CE2 C 10.444 18.504 24.820 1.00 . C C . 886 PHE CE2 1 1
6 33489 3 1 53 PHE CG C 10.793 20.914 25.009 1.00 . C C . 886 PHE CG 1 1
6 33490 3 1 53 PHE CZ C 10.571 18.377 26.207 1.00 . C C . 886 PHE CZ 1 1
6 33491 3 1 53 PHE H H 10.894 24.452 23.145 1.00 . C C . 886 PHE H 1 1
6 33492 3 1 53 PHE HA H 9.146 23.159 25.078 1.00 . C C . 886 PHE HA 1 1
6 33493 3 1 53 PHE HB2 H 10.673 22.095 23.253 1.00 . C C . 886 PHE HB2 1 1
6 33494 3 1 53 PHE HB3 H 12.066 22.465 24.318 1.00 . C C . 886 PHE HB3 1 1
6 33495 3 1 53 PHE HD1 H 11.151 21.606 27.020 1.00 . C C . 886 PHE HD1 1 1
6 33496 3 1 53 PHE HD2 H 10.477 19.854 23.147 1.00 . C C . 886 PHE HD2 1 1
6 33497 3 1 53 PHE HE1 H 10.904 19.402 28.063 1.00 . C C . 886 PHE HE1 1 1
6 33498 3 1 53 PHE HE2 H 10.262 17.637 24.203 1.00 . C C . 886 PHE HE2 1 1
6 33499 3 1 53 PHE HZ H 10.505 17.409 26.669 1.00 . C C . 886 PHE HZ 1 1
6 33500 3 1 53 PHE N N 10.138 24.463 23.800 1.00 . C C . 886 PHE N 1 1
6 33501 3 1 53 PHE O O 12.017 24.247 26.076 1.00 . C C . 886 PHE O 1 1
6 33502 3 1 54 THR C C 10.612 23.299 29.230 1.00 . C C . 887 THR C 1 1
6 33503 3 1 54 THR CA C 10.606 24.580 28.444 1.00 . C C . 887 THR CA 1 1
6 33504 3 1 54 THR CB C 9.814 25.641 29.190 1.00 . C C . 887 THR CB 1 1
6 33505 3 1 54 THR CG2 C 10.519 26.012 30.511 1.00 . C C . 887 THR CG2 1 1
6 33506 3 1 54 THR H H 9.042 24.130 27.099 1.00 . C C . 887 THR H 1 1
6 33507 3 1 54 THR HA H 11.623 24.929 28.323 1.00 . C C . 887 THR HA 1 1
6 33508 3 1 54 THR HB H 8.783 25.281 29.400 1.00 . C C . 887 THR HB 1 1
6 33509 3 1 54 THR HG1 H 9.053 27.364 28.827 1.00 . C C . 887 THR HG1 1 1
6 33510 3 1 54 THR HG21 H 11.555 26.359 30.315 1.00 . C C . 887 THR HG21 1 1
6 33511 3 1 54 THR HG22 H 9.964 26.831 31.016 1.00 . C C . 887 THR HG22 1 1
6 33512 3 1 54 THR HG23 H 10.557 25.144 31.200 1.00 . C C . 887 THR HG23 1 1
6 33513 3 1 54 THR N N 10.032 24.240 27.161 1.00 . C C . 887 THR N 1 1
6 33514 3 1 54 THR O O 9.560 22.811 29.637 1.00 . C C . 887 THR O 1 1
6 33515 3 1 54 THR OG1 O 9.704 26.809 28.390 1.00 . C C . 887 THR OG1 1 1
6 33516 3 1 55 ALA C C 12.401 22.084 31.703 1.00 . C C . 888 ALA C 1 1
6 33517 3 1 55 ALA CA C 12.040 21.594 30.321 1.00 . C C . 888 ALA CA 1 1
6 33518 3 1 55 ALA CB C 13.138 20.622 29.847 1.00 . C C . 888 ALA CB 1 1
6 33519 3 1 55 ALA H H 12.624 23.078 28.975 1.00 . C C . 888 ALA H 1 1
6 33520 3 1 55 ALA HA H 11.129 21.016 30.362 1.00 . C C . 888 ALA HA 1 1
6 33521 3 1 55 ALA HB1 H 12.938 20.304 28.804 1.00 . C C . 888 ALA HB1 1 1
6 33522 3 1 55 ALA HB2 H 14.142 21.087 29.884 1.00 . C C . 888 ALA HB2 1 1
6 33523 3 1 55 ALA HB3 H 13.151 19.715 30.490 1.00 . C C . 888 ALA HB3 1 1
6 33524 3 1 55 ALA N N 11.816 22.714 29.436 1.00 . C C . 888 ALA N 1 1
6 33525 3 1 55 ALA O O 13.500 22.622 31.842 1.00 . C C . 888 ALA O 1 1
6 33526 3 1 56 PRO C C 12.541 20.814 34.666 1.00 . C C . 889 PRO C 1 1
6 33527 3 1 56 PRO CA C 12.050 22.138 34.119 1.00 . C C . 889 PRO CA 1 1
6 33528 3 1 56 PRO CB C 10.765 22.553 34.849 1.00 . C C . 889 PRO CB 1 1
6 33529 3 1 56 PRO CD C 10.138 21.804 32.666 1.00 . C C . 889 PRO CD 1 1
6 33530 3 1 56 PRO CG C 9.651 21.797 34.117 1.00 . C C . 889 PRO CG 1 1
6 33531 3 1 56 PRO HA H 12.843 22.872 34.172 1.00 . C C . 889 PRO HA 1 1
6 33532 3 1 56 PRO HB2 H 10.786 22.334 35.934 1.00 . C C . 889 PRO HB2 1 1
6 33533 3 1 56 PRO HB3 H 10.613 23.646 34.706 1.00 . C C . 889 PRO HB3 1 1
6 33534 3 1 56 PRO HD2 H 9.852 20.870 32.136 1.00 . C C . 889 PRO HD2 1 1
6 33535 3 1 56 PRO HD3 H 9.729 22.694 32.140 1.00 . C C . 889 PRO HD3 1 1
6 33536 3 1 56 PRO HG2 H 9.604 20.751 34.490 1.00 . C C . 889 PRO HG2 1 1
6 33537 3 1 56 PRO HG3 H 8.661 22.278 34.234 1.00 . C C . 889 PRO HG3 1 1
6 33538 3 1 56 PRO N N 11.596 21.936 32.751 1.00 . C C . 889 PRO N 1 1
6 33539 3 1 56 PRO O O 12.935 20.772 35.830 1.00 . C C . 889 PRO O 1 1
6 33540 3 1 57 LEU C C 13.882 18.016 34.951 1.00 . C C . 890 LEU C 1 1
6 33541 3 1 57 LEU CA C 12.601 18.352 34.249 1.00 . C C . 890 LEU CA 1 1
6 33542 3 1 57 LEU CB C 12.484 17.390 33.043 1.00 . C C . 890 LEU CB 1 1
6 33543 3 1 57 LEU CD1 C 11.181 16.616 31.015 1.00 . C C . 890 LEU CD1 1 1
6 33544 3 1 57 LEU CD2 C 9.943 17.038 33.186 1.00 . C C . 890 LEU CD2 1 1
6 33545 3 1 57 LEU CG C 11.131 17.461 32.300 1.00 . C C . 890 LEU CG 1 1
6 33546 3 1 57 LEU H H 12.106 19.867 32.954 1.00 . C C . 890 LEU H 1 1
6 33547 3 1 57 LEU HA H 11.796 18.160 34.942 1.00 . C C . 890 LEU HA 1 1
6 33548 3 1 57 LEU HB2 H 13.292 17.623 32.315 1.00 . C C . 890 LEU HB2 1 1
6 33549 3 1 57 LEU HB3 H 12.630 16.341 33.387 1.00 . C C . 890 LEU HB3 1 1
6 33550 3 1 57 LEU HD11 H 10.234 16.740 30.451 1.00 . C C . 890 LEU HD11 1 1
6 33551 3 1 57 LEU HD12 H 12.023 16.940 30.367 1.00 . C C . 890 LEU HD12 1 1
6 33552 3 1 57 LEU HD13 H 11.313 15.542 31.261 1.00 . C C . 890 LEU HD13 1 1
6 33553 3 1 57 LEU HD21 H 9.828 17.720 34.055 1.00 . C C . 890 LEU HD21 1 1
6 33554 3 1 57 LEU HD22 H 9.001 17.065 32.599 1.00 . C C . 890 LEU HD22 1 1
6 33555 3 1 57 LEU HD23 H 10.093 16.005 33.563 1.00 . C C . 890 LEU HD23 1 1
6 33556 3 1 57 LEU HG H 10.961 18.518 31.990 1.00 . C C . 890 LEU HG 1 1
6 33557 3 1 57 LEU N N 12.481 19.736 33.845 1.00 . C C . 890 LEU N 1 1
6 33558 3 1 57 LEU O O 13.809 17.458 36.045 1.00 . C C . 890 LEU O 1 1
6 33559 3 1 58 ALA C C 16.630 16.868 35.508 1.00 . C C . 891 ALA C 1 1
6 33560 3 1 58 ALA CA C 16.334 18.287 35.087 1.00 . C C . 891 ALA CA 1 1
6 33561 3 1 58 ALA CB C 16.476 19.263 36.274 1.00 . C C . 891 ALA CB 1 1
6 33562 3 1 58 ALA H H 15.128 18.799 33.486 1.00 . C C . 891 ALA H 1 1
6 33563 3 1 58 ALA HA H 17.085 18.562 34.361 1.00 . C C . 891 ALA HA 1 1
6 33564 3 1 58 ALA HB1 H 16.313 20.306 35.927 1.00 . C C . 891 ALA HB1 1 1
6 33565 3 1 58 ALA HB2 H 15.732 19.040 37.067 1.00 . C C . 891 ALA HB2 1 1
6 33566 3 1 58 ALA HB3 H 17.494 19.198 36.715 1.00 . C C . 891 ALA HB3 1 1
6 33567 3 1 58 ALA N N 15.067 18.386 34.381 1.00 . C C . 891 ALA N 1 1
6 33568 3 1 58 ALA O O 16.559 16.507 36.682 1.00 . C C . 891 ALA O 1 1
6 33569 3 1 59 GLY C C 17.407 14.194 33.298 1.00 . C C . 892 GLY C 1 1
6 33570 3 1 59 GLY CA C 17.043 14.632 34.663 1.00 . C C . 892 GLY CA 1 1
6 33571 3 1 59 GLY H H 17.175 16.332 33.645 1.00 . C C . 892 GLY H 1 1
6 33572 3 1 59 GLY HA2 H 17.858 14.419 35.332 1.00 . C C . 892 GLY HA2 1 1
6 33573 3 1 59 GLY HA3 H 16.086 14.223 34.945 1.00 . C C . 892 GLY HA3 1 1
6 33574 3 1 59 GLY N N 16.901 16.022 34.503 1.00 . C C . 892 GLY N 1 1
6 33575 3 1 59 GLY O O 17.718 14.982 32.403 1.00 . C C . 892 GLY O 1 1
6 33576 3 1 60 ARG C C 16.191 12.035 31.203 1.00 . C C . 893 ARG C 1 1
6 33577 3 1 60 ARG CA C 17.541 12.215 31.863 1.00 . C C . 893 ARG CA 1 1
6 33578 3 1 60 ARG CB C 18.273 10.855 31.949 1.00 . C C . 893 ARG CB 1 1
6 33579 3 1 60 ARG CD C 19.468 9.085 30.442 1.00 . C C . 893 ARG CD 1 1
6 33580 3 1 60 ARG CG C 18.569 10.321 30.541 1.00 . C C . 893 ARG CG 1 1
6 33581 3 1 60 ARG CZ C 18.545 8.009 28.391 1.00 . C C . 893 ARG CZ 1 1
6 33582 3 1 60 ARG H H 17.006 12.382 33.907 1.00 . C C . 893 ARG H 1 1
6 33583 3 1 60 ARG HA H 18.152 12.855 31.245 1.00 . C C . 893 ARG HA 1 1
6 33584 3 1 60 ARG HB2 H 19.233 11.004 32.490 1.00 . C C . 893 ARG HB2 1 1
6 33585 3 1 60 ARG HB3 H 17.667 10.121 32.523 1.00 . C C . 893 ARG HB3 1 1
6 33586 3 1 60 ARG HD2 H 20.499 9.313 30.787 1.00 . C C . 893 ARG HD2 1 1
6 33587 3 1 60 ARG HD3 H 19.061 8.227 31.018 1.00 . C C . 893 ARG HD3 1 1
6 33588 3 1 60 ARG HE H 19.924 9.485 28.399 1.00 . C C . 893 ARG HE 1 1
6 33589 3 1 60 ARG HG2 H 17.592 10.093 30.056 1.00 . C C . 893 ARG HG2 1 1
6 33590 3 1 60 ARG HG3 H 19.048 11.147 29.965 1.00 . C C . 893 ARG HG3 1 1
6 33591 3 1 60 ARG HH11 H 18.394 6.646 29.914 1.00 . C C . 893 ARG HH11 1 1
6 33592 3 1 60 ARG HH12 H 17.339 6.361 28.571 1.00 . C C . 893 ARG HH12 1 1
6 33593 3 1 60 ARG HH21 H 18.399 9.180 26.712 1.00 . C C . 893 ARG HH21 1 1
6 33594 3 1 60 ARG HH22 H 17.352 7.804 26.734 1.00 . C C . 893 ARG HH22 1 1
6 33595 3 1 60 ARG N N 17.346 12.877 33.132 1.00 . C C . 893 ARG N 1 1
6 33596 3 1 60 ARG NE N 19.511 8.778 28.973 1.00 . C C . 893 ARG NE 1 1
6 33597 3 1 60 ARG NH1 N 18.045 6.910 29.016 1.00 . C C . 893 ARG NH1 1 1
6 33598 3 1 60 ARG NH2 N 18.061 8.358 27.169 1.00 . C C . 893 ARG NH2 1 1
6 33599 3 1 60 ARG O O 15.290 11.437 31.789 1.00 . C C . 893 ARG O 1 1
6 33600 3 1 61 TYR C C 14.947 11.814 28.048 1.00 . C C . 894 TYR C 1 1
6 33601 3 1 61 TYR CA C 14.751 12.633 29.303 1.00 . C C . 894 TYR CA 1 1
6 33602 3 1 61 TYR CB C 14.372 14.134 29.120 1.00 . C C . 894 TYR CB 1 1
6 33603 3 1 61 TYR CD1 C 12.168 13.832 27.949 1.00 . C C . 894 TYR CD1 1 1
6 33604 3 1 61 TYR CD2 C 13.784 15.378 27.021 1.00 . C C . 894 TYR CD2 1 1
6 33605 3 1 61 TYR CE1 C 11.329 14.064 26.858 1.00 . C C . 894 TYR CE1 1 1
6 33606 3 1 61 TYR CE2 C 12.933 15.631 25.942 1.00 . C C . 894 TYR CE2 1 1
6 33607 3 1 61 TYR CG C 13.419 14.454 28.015 1.00 . C C . 894 TYR CG 1 1
6 33608 3 1 61 TYR CZ C 11.715 14.944 25.842 1.00 . C C . 894 TYR CZ 1 1
6 33609 3 1 61 TYR H H 16.751 13.021 29.452 1.00 . C C . 894 TYR H 1 1
6 33610 3 1 61 TYR HA H 13.982 12.150 29.892 1.00 . C C . 894 TYR HA 1 1
6 33611 3 1 61 TYR HB2 H 13.930 14.513 30.066 1.00 . C C . 894 TYR HB2 1 1
6 33612 3 1 61 TYR HB3 H 15.299 14.710 28.937 1.00 . C C . 894 TYR HB3 1 1
6 33613 3 1 61 TYR HD1 H 11.865 13.140 28.720 1.00 . C C . 894 TYR HD1 1 1
6 33614 3 1 61 TYR HD2 H 14.738 15.882 27.076 1.00 . C C . 894 TYR HD2 1 1
6 33615 3 1 61 TYR HE1 H 10.388 13.552 26.809 1.00 . C C . 894 TYR HE1 1 1
6 33616 3 1 61 TYR HE2 H 13.236 16.334 25.182 1.00 . C C . 894 TYR HE2 1 1
6 33617 3 1 61 TYR HH H 11.320 15.731 24.119 1.00 . C C . 894 TYR HH 1 1
6 33618 3 1 61 TYR N N 16.012 12.595 29.976 1.00 . C C . 894 TYR N 1 1
6 33619 3 1 61 TYR O O 16.027 11.804 27.460 1.00 . C C . 894 TYR O 1 1
6 33620 3 1 61 TYR OH O 10.883 15.123 24.719 1.00 . C C . 894 TYR OH 1 1
6 33621 3 1 62 LEU C C 12.910 10.938 25.435 1.00 . C C . 895 LEU C 1 1
6 33622 3 1 62 LEU CA C 13.849 10.298 26.430 1.00 . C C . 895 LEU CA 1 1
6 33623 3 1 62 LEU CB C 13.413 8.834 26.700 1.00 . C C . 895 LEU CB 1 1
6 33624 3 1 62 LEU CD1 C 14.880 7.752 24.877 1.00 . C C . 895 LEU CD1 1 1
6 33625 3 1 62 LEU CD2 C 12.894 6.498 25.827 1.00 . C C . 895 LEU CD2 1 1
6 33626 3 1 62 LEU CG C 13.465 7.885 25.473 1.00 . C C . 895 LEU CG 1 1
6 33627 3 1 62 LEU H H 13.087 11.055 28.259 1.00 . C C . 895 LEU H 1 1
6 33628 3 1 62 LEU HA H 14.839 10.286 25.999 1.00 . C C . 895 LEU HA 1 1
6 33629 3 1 62 LEU HB2 H 14.078 8.417 27.487 1.00 . C C . 895 LEU HB2 1 1
6 33630 3 1 62 LEU HB3 H 12.379 8.833 27.109 1.00 . C C . 895 LEU HB3 1 1
6 33631 3 1 62 LEU HD11 H 14.867 7.049 24.017 1.00 . C C . 895 LEU HD11 1 1
6 33632 3 1 62 LEU HD12 H 15.255 8.731 24.511 1.00 . C C . 895 LEU HD12 1 1
6 33633 3 1 62 LEU HD13 H 15.587 7.361 25.639 1.00 . C C . 895 LEU HD13 1 1
6 33634 3 1 62 LEU HD21 H 11.851 6.594 26.196 1.00 . C C . 895 LEU HD21 1 1
6 33635 3 1 62 LEU HD22 H 12.894 5.844 24.929 1.00 . C C . 895 LEU HD22 1 1
6 33636 3 1 62 LEU HD23 H 13.509 6.016 26.616 1.00 . C C . 895 LEU HD23 1 1
6 33637 3 1 62 LEU HG H 12.810 8.312 24.680 1.00 . C C . 895 LEU HG 1 1
6 33638 3 1 62 LEU N N 13.872 11.107 27.632 1.00 . C C . 895 LEU N 1 1
6 33639 3 1 62 LEU O O 11.709 11.043 25.675 1.00 . C C . 895 LEU O 1 1
6 33640 3 1 63 LEU C C 12.737 11.239 22.008 1.00 . C C . 896 LEU C 1 1
6 33641 3 1 63 LEU CA C 12.775 12.113 23.236 1.00 . C C . 896 LEU CA 1 1
6 33642 3 1 63 LEU CB C 13.504 13.443 22.879 1.00 . C C . 896 LEU CB 1 1
6 33643 3 1 63 LEU CD1 C 13.073 15.850 22.142 1.00 . C C . 896 LEU CD1 1 1
6 33644 3 1 63 LEU CD2 C 13.316 14.115 20.373 1.00 . C C . 896 LEU CD2 1 1
6 33645 3 1 63 LEU CG C 12.835 14.364 21.818 1.00 . C C . 896 LEU CG 1 1
6 33646 3 1 63 LEU H H 14.449 11.276 24.136 1.00 . C C . 896 LEU H 1 1
6 33647 3 1 63 LEU HA H 11.762 12.327 23.550 1.00 . C C . 896 LEU HA 1 1
6 33648 3 1 63 LEU HB2 H 13.568 14.020 23.827 1.00 . C C . 896 LEU HB2 1 1
6 33649 3 1 63 LEU HB3 H 14.548 13.230 22.567 1.00 . C C . 896 LEU HB3 1 1
6 33650 3 1 63 LEU HD11 H 12.624 16.490 21.355 1.00 . C C . 896 LEU HD11 1 1
6 33651 3 1 63 LEU HD12 H 12.621 16.126 23.114 1.00 . C C . 896 LEU HD12 1 1
6 33652 3 1 63 LEU HD13 H 14.164 16.053 22.184 1.00 . C C . 896 LEU HD13 1 1
6 33653 3 1 63 LEU HD21 H 13.136 13.073 20.051 1.00 . C C . 896 LEU HD21 1 1
6 33654 3 1 63 LEU HD22 H 12.775 14.791 19.675 1.00 . C C . 896 LEU HD22 1 1
6 33655 3 1 63 LEU HD23 H 14.403 14.326 20.292 1.00 . C C . 896 LEU HD23 1 1
6 33656 3 1 63 LEU HG H 11.735 14.190 21.859 1.00 . C C . 896 LEU HG 1 1
6 33657 3 1 63 LEU N N 13.472 11.397 24.290 1.00 . C C . 896 LEU N 1 1
6 33658 3 1 63 LEU O O 13.714 10.562 21.694 1.00 . C C . 896 LEU O 1 1
6 33659 3 1 64 SER C C 10.592 11.415 19.081 1.00 . C C . 897 SER C 1 1
6 33660 3 1 64 SER CA C 11.447 10.577 20.004 1.00 . C C . 897 SER CA 1 1
6 33661 3 1 64 SER CB C 10.779 9.183 20.109 1.00 . C C . 897 SER CB 1 1
6 33662 3 1 64 SER H H 10.796 11.749 21.638 1.00 . C C . 897 SER H 1 1
6 33663 3 1 64 SER HA H 12.423 10.476 19.548 1.00 . C C . 897 SER HA 1 1
6 33664 3 1 64 SER HB2 H 9.781 9.268 20.588 1.00 . C C . 897 SER HB2 1 1
6 33665 3 1 64 SER HB3 H 10.655 8.739 19.097 1.00 . C C . 897 SER HB3 1 1
6 33666 3 1 64 SER HG H 11.120 7.450 20.877 1.00 . C C . 897 SER HG 1 1
6 33667 3 1 64 SER N N 11.589 11.258 21.280 1.00 . C C . 897 SER N 1 1
6 33668 3 1 64 SER O O 9.431 11.691 19.384 1.00 . C C . 897 SER O 1 1
6 33669 3 1 64 SER OG O 11.576 8.296 20.883 1.00 . C C . 897 SER OG 1 1
6 33670 3 1 65 ALA C C 10.223 11.725 15.753 1.00 . C C . 898 ALA C 1 1
6 33671 3 1 65 ALA CA C 10.464 12.618 16.929 1.00 . C C . 898 ALA CA 1 1
6 33672 3 1 65 ALA CB C 11.260 13.851 16.463 1.00 . C C . 898 ALA CB 1 1
6 33673 3 1 65 ALA H H 12.132 11.665 17.771 1.00 . C C . 898 ALA H 1 1
6 33674 3 1 65 ALA HA H 9.510 12.949 17.316 1.00 . C C . 898 ALA HA 1 1
6 33675 3 1 65 ALA HB1 H 11.442 14.529 17.323 1.00 . C C . 898 ALA HB1 1 1
6 33676 3 1 65 ALA HB2 H 12.242 13.548 16.042 1.00 . C C . 898 ALA HB2 1 1
6 33677 3 1 65 ALA HB3 H 10.699 14.418 15.688 1.00 . C C . 898 ALA HB3 1 1
6 33678 3 1 65 ALA N N 11.166 11.848 17.923 1.00 . C C . 898 ALA N 1 1
6 33679 3 1 65 ALA O O 10.959 10.767 15.521 1.00 . C C . 898 ALA O 1 1
6 33680 3 1 66 VAL C C 9.243 12.060 12.619 1.00 . C C . 899 VAL C 1 1
6 33681 3 1 66 VAL CA C 8.775 11.280 13.816 1.00 . C C . 899 VAL CA 1 1
6 33682 3 1 66 VAL CB C 7.274 11.019 13.747 1.00 . C C . 899 VAL CB 1 1
6 33683 3 1 66 VAL CG1 C 6.889 10.307 12.431 1.00 . C C . 899 VAL CG1 1 1
6 33684 3 1 66 VAL CG2 C 6.893 10.154 14.967 1.00 . C C . 899 VAL CG2 1 1
6 33685 3 1 66 VAL H H 8.562 12.789 15.263 1.00 . C C . 899 VAL H 1 1
6 33686 3 1 66 VAL HA H 9.280 10.324 13.819 1.00 . C C . 899 VAL HA 1 1
6 33687 3 1 66 VAL HB H 6.718 11.982 13.805 1.00 . C C . 899 VAL HB 1 1
6 33688 3 1 66 VAL HG11 H 5.810 10.045 12.447 1.00 . C C . 899 VAL HG11 1 1
6 33689 3 1 66 VAL HG12 H 7.068 10.961 11.551 1.00 . C C . 899 VAL HG12 1 1
6 33690 3 1 66 VAL HG13 H 7.477 9.373 12.309 1.00 . C C . 899 VAL HG13 1 1
6 33691 3 1 66 VAL HG21 H 7.065 10.704 15.916 1.00 . C C . 899 VAL HG21 1 1
6 33692 3 1 66 VAL HG22 H 5.821 9.873 14.915 1.00 . C C . 899 VAL HG22 1 1
6 33693 3 1 66 VAL HG23 H 7.497 9.222 14.981 1.00 . C C . 899 VAL HG23 1 1
6 33694 3 1 66 VAL N N 9.160 12.040 14.980 1.00 . C C . 899 VAL N 1 1
6 33695 3 1 66 VAL O O 8.891 13.224 12.438 1.00 . C C . 899 VAL O 1 1
6 33696 3 1 67 LEU C C 9.924 11.633 9.411 1.00 . C C . 900 LEU C 1 1
6 33697 3 1 67 LEU CA C 10.715 11.983 10.638 1.00 . C C . 900 LEU CA 1 1
6 33698 3 1 67 LEU CB C 12.164 11.478 10.428 1.00 . C C . 900 LEU CB 1 1
6 33699 3 1 67 LEU CD1 C 14.515 11.246 11.367 1.00 . C C . 900 LEU CD1 1 1
6 33700 3 1 67 LEU CD2 C 13.407 13.519 11.339 1.00 . C C . 900 LEU CD2 1 1
6 33701 3 1 67 LEU CG C 13.178 12.002 11.472 1.00 . C C . 900 LEU CG 1 1
6 33702 3 1 67 LEU H H 10.366 10.472 12.035 1.00 . C C . 900 LEU H 1 1
6 33703 3 1 67 LEU HA H 10.725 13.059 10.742 1.00 . C C . 900 LEU HA 1 1
6 33704 3 1 67 LEU HB2 H 12.161 10.367 10.462 1.00 . C C . 900 LEU HB2 1 1
6 33705 3 1 67 LEU HB3 H 12.531 11.786 9.423 1.00 . C C . 900 LEU HB3 1 1
6 33706 3 1 67 LEU HD11 H 15.220 11.602 12.147 1.00 . C C . 900 LEU HD11 1 1
6 33707 3 1 67 LEU HD12 H 14.353 10.156 11.506 1.00 . C C . 900 LEU HD12 1 1
6 33708 3 1 67 LEU HD13 H 14.975 11.414 10.370 1.00 . C C . 900 LEU HD13 1 1
6 33709 3 1 67 LEU HD21 H 12.496 14.088 11.619 1.00 . C C . 900 LEU HD21 1 1
6 33710 3 1 67 LEU HD22 H 14.239 13.836 12.001 1.00 . C C . 900 LEU HD22 1 1
6 33711 3 1 67 LEU HD23 H 13.677 13.777 10.294 1.00 . C C . 900 LEU HD23 1 1
6 33712 3 1 67 LEU HG H 12.766 11.805 12.489 1.00 . C C . 900 LEU HG 1 1
6 33713 3 1 67 LEU N N 10.079 11.396 11.788 1.00 . C C . 900 LEU N 1 1
6 33714 3 1 67 LEU O O 9.716 10.466 9.085 1.00 . C C . 900 LEU O 1 1
6 33715 3 1 68 THR C C 9.914 12.423 6.368 1.00 . C C . 901 THR C 1 1
6 33716 3 1 68 THR CA C 8.833 12.617 7.407 1.00 . C C . 901 THR CA 1 1
6 33717 3 1 68 THR CB C 8.024 13.864 7.072 1.00 . C C . 901 THR CB 1 1
6 33718 3 1 68 THR CG2 C 7.272 13.684 5.735 1.00 . C C . 901 THR CG2 1 1
6 33719 3 1 68 THR H H 9.594 13.594 9.132 1.00 . C C . 901 THR H 1 1
6 33720 3 1 68 THR HA H 8.180 11.754 7.407 1.00 . C C . 901 THR HA 1 1
6 33721 3 1 68 THR HB H 8.691 14.751 7.007 1.00 . C C . 901 THR HB 1 1
6 33722 3 1 68 THR HG1 H 6.748 15.003 7.951 1.00 . C C . 901 THR HG1 1 1
6 33723 3 1 68 THR HG21 H 6.616 12.789 5.773 1.00 . C C . 901 THR HG21 1 1
6 33724 3 1 68 THR HG22 H 6.641 14.572 5.523 1.00 . C C . 901 THR HG22 1 1
6 33725 3 1 68 THR HG23 H 7.981 13.569 4.889 1.00 . C C . 901 THR HG23 1 1
6 33726 3 1 68 THR N N 9.487 12.695 8.700 1.00 . C C . 901 THR N 1 1
6 33727 3 1 68 THR O O 10.930 13.117 6.406 1.00 . C C . 901 THR O 1 1
6 33728 3 1 68 THR OG1 O 7.074 14.112 8.101 1.00 . C C . 901 THR OG1 1 1
6 33729 3 1 69 GLY C C 11.234 12.101 3.626 1.00 . C C . 902 GLY C 1 1
6 33730 3 1 69 GLY CA C 10.718 10.987 4.485 1.00 . C C . 902 GLY CA 1 1
6 33731 3 1 69 GLY H H 8.886 10.901 5.447 1.00 . C C . 902 GLY H 1 1
6 33732 3 1 69 GLY HA2 H 11.547 10.571 5.040 1.00 . C C . 902 GLY HA2 1 1
6 33733 3 1 69 GLY HA3 H 10.229 10.267 3.846 1.00 . C C . 902 GLY HA3 1 1
6 33734 3 1 69 GLY N N 9.732 11.427 5.450 1.00 . C C . 902 GLY N 1 1
6 33735 3 1 69 GLY O O 12.438 12.351 3.591 1.00 . C C . 902 GLY O 1 1
6 33736 3 1 70 HIS C C 11.696 14.004 1.292 1.00 . C C . 903 HIS C 1 1
6 33737 3 1 70 HIS CA C 10.468 14.009 2.172 1.00 . C C . 903 HIS CA 1 1
6 33738 3 1 70 HIS CB C 10.355 15.291 3.033 1.00 . C C . 903 HIS CB 1 1
6 33739 3 1 70 HIS CD2 C 9.614 16.667 0.946 1.00 . C C . 903 HIS CD2 1 1
6 33740 3 1 70 HIS CE1 C 8.961 18.434 2.066 1.00 . C C . 903 HIS CE1 1 1
6 33741 3 1 70 HIS CG C 9.842 16.493 2.279 1.00 . C C . 903 HIS CG 1 1
6 33742 3 1 70 HIS H H 9.339 12.509 3.013 1.00 . C C . 903 HIS H 1 1
6 33743 3 1 70 HIS HA H 9.615 14.011 1.510 1.00 . C C . 903 HIS HA 1 1
6 33744 3 1 70 HIS HB2 H 9.613 15.088 3.838 1.00 . C C . 903 HIS HB2 1 1
6 33745 3 1 70 HIS HB3 H 11.320 15.526 3.532 1.00 . C C . 903 HIS HB3 1 1
6 33746 3 1 70 HIS HD2 H 9.789 16.004 0.112 1.00 . C C . 903 HIS HD2 1 1
6 33747 3 1 70 HIS HE1 H 8.526 19.413 2.268 1.00 . C C . 903 HIS HE1 1 1
6 33748 3 1 70 HIS HE2 H 8.736 18.334 -0.036 1.00 . C C . 903 HIS HE2 1 1
6 33749 3 1 70 HIS N N 10.291 12.796 2.942 1.00 . C C . 903 HIS N 1 1
6 33750 3 1 70 HIS ND1 N 9.431 17.613 2.983 1.00 . C C . 903 HIS ND1 1 1
6 33751 3 1 70 HIS NE2 N 9.048 17.915 0.817 1.00 . C C . 903 HIS NE2 1 1
6 33752 3 1 70 HIS O O 12.624 14.789 1.482 1.00 . C C . 903 HIS O 1 1
6 33753 3 1 71 ARG C C 13.214 13.791 -1.496 1.00 . C C . 904 ARG C 1 1
6 33754 3 1 71 ARG CA C 12.875 12.724 -0.487 1.00 . C C . 904 ARG CA 1 1
6 33755 3 1 71 ARG CB C 12.712 11.364 -1.211 1.00 . C C . 904 ARG CB 1 1
6 33756 3 1 71 ARG CD C 11.521 9.953 -2.975 1.00 . C C . 904 ARG CD 1 1
6 33757 3 1 71 ARG CG C 11.554 11.294 -2.223 1.00 . C C . 904 ARG CG 1 1
6 33758 3 1 71 ARG CZ C 10.497 10.495 -5.227 1.00 . C C . 904 ARG CZ 1 1
6 33759 3 1 71 ARG H H 10.931 12.472 0.166 1.00 . C C . 904 ARG H 1 1
6 33760 3 1 71 ARG HA H 13.714 12.638 0.190 1.00 . C C . 904 ARG HA 1 1
6 33761 3 1 71 ARG HB2 H 13.661 11.118 -1.736 1.00 . C C . 904 ARG HB2 1 1
6 33762 3 1 71 ARG HB3 H 12.550 10.579 -0.440 1.00 . C C . 904 ARG HB3 1 1
6 33763 3 1 71 ARG HD2 H 12.483 9.764 -3.498 1.00 . C C . 904 ARG HD2 1 1
6 33764 3 1 71 ARG HD3 H 11.334 9.123 -2.261 1.00 . C C . 904 ARG HD3 1 1
6 33765 3 1 71 ARG HE H 9.539 9.513 -3.720 1.00 . C C . 904 ARG HE 1 1
6 33766 3 1 71 ARG HG2 H 10.590 11.444 -1.689 1.00 . C C . 904 ARG HG2 1 1
6 33767 3 1 71 ARG HG3 H 11.670 12.117 -2.963 1.00 . C C . 904 ARG HG3 1 1
6 33768 3 1 71 ARG HH11 H 12.419 11.189 -5.036 1.00 . C C . 904 ARG HH11 1 1
6 33769 3 1 71 ARG HH12 H 11.683 11.492 -6.573 1.00 . C C . 904 ARG HH12 1 1
6 33770 3 1 71 ARG HH21 H 8.589 9.966 -5.771 1.00 . C C . 904 ARG HH21 1 1
6 33771 3 1 71 ARG HH22 H 9.494 10.792 -6.994 1.00 . C C . 904 ARG HH22 1 1
6 33772 3 1 71 ARG N N 11.719 13.063 0.313 1.00 . C C . 904 ARG N 1 1
6 33773 3 1 71 ARG NE N 10.397 9.958 -3.974 1.00 . C C . 904 ARG NE 1 1
6 33774 3 1 71 ARG NH1 N 11.637 11.106 -5.653 1.00 . C C . 904 ARG NH1 1 1
6 33775 3 1 71 ARG NH2 N 9.431 10.412 -6.072 1.00 . C C . 904 ARG NH2 1 1
6 33776 3 1 71 ARG O O 14.242 13.707 -2.166 1.00 . C C . 904 ARG O 1 1
6 33777 3 1 72 HIS C C 13.536 16.796 -2.437 1.00 . C C . 905 HIS C 1 1
6 33778 3 1 72 HIS CA C 12.392 15.835 -2.651 1.00 . C C . 905 HIS CA 1 1
6 33779 3 1 72 HIS CB C 11.080 16.663 -2.646 1.00 . C C . 905 HIS CB 1 1
6 33780 3 1 72 HIS CD2 C 11.100 19.040 -3.685 1.00 . C C . 905 HIS CD2 1 1
6 33781 3 1 72 HIS CE1 C 10.795 18.396 -5.758 1.00 . C C . 905 HIS CE1 1 1
6 33782 3 1 72 HIS CG C 10.973 17.686 -3.748 1.00 . C C . 905 HIS CG 1 1
6 33783 3 1 72 HIS H H 11.496 14.847 -1.109 1.00 . C C . 905 HIS H 1 1
6 33784 3 1 72 HIS HA H 12.515 15.347 -3.609 1.00 . C C . 905 HIS HA 1 1
6 33785 3 1 72 HIS HB2 H 10.215 15.971 -2.736 1.00 . C C . 905 HIS HB2 1 1
6 33786 3 1 72 HIS HB3 H 10.982 17.190 -1.672 1.00 . C C . 905 HIS HB3 1 1
6 33787 3 1 72 HIS HD2 H 11.274 19.685 -2.835 1.00 . C C . 905 HIS HD2 1 1
6 33788 3 1 72 HIS HE1 H 10.678 18.456 -6.839 1.00 . C C . 905 HIS HE1 1 1
6 33789 3 1 72 HIS HE2 H 11.060 20.442 -5.281 1.00 . C C . 905 HIS HE2 1 1
6 33790 3 1 72 HIS N N 12.336 14.814 -1.631 1.00 . C C . 905 HIS N 1 1
6 33791 3 1 72 HIS ND1 N 10.780 17.278 -5.056 1.00 . C C . 905 HIS ND1 1 1
6 33792 3 1 72 HIS NE2 N 10.985 19.490 -4.980 1.00 . C C . 905 HIS NE2 1 1
6 33793 3 1 72 HIS O O 13.909 17.464 -3.395 1.00 . C C . 905 HIS O 1 1
6 33794 3 1 73 GLU C C 14.853 18.443 0.369 1.00 . C C . 906 GLU C 1 1
6 33795 3 1 73 GLU CA C 15.266 17.531 -0.742 1.00 . C C . 906 GLU CA 1 1
6 33796 3 1 73 GLU CB C 16.216 18.237 -1.774 1.00 . C C . 906 GLU CB 1 1
6 33797 3 1 73 GLU CD C 16.721 20.044 -3.461 1.00 . C C . 906 GLU CD 1 1
6 33798 3 1 73 GLU CG C 15.783 19.619 -2.331 1.00 . C C . 906 GLU CG 1 1
6 33799 3 1 73 GLU H H 13.704 16.109 -0.621 1.00 . C C . 906 GLU H 1 1
6 33800 3 1 73 GLU HA H 15.864 16.752 -0.298 1.00 . C C . 906 GLU HA 1 1
6 33801 3 1 73 GLU HB2 H 17.215 18.366 -1.300 1.00 . C C . 906 GLU HB2 1 1
6 33802 3 1 73 GLU HB3 H 16.362 17.533 -2.623 1.00 . C C . 906 GLU HB3 1 1
6 33803 3 1 73 GLU HG2 H 14.746 19.586 -2.720 1.00 . C C . 906 GLU HG2 1 1
6 33804 3 1 73 GLU HG3 H 15.817 20.387 -1.529 1.00 . C C . 906 GLU HG3 1 1
6 33805 3 1 73 GLU N N 14.089 16.813 -1.192 1.00 . C C . 906 GLU N 1 1
6 33806 3 1 73 GLU O O 13.719 18.358 0.840 1.00 . C C . 906 GLU O 1 1
6 33807 3 1 73 GLU OE1 O 16.720 19.360 -4.519 1.00 . C C . 906 GLU OE1 1 1
6 33808 3 1 73 GLU OE2 O 17.443 21.060 -3.279 1.00 . C C . 906 GLU OE2 1 1
6 33809 3 1 74 LYS C C 16.219 19.889 3.052 1.00 . C C . 907 LYS C 1 1
6 33810 3 1 74 LYS CA C 15.668 20.378 1.754 1.00 . C C . 907 LYS CA 1 1
6 33811 3 1 74 LYS CB C 14.258 21.002 1.913 1.00 . C C . 907 LYS CB 1 1
6 33812 3 1 74 LYS CD C 12.771 22.877 2.744 1.00 . C C . 907 LYS CD 1 1
6 33813 3 1 74 LYS CE C 12.661 24.244 3.426 1.00 . C C . 907 LYS CE 1 1
6 33814 3 1 74 LYS CG C 14.211 22.356 2.635 1.00 . C C . 907 LYS CG 1 1
6 33815 3 1 74 LYS H H 16.719 19.244 0.405 1.00 . C C . 907 LYS H 1 1
6 33816 3 1 74 LYS HA H 16.327 21.152 1.385 1.00 . C C . 907 LYS HA 1 1
6 33817 3 1 74 LYS HB2 H 13.836 21.151 0.893 1.00 . C C . 907 LYS HB2 1 1
6 33818 3 1 74 LYS HB3 H 13.595 20.287 2.448 1.00 . C C . 907 LYS HB3 1 1
6 33819 3 1 74 LYS HD2 H 12.341 22.940 1.718 1.00 . C C . 907 LYS HD2 1 1
6 33820 3 1 74 LYS HD3 H 12.177 22.128 3.316 1.00 . C C . 907 LYS HD3 1 1
6 33821 3 1 74 LYS HE2 H 13.092 24.209 4.447 1.00 . C C . 907 LYS HE2 1 1
6 33822 3 1 74 LYS HE3 H 13.185 25.020 2.829 1.00 . C C . 907 LYS HE3 1 1
6 33823 3 1 74 LYS HG2 H 14.638 22.252 3.656 1.00 . C C . 907 LYS HG2 1 1
6 33824 3 1 74 LYS HG3 H 14.830 23.089 2.071 1.00 . C C . 907 LYS HG3 1 1
6 33825 3 1 74 LYS HZ1 H 11.177 25.579 3.998 1.00 . C C . 907 LYS HZ1 1 1
6 33826 3 1 74 LYS HZ2 H 10.810 24.685 2.601 1.00 . C C . 907 LYS HZ2 1 1
6 33827 3 1 74 LYS HZ3 H 10.733 23.945 4.125 1.00 . C C . 907 LYS HZ3 1 1
6 33828 3 1 74 LYS N N 15.811 19.295 0.814 1.00 . C C . 907 LYS N 1 1
6 33829 3 1 74 LYS NZ N 11.240 24.645 3.547 1.00 . C C . 907 LYS NZ 1 1
6 33830 3 1 74 LYS O O 15.961 18.758 3.459 1.00 . C C . 907 LYS O 1 1
6 33831 3 1 75 VAL C C 16.855 20.880 6.057 1.00 . C C . 908 VAL C 1 1
6 33832 3 1 75 VAL CA C 17.696 20.342 4.933 1.00 . C C . 908 VAL CA 1 1
6 33833 3 1 75 VAL CB C 19.134 20.846 5.027 1.00 . C C . 908 VAL CB 1 1
6 33834 3 1 75 VAL CG1 C 19.784 20.416 6.360 1.00 . C C . 908 VAL CG1 1 1
6 33835 3 1 75 VAL CG2 C 19.930 20.298 3.823 1.00 . C C . 908 VAL CG2 1 1
6 33836 3 1 75 VAL H H 17.228 21.655 3.391 1.00 . C C . 908 VAL H 1 1
6 33837 3 1 75 VAL HA H 17.729 19.263 5.005 1.00 . C C . 908 VAL HA 1 1
6 33838 3 1 75 VAL HB H 19.152 21.955 4.964 1.00 . C C . 908 VAL HB 1 1
6 33839 3 1 75 VAL HG11 H 20.849 20.730 6.380 1.00 . C C . 908 VAL HG11 1 1
6 33840 3 1 75 VAL HG12 H 19.274 20.884 7.228 1.00 . C C . 908 VAL HG12 1 1
6 33841 3 1 75 VAL HG13 H 19.741 19.313 6.474 1.00 . C C . 908 VAL HG13 1 1
6 33842 3 1 75 VAL HG21 H 19.517 20.677 2.864 1.00 . C C . 908 VAL HG21 1 1
6 33843 3 1 75 VAL HG22 H 20.990 20.624 3.893 1.00 . C C . 908 VAL HG22 1 1
6 33844 3 1 75 VAL HG23 H 19.901 19.189 3.815 1.00 . C C . 908 VAL HG23 1 1
6 33845 3 1 75 VAL N N 17.028 20.737 3.724 1.00 . C C . 908 VAL N 1 1
6 33846 3 1 75 VAL O O 16.562 22.068 6.163 1.00 . C C . 908 VAL O 1 1
6 33847 3 1 76 GLU C C 16.754 19.915 9.341 1.00 . C C . 909 GLU C 1 1
6 33848 3 1 76 GLU CA C 15.780 20.147 8.189 1.00 . C C . 909 GLU CA 1 1
6 33849 3 1 76 GLU CB C 14.575 19.184 8.341 1.00 . C C . 909 GLU CB 1 1
6 33850 3 1 76 GLU CD C 12.609 18.339 9.664 1.00 . C C . 909 GLU CD 1 1
6 33851 3 1 76 GLU CG C 13.841 19.244 9.697 1.00 . C C . 909 GLU CG 1 1
6 33852 3 1 76 GLU H H 16.591 18.996 6.615 1.00 . C C . 909 GLU H 1 1
6 33853 3 1 76 GLU HA H 15.423 21.167 8.240 1.00 . C C . 909 GLU HA 1 1
6 33854 3 1 76 GLU HB2 H 13.849 19.425 7.532 1.00 . C C . 909 GLU HB2 1 1
6 33855 3 1 76 GLU HB3 H 14.929 18.144 8.169 1.00 . C C . 909 GLU HB3 1 1
6 33856 3 1 76 GLU HG2 H 14.509 18.901 10.514 1.00 . C C . 909 GLU HG2 1 1
6 33857 3 1 76 GLU HG3 H 13.531 20.289 9.906 1.00 . C C . 909 GLU HG3 1 1
6 33858 3 1 76 GLU N N 16.451 19.934 6.913 1.00 . C C . 909 GLU N 1 1
6 33859 3 1 76 GLU O O 17.461 18.911 9.382 1.00 . C C . 909 GLU O 1 1
6 33860 3 1 76 GLU OE1 O 12.784 17.104 9.491 1.00 . C C . 909 GLU OE1 1 1
6 33861 3 1 76 GLU OE2 O 11.479 18.873 9.818 1.00 . C C . 909 GLU OE2 1 1
6 33862 3 1 77 ALA C C 17.192 21.721 12.540 1.00 . C C . 910 ALA C 1 1
6 33863 3 1 77 ALA CA C 17.760 20.907 11.395 1.00 . C C . 910 ALA CA 1 1
6 33864 3 1 77 ALA CB C 19.129 21.500 11.005 1.00 . C C . 910 ALA CB 1 1
6 33865 3 1 77 ALA H H 16.216 21.667 10.220 1.00 . C C . 910 ALA H 1 1
6 33866 3 1 77 ALA HA H 17.896 19.891 11.741 1.00 . C C . 910 ALA HA 1 1
6 33867 3 1 77 ALA HB1 H 19.591 20.880 10.206 1.00 . C C . 910 ALA HB1 1 1
6 33868 3 1 77 ALA HB2 H 19.017 22.535 10.621 1.00 . C C . 910 ALA HB2 1 1
6 33869 3 1 77 ALA HB3 H 19.819 21.513 11.875 1.00 . C C . 910 ALA HB3 1 1
6 33870 3 1 77 ALA N N 16.826 20.889 10.292 1.00 . C C . 910 ALA N 1 1
6 33871 3 1 77 ALA O O 17.005 22.930 12.416 1.00 . C C . 910 ALA O 1 1
6 33872 3 1 78 VAL C C 17.507 22.199 15.712 1.00 . C C . 911 VAL C 1 1
6 33873 3 1 78 VAL CA C 16.365 21.662 14.888 1.00 . C C . 911 VAL CA 1 1
6 33874 3 1 78 VAL CB C 15.450 20.732 15.685 1.00 . C C . 911 VAL CB 1 1
6 33875 3 1 78 VAL CG1 C 16.133 19.387 15.977 1.00 . C C . 911 VAL CG1 1 1
6 33876 3 1 78 VAL CG2 C 14.942 21.406 16.978 1.00 . C C . 911 VAL CG2 1 1
6 33877 3 1 78 VAL H H 17.063 20.093 13.761 1.00 . C C . 911 VAL H 1 1
6 33878 3 1 78 VAL HA H 15.758 22.505 14.587 1.00 . C C . 911 VAL HA 1 1
6 33879 3 1 78 VAL HB H 14.559 20.521 15.047 1.00 . C C . 911 VAL HB 1 1
6 33880 3 1 78 VAL HG11 H 15.437 18.733 16.545 1.00 . C C . 911 VAL HG11 1 1
6 33881 3 1 78 VAL HG12 H 16.413 18.867 15.038 1.00 . C C . 911 VAL HG12 1 1
6 33882 3 1 78 VAL HG13 H 17.045 19.525 16.590 1.00 . C C . 911 VAL HG13 1 1
6 33883 3 1 78 VAL HG21 H 14.503 22.399 16.755 1.00 . C C . 911 VAL HG21 1 1
6 33884 3 1 78 VAL HG22 H 14.158 20.775 17.445 1.00 . C C . 911 VAL HG22 1 1
6 33885 3 1 78 VAL HG23 H 15.766 21.534 17.709 1.00 . C C . 911 VAL HG23 1 1
6 33886 3 1 78 VAL N N 16.896 21.065 13.690 1.00 . C C . 911 VAL N 1 1
6 33887 3 1 78 VAL O O 18.398 21.476 16.151 1.00 . C C . 911 VAL O 1 1
6 33888 3 1 79 LEU C C 18.229 23.831 18.193 1.00 . C C . 912 LEU C 1 1
6 33889 3 1 79 LEU CA C 18.406 24.264 16.761 1.00 . C C . 912 LEU CA 1 1
6 33890 3 1 79 LEU CB C 18.214 25.803 16.714 1.00 . C C . 912 LEU CB 1 1
6 33891 3 1 79 LEU CD1 C 17.716 27.879 15.337 1.00 . C C . 912 LEU CD1 1 1
6 33892 3 1 79 LEU CD2 C 19.500 26.254 14.539 1.00 . C C . 912 LEU CD2 1 1
6 33893 3 1 79 LEU CG C 18.165 26.405 15.291 1.00 . C C . 912 LEU CG 1 1
6 33894 3 1 79 LEU H H 16.774 24.084 15.560 1.00 . C C . 912 LEU H 1 1
6 33895 3 1 79 LEU HA H 19.406 24.034 16.432 1.00 . C C . 912 LEU HA 1 1
6 33896 3 1 79 LEU HB2 H 17.262 26.068 17.222 1.00 . C C . 912 LEU HB2 1 1
6 33897 3 1 79 LEU HB3 H 19.038 26.293 17.279 1.00 . C C . 912 LEU HB3 1 1
6 33898 3 1 79 LEU HD11 H 17.652 28.292 14.308 1.00 . C C . 912 LEU HD11 1 1
6 33899 3 1 79 LEU HD12 H 16.715 27.962 15.812 1.00 . C C . 912 LEU HD12 1 1
6 33900 3 1 79 LEU HD13 H 18.439 28.487 15.920 1.00 . C C . 912 LEU HD13 1 1
6 33901 3 1 79 LEU HD21 H 19.777 25.184 14.437 1.00 . C C . 912 LEU HD21 1 1
6 33902 3 1 79 LEU HD22 H 19.411 26.690 13.521 1.00 . C C . 912 LEU HD22 1 1
6 33903 3 1 79 LEU HD23 H 20.309 26.784 15.084 1.00 . C C . 912 LEU HD23 1 1
6 33904 3 1 79 LEU HG H 17.386 25.857 14.712 1.00 . C C . 912 LEU HG 1 1
6 33905 3 1 79 LEU N N 17.508 23.533 15.906 1.00 . C C . 912 LEU N 1 1
6 33906 3 1 79 LEU O O 17.123 23.553 18.656 1.00 . C C . 912 LEU O 1 1
6 33907 3 1 80 SER C C 19.929 24.571 21.077 1.00 . C C . 913 SER C 1 1
6 33908 3 1 80 SER CA C 19.476 23.379 20.292 1.00 . C C . 913 SER CA 1 1
6 33909 3 1 80 SER CB C 20.295 22.095 20.636 1.00 . C C . 913 SER CB 1 1
6 33910 3 1 80 SER H H 20.218 24.036 18.501 1.00 . C C . 913 SER H 1 1
6 33911 3 1 80 SER HA H 18.474 23.158 20.632 1.00 . C C . 913 SER HA 1 1
6 33912 3 1 80 SER HB2 H 19.812 21.597 21.504 1.00 . C C . 913 SER HB2 1 1
6 33913 3 1 80 SER HB3 H 20.258 21.395 19.777 1.00 . C C . 913 SER HB3 1 1
6 33914 3 1 80 SER HG H 22.046 21.456 21.124 1.00 . C C . 913 SER HG 1 1
6 33915 3 1 80 SER N N 19.360 23.764 18.908 1.00 . C C . 913 SER N 1 1
6 33916 3 1 80 SER O O 20.639 25.448 20.589 1.00 . C C . 913 SER O 1 1
6 33917 3 1 80 SER OG O 21.653 22.324 21.002 1.00 . C C . 913 SER OG 1 1
6 33918 3 1 81 ARG C C 21.149 25.317 23.865 1.00 . C C . 914 ARG C 1 1
6 33919 3 1 81 ARG CA C 19.780 25.601 23.309 1.00 . C C . 914 ARG CA 1 1
6 33920 3 1 81 ARG CB C 18.766 25.629 24.474 1.00 . C C . 914 ARG CB 1 1
6 33921 3 1 81 ARG CD C 17.214 23.791 25.384 1.00 . C C . 914 ARG CD 1 1
6 33922 3 1 81 ARG CG C 18.650 24.335 25.312 1.00 . C C . 914 ARG CG 1 1
6 33923 3 1 81 ARG CZ C 15.581 23.040 27.132 1.00 . C C . 914 ARG CZ 1 1
6 33924 3 1 81 ARG H H 18.859 23.893 22.635 1.00 . C C . 914 ARG H 1 1
6 33925 3 1 81 ARG HA H 19.781 26.567 22.821 1.00 . C C . 914 ARG HA 1 1
6 33926 3 1 81 ARG HB2 H 19.018 26.470 25.157 1.00 . C C . 914 ARG HB2 1 1
6 33927 3 1 81 ARG HB3 H 17.773 25.858 24.036 1.00 . C C . 914 ARG HB3 1 1
6 33928 3 1 81 ARG HD2 H 16.493 24.536 24.991 1.00 . C C . 914 ARG HD2 1 1
6 33929 3 1 81 ARG HD3 H 17.140 22.858 24.787 1.00 . C C . 914 ARG HD3 1 1
6 33930 3 1 81 ARG HE H 17.448 23.754 27.535 1.00 . C C . 914 ARG HE 1 1
6 33931 3 1 81 ARG HG2 H 19.285 23.532 24.881 1.00 . C C . 914 ARG HG2 1 1
6 33932 3 1 81 ARG HG3 H 19.053 24.554 26.325 1.00 . C C . 914 ARG HG3 1 1
6 33933 3 1 81 ARG HH11 H 14.887 22.862 25.217 1.00 . C C . 914 ARG HH11 1 1
6 33934 3 1 81 ARG HH12 H 13.734 22.475 26.450 1.00 . C C . 914 ARG HH12 1 1
6 33935 3 1 81 ARG HH21 H 15.916 23.139 29.151 1.00 . C C . 914 ARG HH21 1 1
6 33936 3 1 81 ARG HH22 H 14.333 22.604 28.702 1.00 . C C . 914 ARG HH22 1 1
6 33937 3 1 81 ARG N N 19.474 24.603 22.336 1.00 . C C . 914 ARG N 1 1
6 33938 3 1 81 ARG NE N 16.827 23.487 26.799 1.00 . C C . 914 ARG NE 1 1
6 33939 3 1 81 ARG NH1 N 14.659 22.738 26.180 1.00 . C C . 914 ARG NH1 1 1
6 33940 3 1 81 ARG NH2 N 15.247 22.910 28.443 1.00 . C C . 914 ARG NH2 1 1
6 33941 3 1 81 ARG O O 21.545 24.169 24.066 1.00 . C C . 914 ARG O 1 1
6 33942 3 1 82 SER C C 24.304 26.680 23.580 1.00 . C C . 915 SER C 1 1
6 33943 3 1 82 SER CA C 23.204 26.588 24.609 1.00 . C C . 915 SER CA 1 1
6 33944 3 1 82 SER CB C 23.581 25.531 25.694 1.00 . C C . 915 SER CB 1 1
6 33945 3 1 82 SER H H 21.414 27.284 23.861 1.00 . C C . 915 SER H 1 1
6 33946 3 1 82 SER HA H 23.153 27.548 25.102 1.00 . C C . 915 SER HA 1 1
6 33947 3 1 82 SER HB2 H 22.704 25.370 26.355 1.00 . C C . 915 SER HB2 1 1
6 33948 3 1 82 SER HB3 H 23.842 24.564 25.217 1.00 . C C . 915 SER HB3 1 1
6 33949 3 1 82 SER HG H 24.781 25.273 27.180 1.00 . C C . 915 SER HG 1 1
6 33950 3 1 82 SER N N 21.896 26.430 24.003 1.00 . C C . 915 SER N 1 1
6 33951 3 1 82 SER O O 25.390 27.161 23.903 1.00 . C C . 915 SER O 1 1
6 33952 3 1 82 SER OG O 24.666 25.954 26.514 1.00 . C C . 915 SER OG 1 1
6 33953 3 1 83 ASN C C 24.760 26.640 20.011 1.00 . C C . 916 ASN C 1 1
6 33954 3 1 83 ASN CA C 25.154 26.120 21.364 1.00 . C C . 916 ASN CA 1 1
6 33955 3 1 83 ASN CB C 25.535 24.633 21.120 1.00 . C C . 916 ASN CB 1 1
6 33956 3 1 83 ASN CG C 26.069 23.977 22.401 1.00 . C C . 916 ASN CG 1 1
6 33957 3 1 83 ASN H H 23.175 25.911 22.032 1.00 . C C . 916 ASN H 1 1
6 33958 3 1 83 ASN HA H 26.021 26.681 21.684 1.00 . C C . 916 ASN HA 1 1
6 33959 3 1 83 ASN HB2 H 24.647 24.076 20.752 1.00 . C C . 916 ASN HB2 1 1
6 33960 3 1 83 ASN HB3 H 26.335 24.565 20.351 1.00 . C C . 916 ASN HB3 1 1
6 33961 3 1 83 ASN HD21 H 24.661 22.484 22.277 1.00 . C C . 916 ASN HD21 1 1
6 33962 3 1 83 ASN HD22 H 25.721 22.380 23.646 1.00 . C C . 916 ASN HD22 1 1
6 33963 3 1 83 ASN N N 24.067 26.251 22.316 1.00 . C C . 916 ASN N 1 1
6 33964 3 1 83 ASN ND2 N 25.425 22.842 22.811 1.00 . C C . 916 ASN ND2 1 1
6 33965 3 1 83 ASN O O 25.636 27.050 19.249 1.00 . C C . 916 ASN O 1 1
6 33966 3 1 83 ASN OD1 O 27.038 24.453 23.001 1.00 . C C . 916 ASN OD1 1 1
6 33967 3 1 84 GLN C C 23.420 25.688 17.372 1.00 . C C . 917 GLN C 1 1
6 33968 3 1 84 GLN CA C 22.904 26.776 18.319 1.00 . C C . 917 GLN CA 1 1
6 33969 3 1 84 GLN CB C 23.145 28.183 17.713 1.00 . C C . 917 GLN CB 1 1
6 33970 3 1 84 GLN CD C 23.159 30.665 18.090 1.00 . C C . 917 GLN CD 1 1
6 33971 3 1 84 GLN CG C 22.641 29.324 18.620 1.00 . C C . 917 GLN CG 1 1
6 33972 3 1 84 GLN H H 22.793 26.405 20.421 1.00 . C C . 917 GLN H 1 1
6 33973 3 1 84 GLN HA H 21.837 26.638 18.412 1.00 . C C . 917 GLN HA 1 1
6 33974 3 1 84 GLN HB2 H 24.237 28.312 17.544 1.00 . C C . 917 GLN HB2 1 1
6 33975 3 1 84 GLN HB3 H 22.635 28.261 16.728 1.00 . C C . 917 GLN HB3 1 1
6 33976 3 1 84 GLN HE21 H 24.855 30.502 19.242 1.00 . C C . 917 GLN HE21 1 1
6 33977 3 1 84 GLN HE22 H 24.761 31.941 18.282 1.00 . C C . 917 GLN HE22 1 1
6 33978 3 1 84 GLN HG2 H 21.532 29.337 18.628 1.00 . C C . 917 GLN HG2 1 1
6 33979 3 1 84 GLN HG3 H 22.996 29.185 19.662 1.00 . C C . 917 GLN HG3 1 1
6 33980 3 1 84 GLN N N 23.441 26.618 19.679 1.00 . C C . 917 GLN N 1 1
6 33981 3 1 84 GLN NE2 N 24.368 31.073 18.583 1.00 . C C . 917 GLN NE2 1 1
6 33982 3 1 84 GLN O O 24.323 24.943 17.742 1.00 . C C . 917 GLN O 1 1
6 33983 3 1 84 GLN OE1 O 22.506 31.320 17.270 1.00 . C C . 917 GLN OE1 1 1
6 33984 3 1 85 GLY C C 22.648 23.068 16.222 1.00 . C C . 918 GLY C 1 1
6 33985 3 1 85 GLY CA C 23.093 24.263 15.403 1.00 . C C . 918 GLY CA 1 1
6 33986 3 1 85 GLY H H 22.143 26.103 15.773 1.00 . C C . 918 GLY H 1 1
6 33987 3 1 85 GLY HA2 H 22.488 24.304 14.508 1.00 . C C . 918 GLY HA2 1 1
6 33988 3 1 85 GLY HA3 H 24.152 24.192 15.204 1.00 . C C . 918 GLY HA3 1 1
6 33989 3 1 85 GLY N N 22.845 25.496 16.137 1.00 . C C . 918 GLY N 1 1
6 33990 3 1 85 GLY O O 21.543 23.086 16.754 1.00 . C C . 918 GLY O 1 1
6 33991 3 1 86 VAL C C 21.980 20.189 16.882 1.00 . C C . 919 VAL C 1 1
6 33992 3 1 86 VAL CA C 23.306 20.848 17.180 1.00 . C C . 919 VAL CA 1 1
6 33993 3 1 86 VAL CB C 23.560 21.084 18.662 1.00 . C C . 919 VAL CB 1 1
6 33994 3 1 86 VAL CG1 C 23.429 19.786 19.484 1.00 . C C . 919 VAL CG1 1 1
6 33995 3 1 86 VAL CG2 C 24.975 21.661 18.853 1.00 . C C . 919 VAL CG2 1 1
6 33996 3 1 86 VAL H H 24.429 22.043 15.990 1.00 . C C . 919 VAL H 1 1
6 33997 3 1 86 VAL HA H 24.067 20.164 16.846 1.00 . C C . 919 VAL HA 1 1
6 33998 3 1 86 VAL HB H 22.829 21.837 19.018 1.00 . C C . 919 VAL HB 1 1
6 33999 3 1 86 VAL HG11 H 23.640 20.001 20.554 1.00 . C C . 919 VAL HG11 1 1
6 34000 3 1 86 VAL HG12 H 22.410 19.356 19.417 1.00 . C C . 919 VAL HG12 1 1
6 34001 3 1 86 VAL HG13 H 24.160 19.029 19.136 1.00 . C C . 919 VAL HG13 1 1
6 34002 3 1 86 VAL HG21 H 25.100 22.624 18.322 1.00 . C C . 919 VAL HG21 1 1
6 34003 3 1 86 VAL HG22 H 25.171 21.835 19.932 1.00 . C C . 919 VAL HG22 1 1
6 34004 3 1 86 VAL HG23 H 25.725 20.937 18.476 1.00 . C C . 919 VAL HG23 1 1
6 34005 3 1 86 VAL N N 23.513 22.024 16.367 1.00 . C C . 919 VAL N 1 1
6 34006 3 1 86 VAL O O 21.013 20.309 17.632 1.00 . C C . 919 VAL O 1 1
6 34007 3 1 87 ALA C C 20.486 17.628 15.742 1.00 . C C . 920 ALA C 1 1
6 34008 3 1 87 ALA CA C 20.651 19.016 15.216 1.00 . C C . 920 ALA CA 1 1
6 34009 3 1 87 ALA CB C 20.592 18.974 13.678 1.00 . C C . 920 ALA CB 1 1
6 34010 3 1 87 ALA H H 22.695 19.409 15.128 1.00 . C C . 920 ALA H 1 1
6 34011 3 1 87 ALA HA H 19.843 19.637 15.568 1.00 . C C . 920 ALA HA 1 1
6 34012 3 1 87 ALA HB1 H 20.713 19.998 13.269 1.00 . C C . 920 ALA HB1 1 1
6 34013 3 1 87 ALA HB2 H 21.404 18.338 13.264 1.00 . C C . 920 ALA HB2 1 1
6 34014 3 1 87 ALA HB3 H 19.616 18.574 13.332 1.00 . C C . 920 ALA HB3 1 1
6 34015 3 1 87 ALA N N 21.904 19.506 15.719 1.00 . C C . 920 ALA N 1 1
6 34016 3 1 87 ALA O O 21.263 16.720 15.469 1.00 . C C . 920 ALA O 1 1
6 34017 3 1 88 ARG C C 18.105 15.487 16.595 1.00 . C C . 921 ARG C 1 1
6 34018 3 1 88 ARG CA C 19.153 16.292 17.320 1.00 . C C . 921 ARG CA 1 1
6 34019 3 1 88 ARG CB C 18.669 16.661 18.751 1.00 . C C . 921 ARG CB 1 1
6 34020 3 1 88 ARG CD C 17.017 18.134 20.142 1.00 . C C . 921 ARG CD 1 1
6 34021 3 1 88 ARG CG C 17.618 17.784 18.778 1.00 . C C . 921 ARG CG 1 1
6 34022 3 1 88 ARG CZ C 14.728 19.113 20.581 1.00 . C C . 921 ARG CZ 1 1
6 34023 3 1 88 ARG H H 18.865 18.276 16.730 1.00 . C C . 921 ARG H 1 1
6 34024 3 1 88 ARG HA H 20.048 15.691 17.395 1.00 . C C . 921 ARG HA 1 1
6 34025 3 1 88 ARG HB2 H 18.277 15.754 19.260 1.00 . C C . 921 ARG HB2 1 1
6 34026 3 1 88 ARG HB3 H 19.554 17.014 19.323 1.00 . C C . 921 ARG HB3 1 1
6 34027 3 1 88 ARG HD2 H 16.648 17.217 20.652 1.00 . C C . 921 ARG HD2 1 1
6 34028 3 1 88 ARG HD3 H 17.747 18.670 20.786 1.00 . C C . 921 ARG HD3 1 1
6 34029 3 1 88 ARG HE H 15.816 19.406 18.895 1.00 . C C . 921 ARG HE 1 1
6 34030 3 1 88 ARG HG2 H 18.065 18.710 18.352 1.00 . C C . 921 ARG HG2 1 1
6 34031 3 1 88 ARG HG3 H 16.783 17.466 18.115 1.00 . C C . 921 ARG HG3 1 1
6 34032 3 1 88 ARG HH11 H 15.553 18.327 22.282 1.00 . C C . 921 ARG HH11 1 1
6 34033 3 1 88 ARG HH12 H 13.868 18.718 22.400 1.00 . C C . 921 ARG HH12 1 1
6 34034 3 1 88 ARG HH21 H 13.597 19.912 19.067 1.00 . C C . 921 ARG HH21 1 1
6 34035 3 1 88 ARG HH22 H 12.740 19.637 20.545 1.00 . C C . 921 ARG HH22 1 1
6 34036 3 1 88 ARG N N 19.434 17.480 16.558 1.00 . C C . 921 ARG N 1 1
6 34037 3 1 88 ARG NE N 15.860 19.042 19.825 1.00 . C C . 921 ARG NE 1 1
6 34038 3 1 88 ARG NH1 N 14.718 18.694 21.875 1.00 . C C . 921 ARG NH1 1 1
6 34039 3 1 88 ARG NH2 N 13.589 19.603 20.018 1.00 . C C . 921 ARG NH2 1 1
6 34040 3 1 88 ARG O O 18.171 14.260 16.554 1.00 . C C . 921 ARG O 1 1
6 34041 3 1 89 VAL C C 16.756 16.003 13.693 1.00 . C C . 922 VAL C 1 1
6 34042 3 1 89 VAL CA C 16.187 15.617 15.032 1.00 . C C . 922 VAL CA 1 1
6 34043 3 1 89 VAL CB C 14.761 16.130 15.238 1.00 . C C . 922 VAL CB 1 1
6 34044 3 1 89 VAL CG1 C 13.790 15.446 14.257 1.00 . C C . 922 VAL CG1 1 1
6 34045 3 1 89 VAL CG2 C 14.336 15.867 16.701 1.00 . C C . 922 VAL CG2 1 1
6 34046 3 1 89 VAL H H 17.095 17.174 16.033 1.00 . C C . 922 VAL H 1 1
6 34047 3 1 89 VAL HA H 16.191 14.539 15.117 1.00 . C C . 922 VAL HA 1 1
6 34048 3 1 89 VAL HB H 14.716 17.226 15.060 1.00 . C C . 922 VAL HB 1 1
6 34049 3 1 89 VAL HG11 H 12.749 15.774 14.463 1.00 . C C . 922 VAL HG11 1 1
6 34050 3 1 89 VAL HG12 H 14.033 15.715 13.209 1.00 . C C . 922 VAL HG12 1 1
6 34051 3 1 89 VAL HG13 H 13.840 14.341 14.368 1.00 . C C . 922 VAL HG13 1 1
6 34052 3 1 89 VAL HG21 H 14.968 16.432 17.415 1.00 . C C . 922 VAL HG21 1 1
6 34053 3 1 89 VAL HG22 H 13.282 16.185 16.848 1.00 . C C . 922 VAL HG22 1 1
6 34054 3 1 89 VAL HG23 H 14.412 14.783 16.934 1.00 . C C . 922 VAL HG23 1 1
6 34055 3 1 89 VAL N N 17.134 16.181 15.959 1.00 . C C . 922 VAL N 1 1
6 34056 3 1 89 VAL O O 16.320 16.972 13.073 1.00 . C C . 922 VAL O 1 1
6 34057 3 1 90 ASP C C 17.954 14.849 10.823 1.00 . C C . 923 ASP C 1 1
6 34058 3 1 90 ASP CA C 18.517 15.607 12.023 1.00 . C C . 923 ASP CA 1 1
6 34059 3 1 90 ASP CB C 20.039 15.316 12.165 1.00 . C C . 923 ASP CB 1 1
6 34060 3 1 90 ASP CG C 20.855 15.907 11.010 1.00 . C C . 923 ASP CG 1 1
6 34061 3 1 90 ASP H H 18.160 14.504 13.783 1.00 . C C . 923 ASP H 1 1
6 34062 3 1 90 ASP HA H 18.400 16.667 11.841 1.00 . C C . 923 ASP HA 1 1
6 34063 3 1 90 ASP HB2 H 20.402 15.779 13.108 1.00 . C C . 923 ASP HB2 1 1
6 34064 3 1 90 ASP HB3 H 20.215 14.222 12.233 1.00 . C C . 923 ASP HB3 1 1
6 34065 3 1 90 ASP N N 17.798 15.265 13.246 1.00 . C C . 923 ASP N 1 1
6 34066 3 1 90 ASP O O 17.718 13.642 10.893 1.00 . C C . 923 ASP O 1 1
6 34067 3 1 90 ASP OD1 O 20.803 17.151 10.824 1.00 . C C . 923 ASP OD1 1 1
6 34068 3 1 90 ASP OD2 O 21.535 15.118 10.300 1.00 . C C . 923 ASP OD2 1 1
6 34069 3 1 91 SER C C 17.960 15.869 7.335 1.00 . C C . 924 SER C 1 1
6 34070 3 1 91 SER CA C 17.302 15.047 8.425 1.00 . C C . 924 SER CA 1 1
6 34071 3 1 91 SER CB C 15.763 15.044 8.229 1.00 . C C . 924 SER CB 1 1
6 34072 3 1 91 SER H H 18.004 16.526 9.693 1.00 . C C . 924 SER H 1 1
6 34073 3 1 91 SER HA H 17.670 14.032 8.355 1.00 . C C . 924 SER HA 1 1
6 34074 3 1 91 SER HB2 H 15.298 14.517 9.087 1.00 . C C . 924 SER HB2 1 1
6 34075 3 1 91 SER HB3 H 15.368 16.080 8.206 1.00 . C C . 924 SER HB3 1 1
6 34076 3 1 91 SER HG H 14.413 14.424 7.003 1.00 . C C . 924 SER HG 1 1
6 34077 3 1 91 SER N N 17.705 15.583 9.702 1.00 . C C . 924 SER N 1 1
6 34078 3 1 91 SER O O 17.656 17.043 7.137 1.00 . C C . 924 SER O 1 1
6 34079 3 1 91 SER OG O 15.371 14.365 7.037 1.00 . C C . 924 SER OG 1 1
6 34080 3 1 92 GLY C C 18.696 15.000 4.285 1.00 . C C . 925 GLY C 1 1
6 34081 3 1 92 GLY CA C 19.465 15.670 5.363 1.00 . C C . 925 GLY CA 1 1
6 34082 3 1 92 GLY H H 19.045 14.300 6.863 1.00 . C C . 925 GLY H 1 1
6 34083 3 1 92 GLY HA2 H 19.367 16.743 5.275 1.00 . C C . 925 GLY HA2 1 1
6 34084 3 1 92 GLY HA3 H 20.484 15.313 5.351 1.00 . C C . 925 GLY HA3 1 1
6 34085 3 1 92 GLY N N 18.861 15.217 6.577 1.00 . C C . 925 GLY N 1 1
6 34086 3 1 92 GLY O O 19.095 13.963 3.755 1.00 . C C . 925 GLY O 1 1
6 34087 3 1 93 GLY C C 17.494 15.448 1.473 1.00 . C C . 926 GLY C 1 1
6 34088 3 1 93 GLY CA C 16.738 15.280 2.806 1.00 . C C . 926 GLY CA 1 1
6 34089 3 1 93 GLY H H 17.277 16.365 4.536 1.00 . C C . 926 GLY H 1 1
6 34090 3 1 93 GLY HA2 H 16.451 14.244 2.915 1.00 . C C . 926 GLY HA2 1 1
6 34091 3 1 93 GLY HA3 H 15.896 15.957 2.812 1.00 . C C . 926 GLY HA3 1 1
6 34092 3 1 93 GLY N N 17.578 15.641 3.924 1.00 . C C . 926 GLY N 1 1
6 34093 3 1 93 GLY O O 17.557 14.512 0.666 1.00 . C C . 926 GLY O 1 1
6 34094 3 1 113 THR C C 29.882 21.962 18.366 1.00 . C C . 946 THR C 1 1
6 34095 3 1 113 THR CA C 31.339 22.265 18.628 1.00 . C C . 946 THR CA 1 1
6 34096 3 1 113 THR CB C 31.640 23.718 18.269 1.00 . C C . 946 THR CB 1 1
6 34097 3 1 113 THR CG2 C 30.938 24.699 19.235 1.00 . C C . 946 THR CG2 1 1
6 34098 3 1 113 THR H H 32.402 21.636 16.955 1.00 . C C . 946 THR H 1 1
6 34099 3 1 113 THR HA H 31.539 22.116 19.680 1.00 . C C . 946 THR HA 1 1
6 34100 3 1 113 THR HB H 31.321 23.934 17.225 1.00 . C C . 946 THR HB 1 1
6 34101 3 1 113 THR HG1 H 33.184 24.832 17.998 1.00 . C C . 946 THR HG1 1 1
6 34102 3 1 113 THR HG21 H 31.196 24.462 20.288 1.00 . C C . 946 THR HG21 1 1
6 34103 3 1 113 THR HG22 H 31.256 25.743 19.025 1.00 . C C . 946 THR HG22 1 1
6 34104 3 1 113 THR HG23 H 29.834 24.654 19.121 1.00 . C C . 946 THR HG23 1 1
6 34105 3 1 113 THR N N 32.139 21.326 17.865 1.00 . C C . 946 THR N 1 1
6 34106 3 1 113 THR O O 29.019 22.261 19.191 1.00 . C C . 946 THR O 1 1
6 34107 3 1 113 THR OG1 O 33.041 23.950 18.348 1.00 . C C . 946 THR OG1 1 1
6 34108 3 1 114 LEU C C 28.252 19.492 16.638 1.00 . C C . 947 LEU C 1 1
6 34109 3 1 114 LEU CA C 28.250 20.986 16.799 1.00 . C C . 947 LEU CA 1 1
6 34110 3 1 114 LEU CB C 27.845 21.664 15.465 1.00 . C C . 947 LEU CB 1 1
6 34111 3 1 114 LEU CD1 C 27.680 23.823 14.100 1.00 . C C . 947 LEU CD1 1 1
6 34112 3 1 114 LEU CD2 C 27.057 23.858 16.550 1.00 . C C . 947 LEU CD2 1 1
6 34113 3 1 114 LEU CG C 27.961 23.211 15.486 1.00 . C C . 947 LEU CG 1 1
6 34114 3 1 114 LEU H H 30.284 21.007 16.581 1.00 . C C . 947 LEU H 1 1
6 34115 3 1 114 LEU HA H 27.546 21.252 17.573 1.00 . C C . 947 LEU HA 1 1
6 34116 3 1 114 LEU HB2 H 28.503 21.285 14.650 1.00 . C C . 947 LEU HB2 1 1
6 34117 3 1 114 LEU HB3 H 26.798 21.389 15.215 1.00 . C C . 947 LEU HB3 1 1
6 34118 3 1 114 LEU HD11 H 27.812 24.926 14.137 1.00 . C C . 947 LEU HD11 1 1
6 34119 3 1 114 LEU HD12 H 28.383 23.410 13.345 1.00 . C C . 947 LEU HD12 1 1
6 34120 3 1 114 LEU HD13 H 26.640 23.602 13.781 1.00 . C C . 947 LEU HD13 1 1
6 34121 3 1 114 LEU HD21 H 27.329 23.521 17.571 1.00 . C C . 947 LEU HD21 1 1
6 34122 3 1 114 LEU HD22 H 27.150 24.965 16.518 1.00 . C C . 947 LEU HD22 1 1
6 34123 3 1 114 LEU HD23 H 25.998 23.586 16.359 1.00 . C C . 947 LEU HD23 1 1
6 34124 3 1 114 LEU HG H 29.015 23.471 15.743 1.00 . C C . 947 LEU HG 1 1
6 34125 3 1 114 LEU N N 29.583 21.321 17.211 1.00 . C C . 947 LEU N 1 1
6 34126 3 1 114 LEU O O 29.186 18.908 16.092 1.00 . C C . 947 LEU O 1 1
6 34127 3 1 115 GLY C C 25.650 17.022 16.954 1.00 . C C . 948 GLY C 1 1
6 34128 3 1 115 GLY CA C 27.059 17.413 17.253 1.00 . C C . 948 GLY CA 1 1
6 34129 3 1 115 GLY H H 26.474 19.386 17.601 1.00 . C C . 948 GLY H 1 1
6 34130 3 1 115 GLY HA2 H 27.702 16.951 16.517 1.00 . C C . 948 GLY HA2 1 1
6 34131 3 1 115 GLY HA3 H 27.276 17.124 18.267 1.00 . C C . 948 GLY HA3 1 1
6 34132 3 1 115 GLY N N 27.195 18.850 17.177 1.00 . C C . 948 GLY N 1 1
6 34133 3 1 115 GLY O O 24.749 17.852 17.019 1.00 . C C . 948 GLY O 1 1
6 34134 3 1 116 VAL C C 23.885 14.092 17.419 1.00 . C C . 949 VAL C 1 1
6 34135 3 1 116 VAL CA C 24.090 15.201 16.412 1.00 . C C . 949 VAL CA 1 1
6 34136 3 1 116 VAL CB C 23.836 14.722 14.977 1.00 . C C . 949 VAL CB 1 1
6 34137 3 1 116 VAL CG1 C 24.042 15.911 14.011 1.00 . C C . 949 VAL CG1 1 1
6 34138 3 1 116 VAL CG2 C 24.740 13.539 14.569 1.00 . C C . 949 VAL CG2 1 1
6 34139 3 1 116 VAL H H 26.163 15.065 16.547 1.00 . C C . 949 VAL H 1 1
6 34140 3 1 116 VAL HA H 23.360 15.965 16.635 1.00 . C C . 949 VAL HA 1 1
6 34141 3 1 116 VAL HB H 22.774 14.396 14.894 1.00 . C C . 949 VAL HB 1 1
6 34142 3 1 116 VAL HG11 H 23.719 15.625 12.987 1.00 . C C . 949 VAL HG11 1 1
6 34143 3 1 116 VAL HG12 H 23.452 16.792 14.332 1.00 . C C . 949 VAL HG12 1 1
6 34144 3 1 116 VAL HG13 H 25.112 16.201 13.969 1.00 . C C . 949 VAL HG13 1 1
6 34145 3 1 116 VAL HG21 H 24.510 12.634 15.168 1.00 . C C . 949 VAL HG21 1 1
6 34146 3 1 116 VAL HG22 H 24.567 13.288 13.501 1.00 . C C . 949 VAL HG22 1 1
6 34147 3 1 116 VAL HG23 H 25.811 13.796 14.697 1.00 . C C . 949 VAL HG23 1 1
6 34148 3 1 116 VAL N N 25.422 15.727 16.625 1.00 . C C . 949 VAL N 1 1
6 34149 3 1 116 VAL O O 24.747 13.233 17.598 1.00 . C C . 949 VAL O 1 1
6 34150 3 1 117 PHE C C 21.003 12.710 19.040 1.00 . C C . 950 PHE C 1 1
6 34151 3 1 117 PHE CA C 22.446 13.116 19.164 1.00 . C C . 950 PHE CA 1 1
6 34152 3 1 117 PHE CB C 22.737 13.602 20.615 1.00 . C C . 950 PHE CB 1 1
6 34153 3 1 117 PHE CD1 C 20.658 14.749 21.506 1.00 . C C . 950 PHE CD1 1 1
6 34154 3 1 117 PHE CD2 C 22.592 16.111 21.001 1.00 . C C . 950 PHE CD2 1 1
6 34155 3 1 117 PHE CE1 C 19.956 15.886 21.919 1.00 . C C . 950 PHE CE1 1 1
6 34156 3 1 117 PHE CE2 C 21.894 17.249 21.425 1.00 . C C . 950 PHE CE2 1 1
6 34157 3 1 117 PHE CG C 21.979 14.846 21.030 1.00 . C C . 950 PHE CG 1 1
6 34158 3 1 117 PHE CZ C 20.572 17.142 21.871 1.00 . C C . 950 PHE CZ 1 1
6 34159 3 1 117 PHE H H 22.095 14.866 18.146 1.00 . C C . 950 PHE H 1 1
6 34160 3 1 117 PHE HA H 23.038 12.230 18.978 1.00 . C C . 950 PHE HA 1 1
6 34161 3 1 117 PHE HB2 H 22.501 12.794 21.340 1.00 . C C . 950 PHE HB2 1 1
6 34162 3 1 117 PHE HB3 H 23.822 13.827 20.697 1.00 . C C . 950 PHE HB3 1 1
6 34163 3 1 117 PHE HD1 H 20.176 13.784 21.554 1.00 . C C . 950 PHE HD1 1 1
6 34164 3 1 117 PHE HD2 H 23.612 16.206 20.657 1.00 . C C . 950 PHE HD2 1 1
6 34165 3 1 117 PHE HE1 H 18.941 15.793 22.278 1.00 . C C . 950 PHE HE1 1 1
6 34166 3 1 117 PHE HE2 H 22.379 18.211 21.433 1.00 . C C . 950 PHE HE2 1 1
6 34167 3 1 117 PHE HZ H 20.038 18.021 22.198 1.00 . C C . 950 PHE HZ 1 1
6 34168 3 1 117 PHE N N 22.744 14.110 18.154 1.00 . C C . 950 PHE N 1 1
6 34169 3 1 117 PHE O O 20.172 13.510 18.619 1.00 . C C . 950 PHE O 1 1
6 34170 3 1 118 SER C C 18.788 10.604 20.727 1.00 . C C . 951 SER C 1 1
6 34171 3 1 118 SER CA C 19.302 10.972 19.355 1.00 . C C . 951 SER CA 1 1
6 34172 3 1 118 SER CB C 19.182 9.698 18.482 1.00 . C C . 951 SER CB 1 1
6 34173 3 1 118 SER H H 21.362 10.776 19.638 1.00 . C C . 951 SER H 1 1
6 34174 3 1 118 SER HA H 18.646 11.731 18.950 1.00 . C C . 951 SER HA 1 1
6 34175 3 1 118 SER HB2 H 19.816 8.884 18.893 1.00 . C C . 951 SER HB2 1 1
6 34176 3 1 118 SER HB3 H 18.126 9.352 18.448 1.00 . C C . 951 SER HB3 1 1
6 34177 3 1 118 SER HG H 19.476 9.149 16.658 1.00 . C C . 951 SER HG 1 1
6 34178 3 1 118 SER N N 20.668 11.452 19.413 1.00 . C C . 951 SER N 1 1
6 34179 3 1 118 SER O O 17.612 10.819 21.015 1.00 . C C . 951 SER O 1 1
6 34180 3 1 118 SER OG O 19.606 9.963 17.150 1.00 . C C . 951 SER OG 1 1
6 34181 3 1 119 LEU C C 19.194 10.326 24.002 1.00 . C C . 952 LEU C 1 1
6 34182 3 1 119 LEU CA C 19.180 9.384 22.821 1.00 . C C . 952 LEU CA 1 1
6 34183 3 1 119 LEU CB C 20.062 8.150 23.134 1.00 . C C . 952 LEU CB 1 1
6 34184 3 1 119 LEU CD1 C 18.244 6.571 24.034 1.00 . C C . 952 LEU CD1 1 1
6 34185 3 1 119 LEU CD2 C 20.650 6.206 24.693 1.00 . C C . 952 LEU CD2 1 1
6 34186 3 1 119 LEU CG C 19.595 7.256 24.307 1.00 . C C . 952 LEU CG 1 1
6 34187 3 1 119 LEU H H 20.612 9.919 21.396 1.00 . C C . 952 LEU H 1 1
6 34188 3 1 119 LEU HA H 18.164 9.049 22.664 1.00 . C C . 952 LEU HA 1 1
6 34189 3 1 119 LEU HB2 H 20.091 7.517 22.222 1.00 . C C . 952 LEU HB2 1 1
6 34190 3 1 119 LEU HB3 H 21.101 8.490 23.336 1.00 . C C . 952 LEU HB3 1 1
6 34191 3 1 119 LEU HD11 H 17.933 5.973 24.915 1.00 . C C . 952 LEU HD11 1 1
6 34192 3 1 119 LEU HD12 H 17.455 7.323 23.824 1.00 . C C . 952 LEU HD12 1 1
6 34193 3 1 119 LEU HD13 H 18.328 5.891 23.159 1.00 . C C . 952 LEU HD13 1 1
6 34194 3 1 119 LEU HD21 H 21.606 6.699 24.972 1.00 . C C . 952 LEU HD21 1 1
6 34195 3 1 119 LEU HD22 H 20.297 5.610 25.559 1.00 . C C . 952 LEU HD22 1 1
6 34196 3 1 119 LEU HD23 H 20.839 5.514 23.844 1.00 . C C . 952 LEU HD23 1 1
6 34197 3 1 119 LEU HG H 19.482 7.918 25.190 1.00 . C C . 952 LEU HG 1 1
6 34198 3 1 119 LEU N N 19.646 10.029 21.608 1.00 . C C . 952 LEU N 1 1
6 34199 3 1 119 LEU O O 18.175 10.513 24.668 1.00 . C C . 952 LEU O 1 1
6 34200 3 1 120 ILE C C 20.193 13.217 25.116 1.00 . C C . 953 ILE C 1 1
6 34201 3 1 120 ILE CA C 20.633 11.803 25.416 1.00 . C C . 953 ILE CA 1 1
6 34202 3 1 120 ILE CB C 22.106 11.725 25.823 1.00 . C C . 953 ILE CB 1 1
6 34203 3 1 120 ILE CD1 C 23.197 13.390 24.137 1.00 . C C . 953 ILE CD1 1 1
6 34204 3 1 120 ILE CG1 C 23.096 11.952 24.649 1.00 . C C . 953 ILE CG1 1 1
6 34205 3 1 120 ILE CG2 C 22.342 10.326 26.440 1.00 . C C . 953 ILE CG2 1 1
6 34206 3 1 120 ILE H H 21.220 10.679 23.864 1.00 . C C . 953 ILE H 1 1
6 34207 3 1 120 ILE HA H 20.033 11.455 26.247 1.00 . C C . 953 ILE HA 1 1
6 34208 3 1 120 ILE HB H 22.331 12.466 26.623 1.00 . C C . 953 ILE HB 1 1
6 34209 3 1 120 ILE HD11 H 23.525 14.058 24.960 1.00 . C C . 953 ILE HD11 1 1
6 34210 3 1 120 ILE HD12 H 23.936 13.456 23.315 1.00 . C C . 953 ILE HD12 1 1
6 34211 3 1 120 ILE HD13 H 22.238 13.757 23.726 1.00 . C C . 953 ILE HD13 1 1
6 34212 3 1 120 ILE HG12 H 24.109 11.659 25.008 1.00 . C C . 953 ILE HG12 1 1
6 34213 3 1 120 ILE HG13 H 22.848 11.277 23.803 1.00 . C C . 953 ILE HG13 1 1
6 34214 3 1 120 ILE HG21 H 23.389 10.247 26.804 1.00 . C C . 953 ILE HG21 1 1
6 34215 3 1 120 ILE HG22 H 21.658 10.155 27.297 1.00 . C C . 953 ILE HG22 1 1
6 34216 3 1 120 ILE HG23 H 22.178 9.528 25.685 1.00 . C C . 953 ILE HG23 1 1
6 34217 3 1 120 ILE N N 20.364 10.946 24.282 1.00 . C C . 953 ILE N 1 1
6 34218 3 1 120 ILE O O 19.540 13.463 24.104 1.00 . C C . 953 ILE O 1 1
6 34219 3 1 121 LEU C C 20.764 16.457 26.824 1.00 . C C . 954 LEU C 1 1
6 34220 3 1 121 LEU CA C 19.930 15.501 25.976 1.00 . C C . 954 LEU CA 1 1
6 34221 3 1 121 LEU CB C 18.404 15.513 26.348 1.00 . C C . 954 LEU CB 1 1
6 34222 3 1 121 LEU CD1 C 18.710 13.962 28.473 1.00 . C C . 954 LEU CD1 1 1
6 34223 3 1 121 LEU CD2 C 17.546 16.223 28.703 1.00 . C C . 954 LEU CD2 1 1
6 34224 3 1 121 LEU CG C 17.894 15.053 27.752 1.00 . C C . 954 LEU CG 1 1
6 34225 3 1 121 LEU H H 21.048 13.976 26.835 1.00 . C C . 954 LEU H 1 1
6 34226 3 1 121 LEU HA H 19.988 15.837 24.950 1.00 . C C . 954 LEU HA 1 1
6 34227 3 1 121 LEU HB2 H 17.983 16.517 26.147 1.00 . C C . 954 LEU HB2 1 1
6 34228 3 1 121 LEU HB3 H 17.914 14.832 25.612 1.00 . C C . 954 LEU HB3 1 1
6 34229 3 1 121 LEU HD11 H 18.238 13.736 29.446 1.00 . C C . 954 LEU HD11 1 1
6 34230 3 1 121 LEU HD12 H 18.739 13.031 27.869 1.00 . C C . 954 LEU HD12 1 1
6 34231 3 1 121 LEU HD13 H 19.747 14.296 28.681 1.00 . C C . 954 LEU HD13 1 1
6 34232 3 1 121 LEU HD21 H 16.807 16.896 28.225 1.00 . C C . 954 LEU HD21 1 1
6 34233 3 1 121 LEU HD22 H 17.097 15.827 29.639 1.00 . C C . 954 LEU HD22 1 1
6 34234 3 1 121 LEU HD23 H 18.436 16.817 28.980 1.00 . C C . 954 LEU HD23 1 1
6 34235 3 1 121 LEU HG H 16.905 14.575 27.535 1.00 . C C . 954 LEU HG 1 1
6 34236 3 1 121 LEU N N 20.496 14.176 26.028 1.00 . C C . 954 LEU N 1 1
6 34237 3 1 121 LEU O O 20.542 16.551 28.026 1.00 . C C . 954 LEU O 1 1
6 34238 3 1 122 PRO C C 21.290 19.532 26.812 1.00 . C C . 955 PRO C 1 1
6 34239 3 1 122 PRO CA C 22.269 18.382 26.995 1.00 . C C . 955 PRO CA 1 1
6 34240 3 1 122 PRO CB C 23.607 18.642 26.283 1.00 . C C . 955 PRO CB 1 1
6 34241 3 1 122 PRO CD C 22.376 16.997 25.013 1.00 . C C . 955 PRO CD 1 1
6 34242 3 1 122 PRO CG C 23.414 18.113 24.853 1.00 . C C . 955 PRO CG 1 1
6 34243 3 1 122 PRO HA H 22.421 18.209 28.052 1.00 . C C . 955 PRO HA 1 1
6 34244 3 1 122 PRO HB2 H 23.922 19.703 26.307 1.00 . C C . 955 PRO HB2 1 1
6 34245 3 1 122 PRO HB3 H 24.394 18.028 26.776 1.00 . C C . 955 PRO HB3 1 1
6 34246 3 1 122 PRO HD2 H 21.603 17.062 24.224 1.00 . C C . 955 PRO HD2 1 1
6 34247 3 1 122 PRO HD3 H 22.868 16.006 24.993 1.00 . C C . 955 PRO HD3 1 1
6 34248 3 1 122 PRO HG2 H 23.000 18.920 24.210 1.00 . C C . 955 PRO HG2 1 1
6 34249 3 1 122 PRO HG3 H 24.361 17.743 24.413 1.00 . C C . 955 PRO HG3 1 1
6 34250 3 1 122 PRO N N 21.764 17.192 26.322 1.00 . C C . 955 PRO N 1 1
6 34251 3 1 122 PRO O O 21.404 20.283 25.844 1.00 . C C . 955 PRO O 1 1
6 34252 3 1 123 LEU C C 19.548 21.453 29.072 1.00 . C C . 956 LEU C 1 1
6 34253 3 1 123 LEU CA C 19.331 20.730 27.769 1.00 . C C . 956 LEU CA 1 1
6 34254 3 1 123 LEU CB C 17.888 20.154 27.717 1.00 . C C . 956 LEU CB 1 1
6 34255 3 1 123 LEU CD1 C 18.203 19.286 25.264 1.00 . C C . 956 LEU CD1 1 1
6 34256 3 1 123 LEU CD2 C 15.913 19.244 26.372 1.00 . C C . 956 LEU CD2 1 1
6 34257 3 1 123 LEU CG C 17.279 19.958 26.297 1.00 . C C . 956 LEU CG 1 1
6 34258 3 1 123 LEU H H 20.295 19.063 28.532 1.00 . C C . 956 LEU H 1 1
6 34259 3 1 123 LEU HA H 19.492 21.432 26.963 1.00 . C C . 956 LEU HA 1 1
6 34260 3 1 123 LEU HB2 H 17.883 19.179 28.251 1.00 . C C . 956 LEU HB2 1 1
6 34261 3 1 123 LEU HB3 H 17.196 20.830 28.266 1.00 . C C . 956 LEU HB3 1 1
6 34262 3 1 123 LEU HD11 H 17.629 19.020 24.350 1.00 . C C . 956 LEU HD11 1 1
6 34263 3 1 123 LEU HD12 H 19.017 19.979 24.966 1.00 . C C . 956 LEU HD12 1 1
6 34264 3 1 123 LEU HD13 H 18.659 18.369 25.681 1.00 . C C . 956 LEU HD13 1 1
6 34265 3 1 123 LEU HD21 H 15.239 19.774 27.078 1.00 . C C . 956 LEU HD21 1 1
6 34266 3 1 123 LEU HD22 H 15.433 19.230 25.370 1.00 . C C . 956 LEU HD22 1 1
6 34267 3 1 123 LEU HD23 H 16.039 18.198 26.715 1.00 . C C . 956 LEU HD23 1 1
6 34268 3 1 123 LEU HG H 17.075 20.975 25.895 1.00 . C C . 956 LEU HG 1 1
6 34269 3 1 123 LEU N N 20.335 19.688 27.756 1.00 . C C . 956 LEU N 1 1
6 34270 3 1 123 LEU O O 19.868 20.811 30.071 1.00 . C C . 956 LEU O 1 1
6 34271 3 1 124 GLN C C 18.247 23.634 31.079 1.00 . C C . 957 GLN C 1 1
6 34272 3 1 124 GLN CA C 19.582 23.522 30.376 1.00 . C C . 957 GLN CA 1 1
6 34273 3 1 124 GLN CB C 20.187 24.930 30.206 1.00 . C C . 957 GLN CB 1 1
6 34274 3 1 124 GLN CD C 22.142 26.365 29.574 1.00 . C C . 957 GLN CD 1 1
6 34275 3 1 124 GLN CG C 21.669 24.923 29.795 1.00 . C C . 957 GLN CG 1 1
6 34276 3 1 124 GLN H H 19.112 23.319 28.265 1.00 . C C . 957 GLN H 1 1
6 34277 3 1 124 GLN HA H 20.248 22.968 31.021 1.00 . C C . 957 GLN HA 1 1
6 34278 3 1 124 GLN HB2 H 19.611 25.456 29.422 1.00 . C C . 957 GLN HB2 1 1
6 34279 3 1 124 GLN HB3 H 20.090 25.505 31.155 1.00 . C C . 957 GLN HB3 1 1
6 34280 3 1 124 GLN HE21 H 22.396 26.663 31.596 1.00 . C C . 957 GLN HE21 1 1
6 34281 3 1 124 GLN HE22 H 22.776 28.027 30.598 1.00 . C C . 957 GLN HE22 1 1
6 34282 3 1 124 GLN HG2 H 22.279 24.438 30.585 1.00 . C C . 957 GLN HG2 1 1
6 34283 3 1 124 GLN HG3 H 21.797 24.357 28.849 1.00 . C C . 957 GLN HG3 1 1
6 34284 3 1 124 GLN N N 19.385 22.805 29.109 1.00 . C C . 957 GLN N 1 1
6 34285 3 1 124 GLN NE2 N 22.474 27.078 30.691 1.00 . C C . 957 GLN NE2 1 1
6 34286 3 1 124 GLN O O 17.220 23.478 30.424 1.00 . C C . 957 GLN O 1 1
6 34287 3 1 124 GLN OE1 O 22.210 26.832 28.433 1.00 . C C . 957 GLN OE1 1 1
6 34288 3 1 125 ALA C C 16.400 25.452 32.634 1.00 . C C . 958 ALA C 1 1
6 34289 3 1 125 ALA CA C 16.921 24.102 33.061 1.00 . C C . 958 ALA CA 1 1
6 34290 3 1 125 ALA CB C 17.000 24.056 34.600 1.00 . C C . 958 ALA CB 1 1
6 34291 3 1 125 ALA H H 18.994 24.054 32.980 1.00 . C C . 958 ALA H 1 1
6 34292 3 1 125 ALA HA H 16.236 23.329 32.738 1.00 . C C . 958 ALA HA 1 1
6 34293 3 1 125 ALA HB1 H 17.371 23.062 34.930 1.00 . C C . 958 ALA HB1 1 1
6 34294 3 1 125 ALA HB2 H 17.697 24.831 34.985 1.00 . C C . 958 ALA HB2 1 1
6 34295 3 1 125 ALA HB3 H 15.998 24.219 35.052 1.00 . C C . 958 ALA HB3 1 1
6 34296 3 1 125 ALA N N 18.195 23.884 32.430 1.00 . C C . 958 ALA N 1 1
6 34297 3 1 125 ALA O O 17.026 26.485 32.858 1.00 . C C . 958 ALA O 1 1
6 34298 3 1 126 GLY C C 14.637 27.105 30.367 1.00 . C C . 959 GLY C 1 1
6 34299 3 1 126 GLY CA C 14.380 26.577 31.744 1.00 . C C . 959 GLY CA 1 1
6 34300 3 1 126 GLY H H 14.825 24.531 31.814 1.00 . C C . 959 GLY H 1 1
6 34301 3 1 126 GLY HA2 H 13.354 26.244 31.790 1.00 . C C . 959 GLY HA2 1 1
6 34302 3 1 126 GLY HA3 H 14.607 27.357 32.459 1.00 . C C . 959 GLY HA3 1 1
6 34303 3 1 126 GLY N N 15.198 25.425 32.027 1.00 . C C . 959 GLY N 1 1
6 34304 3 1 126 GLY O O 13.872 27.929 29.869 1.00 . C C . 959 GLY O 1 1
6 34305 3 1 127 ASP C C 15.054 26.420 27.359 1.00 . C C . 960 ASP C 1 1
6 34306 3 1 127 ASP CA C 16.057 26.979 28.349 1.00 . C C . 960 ASP CA 1 1
6 34307 3 1 127 ASP CB C 17.503 26.604 27.960 1.00 . C C . 960 ASP CB 1 1
6 34308 3 1 127 ASP CG C 18.487 27.608 28.568 1.00 . C C . 960 ASP CG 1 1
6 34309 3 1 127 ASP H H 16.362 26.043 30.246 1.00 . C C . 960 ASP H 1 1
6 34310 3 1 127 ASP HA H 15.968 28.056 28.280 1.00 . C C . 960 ASP HA 1 1
6 34311 3 1 127 ASP HB2 H 17.738 25.580 28.314 1.00 . C C . 960 ASP HB2 1 1
6 34312 3 1 127 ASP HB3 H 17.634 26.636 26.859 1.00 . C C . 960 ASP HB3 1 1
6 34313 3 1 127 ASP N N 15.718 26.616 29.709 1.00 . C C . 960 ASP N 1 1
6 34314 3 1 127 ASP O O 14.108 25.726 27.731 1.00 . C C . 960 ASP O 1 1
6 34315 3 1 127 ASP OD1 O 18.570 27.685 29.821 1.00 . C C . 960 ASP OD1 1 1
6 34316 3 1 127 ASP OD2 O 19.173 28.301 27.773 1.00 . C C . 960 ASP OD2 1 1
6 34317 3 1 128 THR C C 14.762 26.273 23.763 1.00 . C C . 961 THR C 1 1
6 34318 3 1 128 THR CA C 14.167 26.680 25.079 1.00 . C C . 961 THR CA 1 1
6 34319 3 1 128 THR CB C 13.330 27.942 24.885 1.00 . C C . 961 THR CB 1 1
6 34320 3 1 128 THR CG2 C 12.392 28.121 26.098 1.00 . C C . 961 THR CG2 1 1
6 34321 3 1 128 THR H H 16.045 27.253 25.787 1.00 . C C . 961 THR H 1 1
6 34322 3 1 128 THR HA H 13.502 25.886 25.368 1.00 . C C . 961 THR HA 1 1
6 34323 3 1 128 THR HB H 12.697 27.841 23.975 1.00 . C C . 961 THR HB 1 1
6 34324 3 1 128 THR HG1 H 13.547 29.807 24.460 1.00 . C C . 961 THR HG1 1 1
6 34325 3 1 128 THR HG21 H 12.971 28.276 27.032 1.00 . C C . 961 THR HG21 1 1
6 34326 3 1 128 THR HG22 H 11.729 28.999 25.948 1.00 . C C . 961 THR HG22 1 1
6 34327 3 1 128 THR HG23 H 11.755 27.220 26.224 1.00 . C C . 961 THR HG23 1 1
6 34328 3 1 128 THR N N 15.214 26.785 26.067 1.00 . C C . 961 THR N 1 1
6 34329 3 1 128 THR O O 15.703 26.889 23.267 1.00 . C C . 961 THR O 1 1
6 34330 3 1 128 THR OG1 O 14.139 29.106 24.738 1.00 . C C . 961 THR OG1 1 1
6 34331 3 1 129 VAL C C 13.669 25.326 20.801 1.00 . C C . 962 VAL C 1 1
6 34332 3 1 129 VAL CA C 14.584 24.720 21.840 1.00 . C C . 962 VAL CA 1 1
6 34333 3 1 129 VAL CB C 14.581 23.205 21.596 1.00 . C C . 962 VAL CB 1 1
6 34334 3 1 129 VAL CG1 C 15.474 22.503 22.630 1.00 . C C . 962 VAL CG1 1 1
6 34335 3 1 129 VAL CG2 C 13.146 22.640 21.581 1.00 . C C . 962 VAL CG2 1 1
6 34336 3 1 129 VAL H H 13.445 24.713 23.615 1.00 . C C . 962 VAL H 1 1
6 34337 3 1 129 VAL HA H 15.591 25.062 21.641 1.00 . C C . 962 VAL HA 1 1
6 34338 3 1 129 VAL HB H 15.031 22.997 20.596 1.00 . C C . 962 VAL HB 1 1
6 34339 3 1 129 VAL HG11 H 15.551 21.420 22.397 1.00 . C C . 962 VAL HG11 1 1
6 34340 3 1 129 VAL HG12 H 16.495 22.938 22.615 1.00 . C C . 962 VAL HG12 1 1
6 34341 3 1 129 VAL HG13 H 15.040 22.611 23.641 1.00 . C C . 962 VAL HG13 1 1
6 34342 3 1 129 VAL HG21 H 12.665 22.819 20.595 1.00 . C C . 962 VAL HG21 1 1
6 34343 3 1 129 VAL HG22 H 13.151 21.549 21.775 1.00 . C C . 962 VAL HG22 1 1
6 34344 3 1 129 VAL HG23 H 12.536 23.140 22.357 1.00 . C C . 962 VAL HG23 1 1
6 34345 3 1 129 VAL N N 14.189 25.202 23.164 1.00 . C C . 962 VAL N 1 1
6 34346 3 1 129 VAL O O 12.523 25.673 21.077 1.00 . C C . 962 VAL O 1 1
6 34347 3 1 130 CYS C C 13.899 25.369 17.125 1.00 . C C . 963 CYS C 1 1
6 34348 3 1 130 CYS CA C 13.528 26.086 18.427 1.00 . C C . 963 CYS CA 1 1
6 34349 3 1 130 CYS CB C 13.843 27.599 18.280 1.00 . C C . 963 CYS CB 1 1
6 34350 3 1 130 CYS H H 15.186 25.288 19.491 1.00 . C C . 963 CYS H 1 1
6 34351 3 1 130 CYS HA H 12.464 25.958 18.578 1.00 . C C . 963 CYS HA 1 1
6 34352 3 1 130 CYS HB2 H 13.723 28.061 19.285 1.00 . C C . 963 CYS HB2 1 1
6 34353 3 1 130 CYS HB3 H 14.912 27.722 17.998 1.00 . C C . 963 CYS HB3 1 1
6 34354 3 1 130 CYS HG H 13.359 29.657 17.250 1.00 . C C . 963 CYS HG 1 1
6 34355 3 1 130 CYS N N 14.219 25.511 19.584 1.00 . C C . 963 CYS N 1 1
6 34356 3 1 130 CYS O O 15.058 25.022 16.929 1.00 . C C . 963 CYS O 1 1
6 34357 3 1 130 CYS SG S 12.765 28.483 17.100 1.00 . C C . 963 CYS SG 1 1
6 34358 3 1 131 VAL C C 13.335 25.444 13.926 1.00 . C C . 964 VAL C 1 1
6 34359 3 1 131 VAL CA C 13.082 24.396 14.969 1.00 . C C . 964 VAL CA 1 1
6 34360 3 1 131 VAL CB C 11.870 23.552 14.568 1.00 . C C . 964 VAL CB 1 1
6 34361 3 1 131 VAL CG1 C 12.180 22.744 13.289 1.00 . C C . 964 VAL CG1 1 1
6 34362 3 1 131 VAL CG2 C 11.492 22.603 15.728 1.00 . C C . 964 VAL CG2 1 1
6 34363 3 1 131 VAL H H 11.976 25.405 16.357 1.00 . C C . 964 VAL H 1 1
6 34364 3 1 131 VAL HA H 13.948 23.753 15.042 1.00 . C C . 964 VAL HA 1 1
6 34365 3 1 131 VAL HB H 10.995 24.211 14.373 1.00 . C C . 964 VAL HB 1 1
6 34366 3 1 131 VAL HG11 H 11.330 22.072 13.047 1.00 . C C . 964 VAL HG11 1 1
6 34367 3 1 131 VAL HG12 H 12.346 23.413 12.420 1.00 . C C . 964 VAL HG12 1 1
6 34368 3 1 131 VAL HG13 H 13.088 22.122 13.438 1.00 . C C . 964 VAL HG13 1 1
6 34369 3 1 131 VAL HG21 H 11.198 23.168 16.636 1.00 . C C . 964 VAL HG21 1 1
6 34370 3 1 131 VAL HG22 H 10.631 21.969 15.426 1.00 . C C . 964 VAL HG22 1 1
6 34371 3 1 131 VAL HG23 H 12.344 21.937 15.974 1.00 . C C . 964 VAL HG23 1 1
6 34372 3 1 131 VAL N N 12.909 25.086 16.218 1.00 . C C . 964 VAL N 1 1
6 34373 3 1 131 VAL O O 12.564 26.396 13.820 1.00 . C C . 964 VAL O 1 1
6 34374 3 1 132 ASP C C 14.264 25.184 10.858 1.00 . C C . 965 ASP C 1 1
6 34375 3 1 132 ASP CA C 14.596 26.116 11.975 1.00 . C C . 965 ASP CA 1 1
6 34376 3 1 132 ASP CB C 16.069 26.598 11.826 1.00 . C C . 965 ASP CB 1 1
6 34377 3 1 132 ASP CG C 16.270 27.461 10.575 1.00 . C C . 965 ASP CG 1 1
6 34378 3 1 132 ASP H H 15.098 24.590 13.340 1.00 . C C . 965 ASP H 1 1
6 34379 3 1 132 ASP HA H 13.921 26.962 11.973 1.00 . C C . 965 ASP HA 1 1
6 34380 3 1 132 ASP HB2 H 16.338 27.205 12.716 1.00 . C C . 965 ASP HB2 1 1
6 34381 3 1 132 ASP HB3 H 16.752 25.723 11.792 1.00 . C C . 965 ASP HB3 1 1
6 34382 3 1 132 ASP N N 14.411 25.276 13.118 1.00 . C C . 965 ASP N 1 1
6 34383 3 1 132 ASP O O 14.723 24.044 10.783 1.00 . C C . 965 ASP O 1 1
6 34384 3 1 132 ASP OD1 O 15.616 28.533 10.485 1.00 . C C . 965 ASP OD1 1 1
6 34385 3 1 132 ASP OD2 O 17.067 27.046 9.692 1.00 . C C . 965 ASP OD2 1 1
6 34386 3 1 133 LEU C C 13.214 26.074 7.610 1.00 . C C . 966 LEU C 1 1
6 34387 3 1 133 LEU CA C 13.076 25.064 8.726 1.00 . C C . 966 LEU CA 1 1
6 34388 3 1 133 LEU CB C 11.608 24.569 8.842 1.00 . C C . 966 LEU CB 1 1
6 34389 3 1 133 LEU CD1 C 11.793 22.096 8.295 1.00 . C C . 966 LEU CD1 1 1
6 34390 3 1 133 LEU CD2 C 9.657 23.352 7.771 1.00 . C C . 966 LEU CD2 1 1
6 34391 3 1 133 LEU CG C 11.192 23.447 7.867 1.00 . C C . 966 LEU CG 1 1
6 34392 3 1 133 LEU H H 13.037 26.602 10.185 1.00 . C C . 966 LEU H 1 1
6 34393 3 1 133 LEU HA H 13.749 24.240 8.535 1.00 . C C . 966 LEU HA 1 1
6 34394 3 1 133 LEU HB2 H 11.467 24.167 9.872 1.00 . C C . 966 LEU HB2 1 1
6 34395 3 1 133 LEU HB3 H 10.906 25.426 8.754 1.00 . C C . 966 LEU HB3 1 1
6 34396 3 1 133 LEU HD11 H 11.484 21.291 7.596 1.00 . C C . 966 LEU HD11 1 1
6 34397 3 1 133 LEU HD12 H 12.901 22.141 8.317 1.00 . C C . 966 LEU HD12 1 1
6 34398 3 1 133 LEU HD13 H 11.434 21.828 9.313 1.00 . C C . 966 LEU HD13 1 1
6 34399 3 1 133 LEU HD21 H 9.233 24.308 7.398 1.00 . C C . 966 LEU HD21 1 1
6 34400 3 1 133 LEU HD22 H 9.362 22.536 7.078 1.00 . C C . 966 LEU HD22 1 1
6 34401 3 1 133 LEU HD23 H 9.223 23.141 8.771 1.00 . C C . 966 LEU HD23 1 1
6 34402 3 1 133 LEU HG H 11.578 23.700 6.853 1.00 . C C . 966 LEU HG 1 1
6 34403 3 1 133 LEU N N 13.428 25.715 9.960 1.00 . C C . 966 LEU N 1 1
6 34404 3 1 133 LEU O O 12.210 26.532 7.065 1.00 . C C . 966 LEU O 1 1
6 34405 3 1 134 VAL C C 16.072 27.044 5.631 1.00 . C C . 967 VAL C 1 1
6 34406 3 1 134 VAL CA C 14.698 27.373 6.141 1.00 . C C . 967 VAL CA 1 1
6 34407 3 1 134 VAL CB C 14.722 28.859 6.564 1.00 . C C . 967 VAL CB 1 1
6 34408 3 1 134 VAL CG1 C 14.972 29.749 5.322 1.00 . C C . 967 VAL CG1 1 1
6 34409 3 1 134 VAL CG2 C 13.414 29.301 7.254 1.00 . C C . 967 VAL CG2 1 1
6 34410 3 1 134 VAL H H 15.267 26.052 7.670 1.00 . C C . 967 VAL H 1 1
6 34411 3 1 134 VAL HA H 13.981 27.218 5.347 1.00 . C C . 967 VAL HA 1 1
6 34412 3 1 134 VAL HB H 15.542 29.033 7.299 1.00 . C C . 967 VAL HB 1 1
6 34413 3 1 134 VAL HG11 H 14.927 30.820 5.613 1.00 . C C . 967 VAL HG11 1 1
6 34414 3 1 134 VAL HG12 H 15.970 29.560 4.877 1.00 . C C . 967 VAL HG12 1 1
6 34415 3 1 134 VAL HG13 H 14.194 29.561 4.553 1.00 . C C . 967 VAL HG13 1 1
6 34416 3 1 134 VAL HG21 H 13.270 28.760 8.212 1.00 . C C . 967 VAL HG21 1 1
6 34417 3 1 134 VAL HG22 H 13.454 30.388 7.479 1.00 . C C . 967 VAL HG22 1 1
6 34418 3 1 134 VAL HG23 H 12.543 29.113 6.593 1.00 . C C . 967 VAL HG23 1 1
6 34419 3 1 134 VAL N N 14.460 26.399 7.189 1.00 . C C . 967 VAL N 1 1
6 34420 3 1 134 VAL O O 17.071 27.427 6.237 1.00 . C C . 967 VAL O 1 1
6 34421 3 1 135 MET C C 17.148 25.835 2.445 1.00 . C C . 968 MET C 1 1
6 34422 3 1 135 MET CA C 17.413 25.931 3.914 1.00 . C C . 968 MET CA 1 1
6 34423 3 1 135 MET CB C 17.979 24.582 4.437 1.00 . C C . 968 MET CB 1 1
6 34424 3 1 135 MET CE C 21.177 24.563 5.555 1.00 . C C . 968 MET CE 1 1
6 34425 3 1 135 MET CG C 18.478 24.616 5.900 1.00 . C C . 968 MET CG 1 1
6 34426 3 1 135 MET H H 15.320 25.992 4.054 1.00 . C C . 968 MET H 1 1
6 34427 3 1 135 MET HA H 18.138 26.718 4.064 1.00 . C C . 968 MET HA 1 1
6 34428 3 1 135 MET HB2 H 17.189 23.804 4.354 1.00 . C C . 968 MET HB2 1 1
6 34429 3 1 135 MET HB3 H 18.832 24.265 3.798 1.00 . C C . 968 MET HB3 1 1
6 34430 3 1 135 MET HE1 H 22.193 24.994 5.680 1.00 . C C . 968 MET HE1 1 1
6 34431 3 1 135 MET HE2 H 21.150 23.591 6.090 1.00 . C C . 968 MET HE2 1 1
6 34432 3 1 135 MET HE3 H 21.021 24.367 4.473 1.00 . C C . 968 MET HE3 1 1
6 34433 3 1 135 MET HG2 H 17.631 24.926 6.550 1.00 . C C . 968 MET HG2 1 1
6 34434 3 1 135 MET HG3 H 18.737 23.583 6.211 1.00 . C C . 968 MET HG3 1 1
6 34435 3 1 135 MET N N 16.149 26.328 4.486 1.00 . C C . 968 MET N 1 1
6 34436 3 1 135 MET O O 17.016 24.750 1.880 1.00 . C C . 968 MET O 1 1
6 34437 3 1 135 MET SD S 19.914 25.694 6.209 1.00 . C C . 968 MET SD 1 1
6 34438 3 1 136 GLY C C 15.426 27.809 0.261 1.00 . C C . 969 GLY C 1 1
6 34439 3 1 136 GLY CA C 16.776 27.181 0.403 1.00 . C C . 969 GLY CA 1 1
6 34440 3 1 136 GLY H H 17.150 27.865 2.340 1.00 . C C . 969 GLY H 1 1
6 34441 3 1 136 GLY HA2 H 17.521 27.859 0.012 1.00 . C C . 969 GLY HA2 1 1
6 34442 3 1 136 GLY HA3 H 16.765 26.219 -0.091 1.00 . C C . 969 GLY HA3 1 1
6 34443 3 1 136 GLY N N 17.049 27.023 1.811 1.00 . C C . 969 GLY N 1 1
6 34444 3 1 136 GLY O O 14.525 27.558 1.062 1.00 . C C . 969 GLY O 1 1
6 34445 3 1 137 GLN C C 13.391 28.967 -2.240 1.00 . C C . 970 GLN C 1 1
6 34446 3 1 137 GLN CA C 14.080 29.452 -0.993 1.00 . C C . 970 GLN CA 1 1
6 34447 3 1 137 GLN CB C 14.447 30.946 -1.191 1.00 . C C . 970 GLN CB 1 1
6 34448 3 1 137 GLN CD C 13.727 33.332 -1.496 1.00 . C C . 970 GLN CD 1 1
6 34449 3 1 137 GLN CG C 13.236 31.895 -1.282 1.00 . C C . 970 GLN CG 1 1
6 34450 3 1 137 GLN H H 16.010 28.821 -1.428 1.00 . C C . 970 GLN H 1 1
6 34451 3 1 137 GLN HA H 13.405 29.352 -0.155 1.00 . C C . 970 GLN HA 1 1
6 34452 3 1 137 GLN HB2 H 15.069 31.259 -0.323 1.00 . C C . 970 GLN HB2 1 1
6 34453 3 1 137 GLN HB3 H 15.074 31.052 -2.104 1.00 . C C . 970 GLN HB3 1 1
6 34454 3 1 137 GLN HE21 H 12.764 33.444 -3.311 1.00 . C C . 970 GLN HE21 1 1
6 34455 3 1 137 GLN HE22 H 13.633 34.873 -2.853 1.00 . C C . 970 GLN HE22 1 1
6 34456 3 1 137 GLN HG2 H 12.567 31.593 -2.115 1.00 . C C . 970 GLN HG2 1 1
6 34457 3 1 137 GLN HG3 H 12.657 31.852 -0.336 1.00 . C C . 970 GLN HG3 1 1
6 34458 3 1 137 GLN N N 15.271 28.661 -0.780 1.00 . C C . 970 GLN N 1 1
6 34459 3 1 137 GLN NE2 N 13.341 33.937 -2.659 1.00 . C C . 970 GLN NE2 1 1
6 34460 3 1 137 GLN O O 12.164 29.014 -2.328 1.00 . C C . 970 GLN O 1 1
6 34461 3 1 137 GLN OE1 O 14.434 33.889 -0.648 1.00 . C C . 970 GLN OE1 1 1
6 34462 3 1 138 LEU C C 13.393 26.473 -4.273 1.00 . C C . 971 LEU C 1 1
6 34463 3 1 138 LEU CA C 13.632 27.945 -4.470 1.00 . C C . 971 LEU CA 1 1
6 34464 3 1 138 LEU CB C 14.597 28.194 -5.658 1.00 . C C . 971 LEU CB 1 1
6 34465 3 1 138 LEU CD1 C 12.797 28.612 -7.451 1.00 . C C . 971 LEU CD1 1 1
6 34466 3 1 138 LEU CD2 C 15.147 27.949 -8.125 1.00 . C C . 971 LEU CD2 1 1
6 34467 3 1 138 LEU CG C 14.049 27.807 -7.055 1.00 . C C . 971 LEU CG 1 1
6 34468 3 1 138 LEU H H 15.157 28.388 -3.130 1.00 . C C . 971 LEU H 1 1
6 34469 3 1 138 LEU HA H 12.689 28.434 -4.671 1.00 . C C . 971 LEU HA 1 1
6 34470 3 1 138 LEU HB2 H 14.846 29.278 -5.678 1.00 . C C . 971 LEU HB2 1 1
6 34471 3 1 138 LEU HB3 H 15.548 27.647 -5.478 1.00 . C C . 971 LEU HB3 1 1
6 34472 3 1 138 LEU HD11 H 12.464 28.319 -8.470 1.00 . C C . 971 LEU HD11 1 1
6 34473 3 1 138 LEU HD12 H 11.961 28.424 -6.747 1.00 . C C . 971 LEU HD12 1 1
6 34474 3 1 138 LEU HD13 H 13.023 29.700 -7.455 1.00 . C C . 971 LEU HD13 1 1
6 34475 3 1 138 LEU HD21 H 16.024 27.318 -7.864 1.00 . C C . 971 LEU HD21 1 1
6 34476 3 1 138 LEU HD22 H 14.764 27.627 -9.116 1.00 . C C . 971 LEU HD22 1 1
6 34477 3 1 138 LEU HD23 H 15.480 29.006 -8.199 1.00 . C C . 971 LEU HD23 1 1
6 34478 3 1 138 LEU HG H 13.761 26.731 -7.025 1.00 . C C . 971 LEU HG 1 1
6 34479 3 1 138 LEU N N 14.167 28.448 -3.226 1.00 . C C . 971 LEU N 1 1
6 34480 3 1 138 LEU O O 14.263 25.639 -4.519 1.00 . C C . 971 LEU O 1 1
6 34481 3 1 139 ALA C C 10.413 24.597 -3.798 1.00 . C C . 972 ALA C 1 1
6 34482 3 1 139 ALA CA C 11.822 24.823 -3.328 1.00 . C C . 972 ALA CA 1 1
6 34483 3 1 139 ALA CB C 11.921 24.654 -1.796 1.00 . C C . 972 ALA CB 1 1
6 34484 3 1 139 ALA H H 11.514 26.854 -3.559 1.00 . C C . 972 ALA H 1 1
6 34485 3 1 139 ALA HA H 12.455 24.097 -3.819 1.00 . C C . 972 ALA HA 1 1
6 34486 3 1 139 ALA HB1 H 12.953 24.896 -1.465 1.00 . C C . 972 ALA HB1 1 1
6 34487 3 1 139 ALA HB2 H 11.221 25.339 -1.275 1.00 . C C . 972 ALA HB2 1 1
6 34488 3 1 139 ALA HB3 H 11.705 23.608 -1.489 1.00 . C C . 972 ALA HB3 1 1
6 34489 3 1 139 ALA N N 12.192 26.150 -3.748 1.00 . C C . 972 ALA N 1 1
6 34490 3 1 139 ALA O O 9.933 25.287 -4.696 1.00 . C C . 972 ALA O 1 1
6 34491 3 1 140 HIS C C 7.554 23.379 -2.250 1.00 . C C . 973 HIS C 1 1
6 34492 3 1 140 HIS CA C 8.358 23.266 -3.516 1.00 . C C . 973 HIS CA 1 1
6 34493 3 1 140 HIS CB C 8.237 21.834 -4.088 1.00 . C C . 973 HIS CB 1 1
6 34494 3 1 140 HIS CD2 C 5.891 20.868 -4.660 1.00 . C C . 973 HIS CD2 1 1
6 34495 3 1 140 HIS CE1 C 5.725 21.846 -6.618 1.00 . C C . 973 HIS CE1 1 1
6 34496 3 1 140 HIS CG C 6.998 21.617 -4.912 1.00 . C C . 973 HIS CG 1 1
6 34497 3 1 140 HIS H H 10.143 23.040 -2.489 1.00 . C C . 973 HIS H 1 1
6 34498 3 1 140 HIS HA H 7.969 23.976 -4.234 1.00 . C C . 973 HIS HA 1 1
6 34499 3 1 140 HIS HB2 H 9.104 21.654 -4.761 1.00 . C C . 973 HIS HB2 1 1
6 34500 3 1 140 HIS HB3 H 8.291 21.078 -3.275 1.00 . C C . 973 HIS HB3 1 1
6 34501 3 1 140 HIS HD2 H 5.640 20.257 -3.805 1.00 . C C . 973 HIS HD2 1 1
6 34502 3 1 140 HIS HE1 H 5.317 22.136 -7.585 1.00 . C C . 973 HIS HE1 1 1
6 34503 3 1 140 HIS HE2 H 4.183 20.585 -5.896 1.00 . C C . 973 HIS HE2 1 1
6 34504 3 1 140 HIS N N 9.719 23.607 -3.187 1.00 . C C . 973 HIS N 1 1
6 34505 3 1 140 HIS ND1 N 6.891 22.237 -6.145 1.00 . C C . 973 HIS ND1 1 1
6 34506 3 1 140 HIS NE2 N 5.077 21.018 -5.760 1.00 . C C . 973 HIS NE2 1 1
6 34507 3 1 140 HIS O O 8.096 23.282 -1.149 1.00 . C C . 973 HIS O 1 1
6 34508 3 1 141 SER C C 4.753 22.460 -0.913 1.00 . C C . 974 SER C 1 1
6 34509 3 1 141 SER CA C 5.323 23.808 -1.277 1.00 . C C . 974 SER CA 1 1
6 34510 3 1 141 SER CB C 4.173 24.790 -1.620 1.00 . C C . 974 SER CB 1 1
6 34511 3 1 141 SER H H 5.812 23.675 -3.295 1.00 . C C . 974 SER H 1 1
6 34512 3 1 141 SER HA H 5.881 24.200 -0.436 1.00 . C C . 974 SER HA 1 1
6 34513 3 1 141 SER HB2 H 4.610 25.724 -2.034 1.00 . C C . 974 SER HB2 1 1
6 34514 3 1 141 SER HB3 H 3.501 24.351 -2.390 1.00 . C C . 974 SER HB3 1 1
6 34515 3 1 141 SER HG H 2.707 25.721 -0.781 1.00 . C C . 974 SER HG 1 1
6 34516 3 1 141 SER N N 6.227 23.616 -2.391 1.00 . C C . 974 SER N 1 1
6 34517 3 1 141 SER O O 4.358 21.693 -1.789 1.00 . C C . 974 SER O 1 1
6 34518 3 1 141 SER OG O 3.408 25.142 -0.472 1.00 . C C . 974 SER OG 1 1
6 34519 3 1 142 GLU C C 3.887 21.093 2.328 1.00 . C C . 975 GLU C 1 1
6 34520 3 1 142 GLU CA C 4.267 20.868 0.886 1.00 . C C . 975 GLU CA 1 1
6 34521 3 1 142 GLU CB C 5.379 19.783 0.774 1.00 . C C . 975 GLU CB 1 1
6 34522 3 1 142 GLU CD C 4.189 17.651 1.506 1.00 . C C . 975 GLU CD 1 1
6 34523 3 1 142 GLU CG C 4.899 18.375 0.365 1.00 . C C . 975 GLU CG 1 1
6 34524 3 1 142 GLU H H 5.038 22.783 1.103 1.00 . C C . 975 GLU H 1 1
6 34525 3 1 142 GLU HA H 3.384 20.583 0.328 1.00 . C C . 975 GLU HA 1 1
6 34526 3 1 142 GLU HB2 H 6.059 20.105 -0.048 1.00 . C C . 975 GLU HB2 1 1
6 34527 3 1 142 GLU HB3 H 5.999 19.740 1.695 1.00 . C C . 975 GLU HB3 1 1
6 34528 3 1 142 GLU HG2 H 4.222 18.457 -0.512 1.00 . C C . 975 GLU HG2 1 1
6 34529 3 1 142 GLU HG3 H 5.780 17.766 0.067 1.00 . C C . 975 GLU HG3 1 1
6 34530 3 1 142 GLU N N 4.730 22.144 0.402 1.00 . C C . 975 GLU N 1 1
6 34531 3 1 142 GLU O O 4.455 21.964 2.986 1.00 . C C . 975 GLU O 1 1
6 34532 3 1 142 GLU OE1 O 4.854 17.384 2.542 1.00 . C C . 975 GLU OE1 1 1
6 34533 3 1 142 GLU OE2 O 2.978 17.341 1.346 1.00 . C C . 975 GLU OE2 1 1
6 34534 3 1 143 GLU C C 2.613 18.869 4.720 1.00 . C C . 976 GLU C 1 1
6 34535 3 1 143 GLU CA C 2.558 20.313 4.251 1.00 . C C . 976 GLU CA 1 1
6 34536 3 1 143 GLU CB C 1.155 20.915 4.555 1.00 . C C . 976 GLU CB 1 1
6 34537 3 1 143 GLU CD C -1.320 20.960 4.161 1.00 . C C . 976 GLU CD 1 1
6 34538 3 1 143 GLU CG C 0.025 20.537 3.574 1.00 . C C . 976 GLU CG 1 1
6 34539 3 1 143 GLU H H 2.449 19.620 2.299 1.00 . C C . 976 GLU H 1 1
6 34540 3 1 143 GLU HA H 3.263 20.906 4.812 1.00 . C C . 976 GLU HA 1 1
6 34541 3 1 143 GLU HB2 H 0.861 20.629 5.590 1.00 . C C . 976 GLU HB2 1 1
6 34542 3 1 143 GLU HB3 H 1.246 22.024 4.538 1.00 . C C . 976 GLU HB3 1 1
6 34543 3 1 143 GLU HG2 H 0.177 21.043 2.598 1.00 . C C . 976 GLU HG2 1 1
6 34544 3 1 143 GLU HG3 H 0.008 19.441 3.401 1.00 . C C . 976 GLU HG3 1 1
6 34545 3 1 143 GLU N N 2.913 20.309 2.851 1.00 . C C . 976 GLU N 1 1
6 34546 3 1 143 GLU O O 1.831 18.052 4.237 1.00 . C C . 976 GLU O 1 1
6 34547 3 1 143 GLU OE1 O -1.552 22.191 4.303 1.00 . C C . 976 GLU OE1 1 1
6 34548 3 1 143 GLU OE2 O -2.134 20.050 4.479 1.00 . C C . 976 GLU OE2 1 1
6 34549 3 1 144 PRO C C 2.856 17.122 7.520 1.00 . C C . 977 PRO C 1 1
6 34550 3 1 144 PRO CA C 3.515 17.124 6.164 1.00 . C C . 977 PRO CA 1 1
6 34551 3 1 144 PRO CB C 5.014 16.826 6.302 1.00 . C C . 977 PRO CB 1 1
6 34552 3 1 144 PRO CD C 4.780 19.160 5.850 1.00 . C C . 977 PRO CD 1 1
6 34553 3 1 144 PRO CG C 5.641 18.177 6.649 1.00 . C C . 977 PRO CG 1 1
6 34554 3 1 144 PRO HA H 3.003 16.428 5.514 1.00 . C C . 977 PRO HA 1 1
6 34555 3 1 144 PRO HB2 H 5.242 16.043 7.051 1.00 . C C . 977 PRO HB2 1 1
6 34556 3 1 144 PRO HB3 H 5.399 16.499 5.310 1.00 . C C . 977 PRO HB3 1 1
6 34557 3 1 144 PRO HD2 H 4.640 20.115 6.400 1.00 . C C . 977 PRO HD2 1 1
6 34558 3 1 144 PRO HD3 H 5.247 19.349 4.858 1.00 . C C . 977 PRO HD3 1 1
6 34559 3 1 144 PRO HG2 H 5.527 18.374 7.737 1.00 . C C . 977 PRO HG2 1 1
6 34560 3 1 144 PRO HG3 H 6.713 18.229 6.369 1.00 . C C . 977 PRO HG3 1 1
6 34561 3 1 144 PRO N N 3.487 18.488 5.654 1.00 . C C . 977 PRO N 1 1
6 34562 3 1 144 PRO O O 2.519 18.190 8.032 1.00 . C C . 977 PRO O 1 1
6 34563 3 1 145 LEU C C 3.129 15.184 10.366 1.00 . C C . 978 LEU C 1 1
6 34564 3 1 145 LEU CA C 2.068 15.755 9.434 1.00 . C C . 978 LEU CA 1 1
6 34565 3 1 145 LEU CB C 0.849 14.789 9.456 1.00 . C C . 978 LEU CB 1 1
6 34566 3 1 145 LEU CD1 C -0.307 15.016 7.137 1.00 . C C . 978 LEU CD1 1 1
6 34567 3 1 145 LEU CD2 C -1.679 14.596 9.206 1.00 . C C . 978 LEU CD2 1 1
6 34568 3 1 145 LEU CG C -0.399 15.260 8.659 1.00 . C C . 978 LEU CG 1 1
6 34569 3 1 145 LEU H H 2.944 15.076 7.660 1.00 . C C . 978 LEU H 1 1
6 34570 3 1 145 LEU HA H 1.759 16.717 9.823 1.00 . C C . 978 LEU HA 1 1
6 34571 3 1 145 LEU HB2 H 1.152 13.786 9.087 1.00 . C C . 978 LEU HB2 1 1
6 34572 3 1 145 LEU HB3 H 0.531 14.670 10.517 1.00 . C C . 978 LEU HB3 1 1
6 34573 3 1 145 LEU HD11 H -1.253 15.328 6.647 1.00 . C C . 978 LEU HD11 1 1
6 34574 3 1 145 LEU HD12 H 0.518 15.596 6.680 1.00 . C C . 978 LEU HD12 1 1
6 34575 3 1 145 LEU HD13 H -0.145 13.938 6.930 1.00 . C C . 978 LEU HD13 1 1
6 34576 3 1 145 LEU HD21 H -1.793 14.799 10.290 1.00 . C C . 978 LEU HD21 1 1
6 34577 3 1 145 LEU HD22 H -2.572 14.992 8.677 1.00 . C C . 978 LEU HD22 1 1
6 34578 3 1 145 LEU HD23 H -1.636 13.496 9.055 1.00 . C C . 978 LEU HD23 1 1
6 34579 3 1 145 LEU HG H -0.506 16.357 8.824 1.00 . C C . 978 LEU HG 1 1
6 34580 3 1 145 LEU N N 2.665 15.919 8.109 1.00 . C C . 978 LEU N 1 1
6 34581 3 1 145 LEU O O 3.909 14.337 9.931 1.00 . C C . 978 LEU O 1 1
6 34582 3 1 146 THR C C 3.804 15.013 13.881 1.00 . C C . 979 THR C 1 1
6 34583 3 1 146 THR CA C 4.343 15.313 12.512 1.00 . C C . 979 THR CA 1 1
6 34584 3 1 146 THR CB C 5.429 16.385 12.609 1.00 . C C . 979 THR CB 1 1
6 34585 3 1 146 THR CG2 C 6.202 16.444 11.274 1.00 . C C . 979 THR CG2 1 1
6 34586 3 1 146 THR H H 2.579 16.294 12.067 1.00 . C C . 979 THR H 1 1
6 34587 3 1 146 THR HA H 4.804 14.402 12.156 1.00 . C C . 979 THR HA 1 1
6 34588 3 1 146 THR HB H 6.154 16.123 13.413 1.00 . C C . 979 THR HB 1 1
6 34589 3 1 146 THR HG1 H 5.636 18.243 13.078 1.00 . C C . 979 THR HG1 1 1
6 34590 3 1 146 THR HG21 H 5.537 16.758 10.442 1.00 . C C . 979 THR HG21 1 1
6 34591 3 1 146 THR HG22 H 7.042 17.167 11.343 1.00 . C C . 979 THR HG22 1 1
6 34592 3 1 146 THR HG23 H 6.621 15.444 11.032 1.00 . C C . 979 THR HG23 1 1
6 34593 3 1 146 THR N N 3.226 15.653 11.656 1.00 . C C . 979 THR N 1 1
6 34594 3 1 146 THR O O 2.894 15.684 14.369 1.00 . C C . 979 THR O 1 1
6 34595 3 1 146 THR OG1 O 4.886 17.672 12.894 1.00 . C C . 979 THR OG1 1 1
6 34596 3 1 147 ILE C C 5.196 13.709 16.727 1.00 . C C . 980 ILE C 1 1
6 34597 3 1 147 ILE CA C 3.990 13.514 15.840 1.00 . C C . 980 ILE CA 1 1
6 34598 3 1 147 ILE CB C 3.556 12.048 15.875 1.00 . C C . 980 ILE CB 1 1
6 34599 3 1 147 ILE CD1 C 1.159 12.490 14.954 1.00 . C C . 980 ILE CD1 1 1
6 34600 3 1 147 ILE CG1 C 2.484 11.736 14.795 1.00 . C C . 980 ILE CG1 1 1
6 34601 3 1 147 ILE CG2 C 3.076 11.648 17.291 1.00 . C C . 980 ILE CG2 1 1
6 34602 3 1 147 ILE H H 5.057 13.425 14.022 1.00 . C C . 980 ILE H 1 1
6 34603 3 1 147 ILE HA H 3.185 14.130 16.217 1.00 . C C . 980 ILE HA 1 1
6 34604 3 1 147 ILE HB H 4.436 11.410 15.628 1.00 . C C . 980 ILE HB 1 1
6 34605 3 1 147 ILE HD11 H 1.315 13.589 14.938 1.00 . C C . 980 ILE HD11 1 1
6 34606 3 1 147 ILE HD12 H 0.473 12.230 14.120 1.00 . C C . 980 ILE HD12 1 1
6 34607 3 1 147 ILE HD13 H 0.664 12.212 15.907 1.00 . C C . 980 ILE HD13 1 1
6 34608 3 1 147 ILE HG12 H 2.902 11.947 13.788 1.00 . C C . 980 ILE HG12 1 1
6 34609 3 1 147 ILE HG13 H 2.272 10.643 14.834 1.00 . C C . 980 ILE HG13 1 1
6 34610 3 1 147 ILE HG21 H 2.707 10.600 17.283 1.00 . C C . 980 ILE HG21 1 1
6 34611 3 1 147 ILE HG22 H 3.904 11.714 18.027 1.00 . C C . 980 ILE HG22 1 1
6 34612 3 1 147 ILE HG23 H 2.251 12.310 17.627 1.00 . C C . 980 ILE HG23 1 1
6 34613 3 1 147 ILE N N 4.375 13.964 14.515 1.00 . C C . 980 ILE N 1 1
6 34614 3 1 147 ILE O O 6.310 13.329 16.369 1.00 . C C . 980 ILE O 1 1
6 34615 3 1 148 PHE C C 5.629 14.071 20.155 1.00 . C C . 981 PHE C 1 1
6 34616 3 1 148 PHE CA C 6.021 14.689 18.839 1.00 . C C . 981 PHE CA 1 1
6 34617 3 1 148 PHE CB C 6.159 16.233 18.968 1.00 . C C . 981 PHE CB 1 1
6 34618 3 1 148 PHE CD1 C 8.032 16.348 20.704 1.00 . C C . 981 PHE CD1 1 1
6 34619 3 1 148 PHE CD2 C 8.324 17.469 18.579 1.00 . C C . 981 PHE CD2 1 1
6 34620 3 1 148 PHE CE1 C 9.295 16.797 21.113 1.00 . C C . 981 PHE CE1 1 1
6 34621 3 1 148 PHE CE2 C 9.583 17.925 18.988 1.00 . C C . 981 PHE CE2 1 1
6 34622 3 1 148 PHE CG C 7.532 16.674 19.429 1.00 . C C . 981 PHE CG 1 1
6 34623 3 1 148 PHE CZ C 10.069 17.588 20.256 1.00 . C C . 981 PHE CZ 1 1
6 34624 3 1 148 PHE H H 4.056 14.676 18.089 1.00 . C C . 981 PHE H 1 1
6 34625 3 1 148 PHE HA H 6.958 14.258 18.511 1.00 . C C . 981 PHE HA 1 1
6 34626 3 1 148 PHE HB2 H 5.988 16.675 17.962 1.00 . C C . 981 PHE HB2 1 1
6 34627 3 1 148 PHE HB3 H 5.396 16.660 19.651 1.00 . C C . 981 PHE HB3 1 1
6 34628 3 1 148 PHE HD1 H 7.439 15.760 21.389 1.00 . C C . 981 PHE HD1 1 1
6 34629 3 1 148 PHE HD2 H 7.953 17.740 17.602 1.00 . C C . 981 PHE HD2 1 1
6 34630 3 1 148 PHE HE1 H 9.667 16.535 22.093 1.00 . C C . 981 PHE HE1 1 1
6 34631 3 1 148 PHE HE2 H 10.175 18.538 18.324 1.00 . C C . 981 PHE HE2 1 1
6 34632 3 1 148 PHE HZ H 11.038 17.942 20.572 1.00 . C C . 981 PHE HZ 1 1
6 34633 3 1 148 PHE N N 4.977 14.341 17.907 1.00 . C C . 981 PHE N 1 1
6 34634 3 1 148 PHE O O 4.704 14.526 20.820 1.00 . C C . 981 PHE O 1 1
6 34635 3 1 149 SER C C 7.400 12.694 22.683 1.00 . C C . 982 SER C 1 1
6 34636 3 1 149 SER CA C 6.219 12.314 21.815 1.00 . C C . 982 SER CA 1 1
6 34637 3 1 149 SER CB C 6.109 10.786 21.659 1.00 . C C . 982 SER CB 1 1
6 34638 3 1 149 SER H H 7.026 12.596 19.936 1.00 . C C . 982 SER H 1 1
6 34639 3 1 149 SER HA H 5.326 12.660 22.317 1.00 . C C . 982 SER HA 1 1
6 34640 3 1 149 SER HB2 H 6.135 10.286 22.651 1.00 . C C . 982 SER HB2 1 1
6 34641 3 1 149 SER HB3 H 5.139 10.544 21.174 1.00 . C C . 982 SER HB3 1 1
6 34642 3 1 149 SER HG H 7.027 9.321 20.801 1.00 . C C . 982 SER HG 1 1
6 34643 3 1 149 SER N N 6.319 12.973 20.531 1.00 . C C . 982 SER N 1 1
6 34644 3 1 149 SER O O 8.394 13.219 22.185 1.00 . C C . 982 SER O 1 1
6 34645 3 1 149 SER OG O 7.149 10.272 20.834 1.00 . C C . 982 SER OG 1 1
6 34646 3 1 150 GLY C C 8.142 12.299 26.256 1.00 . C C . 983 GLY C 1 1
6 34647 3 1 150 GLY CA C 8.446 12.734 24.862 1.00 . C C . 983 GLY CA 1 1
6 34648 3 1 150 GLY H H 6.520 12.055 24.464 1.00 . C C . 983 GLY H 1 1
6 34649 3 1 150 GLY HA2 H 9.307 12.185 24.503 1.00 . C C . 983 GLY HA2 1 1
6 34650 3 1 150 GLY HA3 H 8.575 13.807 24.868 1.00 . C C . 983 GLY HA3 1 1
6 34651 3 1 150 GLY N N 7.324 12.436 24.014 1.00 . C C . 983 GLY N 1 1
6 34652 3 1 150 GLY O O 7.306 12.896 26.925 1.00 . C C . 983 GLY O 1 1
6 34653 3 1 151 ALA C C 9.707 10.927 29.117 1.00 . C C . 984 ALA C 1 1
6 34654 3 1 151 ALA CA C 8.546 10.790 28.134 1.00 . C C . 984 ALA CA 1 1
6 34655 3 1 151 ALA CB C 8.136 9.310 28.128 1.00 . C C . 984 ALA CB 1 1
6 34656 3 1 151 ALA H H 9.534 10.778 26.241 1.00 . C C . 984 ALA H 1 1
6 34657 3 1 151 ALA HA H 7.714 11.336 28.556 1.00 . C C . 984 ALA HA 1 1
6 34658 3 1 151 ALA HB1 H 7.249 9.171 27.473 1.00 . C C . 984 ALA HB1 1 1
6 34659 3 1 151 ALA HB2 H 8.958 8.673 27.739 1.00 . C C . 984 ALA HB2 1 1
6 34660 3 1 151 ALA HB3 H 7.866 8.964 29.150 1.00 . C C . 984 ALA HB3 1 1
6 34661 3 1 151 ALA N N 8.836 11.261 26.769 1.00 . C C . 984 ALA N 1 1
6 34662 3 1 151 ALA O O 10.862 10.703 28.758 1.00 . C C . 984 ALA O 1 1
6 34663 3 1 152 LEU C C 10.774 10.145 31.981 1.00 . C C . 985 LEU C 1 1
6 34664 3 1 152 LEU CA C 10.353 11.491 31.476 1.00 . C C . 985 LEU CA 1 1
6 34665 3 1 152 LEU CB C 9.754 12.282 32.663 1.00 . C C . 985 LEU CB 1 1
6 34666 3 1 152 LEU CD1 C 11.964 13.249 33.578 1.00 . C C . 985 LEU CD1 1 1
6 34667 3 1 152 LEU CD2 C 9.897 13.125 35.048 1.00 . C C . 985 LEU CD2 1 1
6 34668 3 1 152 LEU CG C 10.674 12.468 33.895 1.00 . C C . 985 LEU CG 1 1
6 34669 3 1 152 LEU H H 8.448 11.494 30.639 1.00 . C C . 985 LEU H 1 1
6 34670 3 1 152 LEU HA H 11.212 12.013 31.078 1.00 . C C . 985 LEU HA 1 1
6 34671 3 1 152 LEU HB2 H 9.440 13.286 32.299 1.00 . C C . 985 LEU HB2 1 1
6 34672 3 1 152 LEU HB3 H 8.835 11.756 33.005 1.00 . C C . 985 LEU HB3 1 1
6 34673 3 1 152 LEU HD11 H 12.572 13.369 34.500 1.00 . C C . 985 LEU HD11 1 1
6 34674 3 1 152 LEU HD12 H 12.579 12.712 32.826 1.00 . C C . 985 LEU HD12 1 1
6 34675 3 1 152 LEU HD13 H 11.716 14.256 33.186 1.00 . C C . 985 LEU HD13 1 1
6 34676 3 1 152 LEU HD21 H 9.008 12.514 35.313 1.00 . C C . 985 LEU HD21 1 1
6 34677 3 1 152 LEU HD22 H 10.551 13.205 35.942 1.00 . C C . 985 LEU HD22 1 1
6 34678 3 1 152 LEU HD23 H 9.556 14.141 34.764 1.00 . C C . 985 LEU HD23 1 1
6 34679 3 1 152 LEU HG H 10.980 11.460 34.260 1.00 . C C . 985 LEU HG 1 1
6 34680 3 1 152 LEU N N 9.398 11.304 30.407 1.00 . C C . 985 LEU N 1 1
6 34681 3 1 152 LEU O O 9.932 9.326 32.350 1.00 . C C . 985 LEU O 1 1
6 34682 3 1 153 LEU C C 13.091 8.690 33.845 1.00 . C C . 986 LEU C 1 1
6 34683 3 1 153 LEU CA C 12.616 8.613 32.414 1.00 . C C . 986 LEU CA 1 1
6 34684 3 1 153 LEU CB C 13.801 8.199 31.508 1.00 . C C . 986 LEU CB 1 1
6 34685 3 1 153 LEU CD1 C 13.128 5.789 31.074 1.00 . C C . 986 LEU CD1 1 1
6 34686 3 1 153 LEU CD2 C 15.557 6.466 30.947 1.00 . C C . 986 LEU CD2 1 1
6 34687 3 1 153 LEU CG C 14.213 6.720 31.640 1.00 . C C . 986 LEU CG 1 1
6 34688 3 1 153 LEU H H 12.771 10.551 31.672 1.00 . C C . 986 LEU H 1 1
6 34689 3 1 153 LEU HA H 11.840 7.864 32.348 1.00 . C C . 986 LEU HA 1 1
6 34690 3 1 153 LEU HB2 H 13.506 8.378 30.449 1.00 . C C . 986 LEU HB2 1 1
6 34691 3 1 153 LEU HB3 H 14.682 8.847 31.706 1.00 . C C . 986 LEU HB3 1 1
6 34692 3 1 153 LEU HD11 H 13.482 4.742 31.101 1.00 . C C . 986 LEU HD11 1 1
6 34693 3 1 153 LEU HD12 H 12.195 5.858 31.671 1.00 . C C . 986 LEU HD12 1 1
6 34694 3 1 153 LEU HD13 H 12.900 6.056 30.020 1.00 . C C . 986 LEU HD13 1 1
6 34695 3 1 153 LEU HD21 H 16.343 7.121 31.379 1.00 . C C . 986 LEU HD21 1 1
6 34696 3 1 153 LEU HD22 H 15.868 5.408 31.075 1.00 . C C . 986 LEU HD22 1 1
6 34697 3 1 153 LEU HD23 H 15.466 6.683 29.861 1.00 . C C . 986 LEU HD23 1 1
6 34698 3 1 153 LEU HG H 14.349 6.482 32.720 1.00 . C C . 986 LEU HG 1 1
6 34699 3 1 153 LEU N N 12.099 9.882 31.980 1.00 . C C . 986 LEU N 1 1
6 34700 3 1 153 LEU O O 12.629 7.933 34.698 1.00 . C C . 986 LEU O 1 1
6 34701 3 1 154 TYR C C 14.633 11.247 35.686 1.00 . C C . 987 TYR C 1 1
6 34702 3 1 154 TYR CA C 14.693 9.783 35.382 1.00 . C C . 987 TYR CA 1 1
6 34703 3 1 154 TYR CB C 16.165 9.291 35.343 1.00 . C C . 987 TYR CB 1 1
6 34704 3 1 154 TYR CD1 C 16.061 7.863 37.420 1.00 . C C . 987 TYR CD1 1 1
6 34705 3 1 154 TYR CD2 C 17.754 9.592 37.301 1.00 . C C . 987 TYR CD2 1 1
6 34706 3 1 154 TYR CE1 C 16.526 7.489 38.686 1.00 . C C . 987 TYR CE1 1 1
6 34707 3 1 154 TYR CE2 C 18.229 9.211 38.562 1.00 . C C . 987 TYR CE2 1 1
6 34708 3 1 154 TYR CG C 16.664 8.921 36.717 1.00 . C C . 987 TYR CG 1 1
6 34709 3 1 154 TYR CZ C 17.611 8.164 39.260 1.00 . C C . 987 TYR CZ 1 1
6 34710 3 1 154 TYR H H 14.350 10.250 33.421 1.00 . C C . 987 TYR H 1 1
6 34711 3 1 154 TYR HA H 14.124 9.252 36.136 1.00 . C C . 987 TYR HA 1 1
6 34712 3 1 154 TYR HB2 H 16.220 8.365 34.731 1.00 . C C . 987 TYR HB2 1 1
6 34713 3 1 154 TYR HB3 H 16.840 10.045 34.883 1.00 . C C . 987 TYR HB3 1 1
6 34714 3 1 154 TYR HD1 H 15.235 7.324 36.980 1.00 . C C . 987 TYR HD1 1 1
6 34715 3 1 154 TYR HD2 H 18.234 10.402 36.771 1.00 . C C . 987 TYR HD2 1 1
6 34716 3 1 154 TYR HE1 H 16.049 6.675 39.213 1.00 . C C . 987 TYR HE1 1 1
6 34717 3 1 154 TYR HE2 H 19.073 9.731 38.992 1.00 . C C . 987 TYR HE2 1 1
6 34718 3 1 154 TYR HH H 18.827 8.345 40.757 1.00 . C C . 987 TYR HH 1 1
6 34719 3 1 154 TYR N N 14.038 9.615 34.122 1.00 . C C . 987 TYR N 1 1
6 34720 3 1 154 TYR O O 15.002 12.069 34.852 1.00 . C C . 987 TYR O 1 1
6 34721 3 1 154 TYR OH O 18.086 7.778 40.532 1.00 . C C . 987 TYR OH 1 1
6 34722 3 1 155 GLY C C 15.509 12.663 38.413 1.00 . C C . 988 GLY C 1 1
6 34723 3 1 155 GLY CA C 14.314 12.863 37.537 1.00 . C C . 988 GLY CA 1 1
6 34724 3 1 155 GLY H H 13.812 10.890 37.502 1.00 . C C . 988 GLY H 1 1
6 34725 3 1 155 GLY HA2 H 14.511 13.640 36.809 1.00 . C C . 988 GLY HA2 1 1
6 34726 3 1 155 GLY HA3 H 13.446 13.039 38.158 1.00 . C C . 988 GLY HA3 1 1
6 34727 3 1 155 GLY N N 14.149 11.591 36.892 1.00 . C C . 988 GLY N 1 1
6 34728 3 1 155 GLY O O 15.590 11.655 39.116 1.00 . C C . 988 GLY O 1 1
6 34729 3 1 156 ASP C C 17.353 13.739 40.663 1.00 . C C . 989 ASP C 1 1
6 34730 3 1 156 ASP CA C 17.688 13.519 39.186 1.00 . C C . 989 ASP CA 1 1
6 34731 3 1 156 ASP CB C 18.779 14.576 38.841 1.00 . C C . 989 ASP CB 1 1
6 34732 3 1 156 ASP CG C 19.419 14.315 37.478 1.00 . C C . 989 ASP CG 1 1
6 34733 3 1 156 ASP H H 16.354 14.423 37.834 1.00 . C C . 989 ASP H 1 1
6 34734 3 1 156 ASP HA H 18.110 12.541 39.024 1.00 . C C . 989 ASP HA 1 1
6 34735 3 1 156 ASP HB2 H 18.348 15.599 38.861 1.00 . C C . 989 ASP HB2 1 1
6 34736 3 1 156 ASP HB3 H 19.597 14.531 39.595 1.00 . C C . 989 ASP HB3 1 1
6 34737 3 1 156 ASP N N 16.483 13.601 38.369 1.00 . C C . 989 ASP N 1 1
6 34738 3 1 156 ASP O O 16.641 14.699 40.957 1.00 . C C . 989 ASP O 1 1
6 34739 3 1 156 ASP OD1 O 19.691 13.125 37.162 1.00 . C C . 989 ASP OD1 1 1
6 34740 3 1 156 ASP OD2 O 19.667 15.307 36.743 1.00 . C C . 989 ASP OD2 1 1
6 34741 3 1 157 PRO C C 18.444 13.652 43.840 1.00 . C C . 990 PRO C 1 1
6 34742 3 1 157 PRO CA C 17.356 13.019 42.996 1.00 . C C . 990 PRO CA 1 1
6 34743 3 1 157 PRO CB C 17.130 11.551 43.393 1.00 . C C . 990 PRO CB 1 1
6 34744 3 1 157 PRO CD C 18.321 11.574 41.324 1.00 . C C . 990 PRO CD 1 1
6 34745 3 1 157 PRO CG C 18.206 10.776 42.625 1.00 . C C . 990 PRO CG 1 1
6 34746 3 1 157 PRO HA H 16.445 13.594 43.104 1.00 . C C . 990 PRO HA 1 1
6 34747 3 1 157 PRO HB2 H 17.167 11.374 44.486 1.00 . C C . 990 PRO HB2 1 1
6 34748 3 1 157 PRO HB3 H 16.131 11.234 43.016 1.00 . C C . 990 PRO HB3 1 1
6 34749 3 1 157 PRO HD2 H 19.367 11.625 40.961 1.00 . C C . 990 PRO HD2 1 1
6 34750 3 1 157 PRO HD3 H 17.670 11.095 40.560 1.00 . C C . 990 PRO HD3 1 1
6 34751 3 1 157 PRO HG2 H 19.171 10.816 43.174 1.00 . C C . 990 PRO HG2 1 1
6 34752 3 1 157 PRO HG3 H 17.923 9.719 42.454 1.00 . C C . 990 PRO HG3 1 1
6 34753 3 1 157 PRO N N 17.822 12.921 41.619 1.00 . C C . 990 PRO N 1 1
6 34754 3 1 157 PRO O O 19.148 12.950 44.567 1.00 . C C . 990 PRO O 1 1
6 34755 3 1 158 GLU C C 20.786 15.872 43.800 1.00 . C C . 991 GLU C 1 1
6 34756 3 1 158 GLU CA C 19.431 15.911 44.440 1.00 . C C . 991 GLU CA 1 1
6 34757 3 1 158 GLU CB C 19.506 15.727 45.980 1.00 . C C . 991 GLU CB 1 1
6 34758 3 1 158 GLU CD C 18.188 15.624 48.167 1.00 . C C . 991 GLU CD 1 1
6 34759 3 1 158 GLU CG C 18.129 15.886 46.661 1.00 . C C . 991 GLU CG 1 1
6 34760 3 1 158 GLU H H 17.961 15.478 43.131 1.00 . C C . 991 GLU H 1 1
6 34761 3 1 158 GLU HA H 19.025 16.895 44.255 1.00 . C C . 991 GLU HA 1 1
6 34762 3 1 158 GLU HB2 H 19.912 14.721 46.220 1.00 . C C . 991 GLU HB2 1 1
6 34763 3 1 158 GLU HB3 H 20.200 16.488 46.403 1.00 . C C . 991 GLU HB3 1 1
6 34764 3 1 158 GLU HG2 H 17.752 16.918 46.491 1.00 . C C . 991 GLU HG2 1 1
6 34765 3 1 158 GLU HG3 H 17.407 15.171 46.213 1.00 . C C . 991 GLU HG3 1 1
6 34766 3 1 158 GLU N N 18.557 14.999 43.745 1.00 . C C . 991 GLU N 1 1
6 34767 3 1 158 GLU O O 21.202 16.799 43.107 1.00 . C C . 991 GLU O 1 1
6 34768 3 1 158 GLU OE1 O 19.290 15.319 48.695 1.00 . C C . 991 GLU OE1 1 1
6 34769 3 1 158 GLU OE2 O 17.107 15.720 48.810 1.00 . C C . 991 GLU OE2 1 1
6 34770 3 1 159 LEU C C 23.855 15.462 44.004 1.00 . C C . 992 LEU C 1 1
6 34771 3 1 159 LEU CA C 22.834 14.397 43.651 1.00 . C C . 992 LEU CA 1 1
6 34772 3 1 159 LEU CB C 22.957 13.956 42.169 1.00 . C C . 992 LEU CB 1 1
6 34773 3 1 159 LEU CD1 C 22.116 12.410 40.334 1.00 . C C . 992 LEU CD1 1 1
6 34774 3 1 159 LEU CD2 C 23.025 11.408 42.474 1.00 . C C . 992 LEU CD2 1 1
6 34775 3 1 159 LEU CG C 22.271 12.603 41.854 1.00 . C C . 992 LEU CG 1 1
6 34776 3 1 159 LEU H H 20.934 14.028 44.476 1.00 . C C . 992 LEU H 1 1
6 34777 3 1 159 LEU HA H 23.088 13.548 44.267 1.00 . C C . 992 LEU HA 1 1
6 34778 3 1 159 LEU HB2 H 22.506 14.747 41.531 1.00 . C C . 992 LEU HB2 1 1
6 34779 3 1 159 LEU HB3 H 24.024 13.852 41.878 1.00 . C C . 992 LEU HB3 1 1
6 34780 3 1 159 LEU HD11 H 21.628 11.435 40.117 1.00 . C C . 992 LEU HD11 1 1
6 34781 3 1 159 LEU HD12 H 21.493 13.221 39.905 1.00 . C C . 992 LEU HD12 1 1
6 34782 3 1 159 LEU HD13 H 23.110 12.427 39.841 1.00 . C C . 992 LEU HD13 1 1
6 34783 3 1 159 LEU HD21 H 23.070 11.493 43.579 1.00 . C C . 992 LEU HD21 1 1
6 34784 3 1 159 LEU HD22 H 22.512 10.456 42.219 1.00 . C C . 992 LEU HD22 1 1
6 34785 3 1 159 LEU HD23 H 24.062 11.362 42.080 1.00 . C C . 992 LEU HD23 1 1
6 34786 3 1 159 LEU HG H 21.246 12.624 42.291 1.00 . C C . 992 LEU HG 1 1
6 34787 3 1 159 LEU N N 21.476 14.741 44.036 1.00 . C C . 992 LEU N 1 1
6 34788 3 1 159 LEU O O 24.805 15.701 43.259 1.00 . C C . 992 LEU O 1 1
6 34789 3 1 160 GLU C C 25.317 16.557 46.849 1.00 . C C . 993 GLU C 1 1
6 34790 3 1 160 GLU CA C 24.580 17.120 45.673 1.00 . C C . 993 GLU CA 1 1
6 34791 3 1 160 GLU CB C 23.867 18.413 46.131 1.00 . C C . 993 GLU CB 1 1
6 34792 3 1 160 GLU CD C 22.612 20.516 45.441 1.00 . C C . 993 GLU CD 1 1
6 34793 3 1 160 GLU CG C 23.187 19.175 44.976 1.00 . C C . 993 GLU CG 1 1
6 34794 3 1 160 GLU H H 22.837 15.942 45.675 1.00 . C C . 993 GLU H 1 1
6 34795 3 1 160 GLU HA H 25.300 17.381 44.909 1.00 . C C . 993 GLU HA 1 1
6 34796 3 1 160 GLU HB2 H 23.102 18.166 46.901 1.00 . C C . 993 GLU HB2 1 1
6 34797 3 1 160 GLU HB3 H 24.620 19.092 46.594 1.00 . C C . 993 GLU HB3 1 1
6 34798 3 1 160 GLU HG2 H 23.929 19.368 44.171 1.00 . C C . 993 GLU HG2 1 1
6 34799 3 1 160 GLU HG3 H 22.364 18.560 44.556 1.00 . C C . 993 GLU HG3 1 1
6 34800 3 1 160 GLU N N 23.688 16.093 45.190 1.00 . C C . 993 GLU N 1 1
6 34801 3 1 160 GLU O O 24.723 15.964 47.748 1.00 . C C . 993 GLU O 1 1
6 34802 3 1 160 GLU OE1 O 22.741 20.851 46.649 1.00 . C C . 993 GLU OE1 1 1
6 34803 3 1 160 GLU OE2 O 22.036 21.230 44.576 1.00 . C C . 993 GLU OE2 1 1
6 34804 3 1 161 HIS C C 28.361 17.516 48.224 1.00 . C C . 994 HIS C 1 1
6 34805 3 1 161 HIS CA C 27.520 16.317 47.913 1.00 . C C . 994 HIS CA 1 1
6 34806 3 1 161 HIS CB C 28.442 15.130 47.538 1.00 . C C . 994 HIS CB 1 1
6 34807 3 1 161 HIS CD2 C 27.334 12.842 48.019 1.00 . C C . 994 HIS CD2 1 1
6 34808 3 1 161 HIS CE1 C 26.529 12.528 46.003 1.00 . C C . 994 HIS CE1 1 1
6 34809 3 1 161 HIS CG C 27.678 13.877 47.206 1.00 . C C . 994 HIS CG 1 1
6 34810 3 1 161 HIS H H 27.108 17.203 46.086 1.00 . C C . 994 HIS H 1 1
6 34811 3 1 161 HIS HA H 26.937 16.064 48.788 1.00 . C C . 994 HIS HA 1 1
6 34812 3 1 161 HIS HB2 H 29.081 15.396 46.669 1.00 . C C . 994 HIS HB2 1 1
6 34813 3 1 161 HIS HB3 H 29.109 14.899 48.397 1.00 . C C . 994 HIS HB3 1 1
6 34814 3 1 161 HIS HD2 H 27.549 12.677 49.065 1.00 . C C . 994 HIS HD2 1 1
6 34815 3 1 161 HIS HE1 H 25.995 12.060 45.177 1.00 . C C . 994 HIS HE1 1 1
6 34816 3 1 161 HIS HE2 H 26.178 11.122 47.548 1.00 . C C . 994 HIS HE2 1 1
6 34817 3 1 161 HIS N N 26.657 16.734 46.840 1.00 . C C . 994 HIS N 1 1
6 34818 3 1 161 HIS ND1 N 27.170 13.677 45.932 1.00 . C C . 994 HIS ND1 1 1
6 34819 3 1 161 HIS NE2 N 26.594 11.979 47.242 1.00 . C C . 994 HIS NE2 1 1
6 34820 3 1 161 HIS O O 29.250 17.877 47.454 1.00 . C C . 994 HIS O 1 1
6 34821 3 1 162 ALA C C 28.717 20.583 48.966 1.00 . C C . 995 ALA C 1 1
6 34822 3 1 162 ALA CA C 28.754 19.331 49.885 1.00 . C C . 995 ALA CA 1 1
6 34823 3 1 162 ALA CB C 30.208 19.038 50.309 1.00 . C C . 995 ALA CB 1 1
6 34824 3 1 162 ALA H H 27.329 17.832 49.956 1.00 . C C . 995 ALA H 1 1
6 34825 3 1 162 ALA HA H 28.217 19.595 50.785 1.00 . C C . 995 ALA HA 1 1
6 34826 3 1 162 ALA HB1 H 30.231 18.163 50.994 1.00 . C C . 995 ALA HB1 1 1
6 34827 3 1 162 ALA HB2 H 30.836 18.805 49.424 1.00 . C C . 995 ALA HB2 1 1
6 34828 3 1 162 ALA HB3 H 30.649 19.906 50.842 1.00 . C C . 995 ALA HB3 1 1
6 34829 3 1 162 ALA N N 28.071 18.160 49.378 1.00 . C C . 995 ALA N 1 1
6 34830 3 1 162 ALA O O 29.535 21.493 49.143 1.00 . C C . 995 ALA O 1 1
7 34831 1 1 13 PRO C C 4.853 -4.865 42.943 1.00 . A A . 846 PRO C 1 1
7 34832 1 1 13 PRO CA C 4.015 -5.098 44.179 1.00 . A A . 846 PRO CA 1 1
7 34833 1 1 13 PRO CB C 2.699 -5.799 43.816 1.00 . A A . 846 PRO CB 1 1
7 34834 1 1 13 PRO CD C 2.166 -3.552 44.460 1.00 . A A . 846 PRO CD 1 1
7 34835 1 1 13 PRO CG C 1.733 -4.655 43.492 1.00 . A A . 846 PRO CG 1 1
7 34836 1 1 13 PRO HA H 4.601 -5.640 44.909 1.00 . A A . 846 PRO HA 1 1
7 34837 1 1 13 PRO HB2 H 2.797 -6.523 42.981 1.00 . A A . 846 PRO HB2 1 1
7 34838 1 1 13 PRO HB3 H 2.322 -6.338 44.714 1.00 . A A . 846 PRO HB3 1 1
7 34839 1 1 13 PRO HD2 H 2.032 -2.547 44.003 1.00 . A A . 846 PRO HD2 1 1
7 34840 1 1 13 PRO HD3 H 1.603 -3.625 45.415 1.00 . A A . 846 PRO HD3 1 1
7 34841 1 1 13 PRO HG2 H 1.894 -4.315 42.446 1.00 . A A . 846 PRO HG2 1 1
7 34842 1 1 13 PRO HG3 H 0.671 -4.939 43.625 1.00 . A A . 846 PRO HG3 1 1
7 34843 1 1 13 PRO N N 3.579 -3.823 44.728 1.00 . A A . 846 PRO N 1 1
7 34844 1 1 13 PRO O O 4.868 -3.750 42.423 1.00 . A A . 846 PRO O 1 1
7 34845 1 1 14 VAL C C 5.971 -6.975 40.429 1.00 . A A . 847 VAL C 1 1
7 34846 1 1 14 VAL CA C 6.424 -5.833 41.314 1.00 . A A . 847 VAL CA 1 1
7 34847 1 1 14 VAL CB C 7.904 -6.009 41.652 1.00 . A A . 847 VAL CB 1 1
7 34848 1 1 14 VAL CG1 C 8.756 -5.830 40.377 1.00 . A A . 847 VAL CG1 1 1
7 34849 1 1 14 VAL CG2 C 8.309 -4.982 42.733 1.00 . A A . 847 VAL CG2 1 1
7 34850 1 1 14 VAL H H 5.512 -6.815 42.893 1.00 . A A . 847 VAL H 1 1
7 34851 1 1 14 VAL HA H 6.301 -4.879 40.828 1.00 . A A . 847 VAL HA 1 1
7 34852 1 1 14 VAL HB H 8.089 -7.026 42.066 1.00 . A A . 847 VAL HB 1 1
7 34853 1 1 14 VAL HG11 H 9.834 -5.924 40.624 1.00 . A A . 847 VAL HG11 1 1
7 34854 1 1 14 VAL HG12 H 8.507 -6.601 39.621 1.00 . A A . 847 VAL HG12 1 1
7 34855 1 1 14 VAL HG13 H 8.582 -4.827 39.934 1.00 . A A . 847 VAL HG13 1 1
7 34856 1 1 14 VAL HG21 H 7.769 -5.172 43.685 1.00 . A A . 847 VAL HG21 1 1
7 34857 1 1 14 VAL HG22 H 9.399 -5.053 42.935 1.00 . A A . 847 VAL HG22 1 1
7 34858 1 1 14 VAL HG23 H 8.079 -3.949 42.391 1.00 . A A . 847 VAL HG23 1 1
7 34859 1 1 14 VAL N N 5.562 -5.914 42.469 1.00 . A A . 847 VAL N 1 1
7 34860 1 1 14 VAL O O 6.056 -8.117 40.879 1.00 . A A . 847 VAL O 1 1
7 34861 1 1 15 PRO C C 6.018 -8.510 37.592 1.00 . A A . 848 PRO C 1 1
7 34862 1 1 15 PRO CA C 4.928 -7.862 38.415 1.00 . A A . 848 PRO CA 1 1
7 34863 1 1 15 PRO CB C 3.887 -7.184 37.509 1.00 . A A . 848 PRO CB 1 1
7 34864 1 1 15 PRO CD C 5.028 -5.466 38.720 1.00 . A A . 848 PRO CD 1 1
7 34865 1 1 15 PRO CG C 4.381 -5.743 37.362 1.00 . A A . 848 PRO CG 1 1
7 34866 1 1 15 PRO HA H 4.483 -8.610 39.058 1.00 . A A . 848 PRO HA 1 1
7 34867 1 1 15 PRO HB2 H 3.752 -7.690 36.533 1.00 . A A . 848 PRO HB2 1 1
7 34868 1 1 15 PRO HB3 H 2.909 -7.171 38.041 1.00 . A A . 848 PRO HB3 1 1
7 34869 1 1 15 PRO HD2 H 5.882 -4.762 38.624 1.00 . A A . 848 PRO HD2 1 1
7 34870 1 1 15 PRO HD3 H 4.273 -5.066 39.431 1.00 . A A . 848 PRO HD3 1 1
7 34871 1 1 15 PRO HG2 H 5.158 -5.700 36.569 1.00 . A A . 848 PRO HG2 1 1
7 34872 1 1 15 PRO HG3 H 3.565 -5.032 37.122 1.00 . A A . 848 PRO HG3 1 1
7 34873 1 1 15 PRO N N 5.489 -6.772 39.201 1.00 . A A . 848 PRO N 1 1
7 34874 1 1 15 PRO O O 5.820 -9.648 37.174 1.00 . A A . 848 PRO O 1 1
7 34875 1 1 16 GLN C C 8.069 -9.005 35.356 1.00 . A A . 849 GLN C 1 1
7 34876 1 1 16 GLN CA C 8.325 -8.173 36.598 1.00 . A A . 849 GLN CA 1 1
7 34877 1 1 16 GLN CB C 9.411 -8.806 37.503 1.00 . A A . 849 GLN CB 1 1
7 34878 1 1 16 GLN CD C 11.848 -9.261 37.933 1.00 . A A . 849 GLN CD 1 1
7 34879 1 1 16 GLN CG C 10.830 -8.747 36.906 1.00 . A A . 849 GLN CG 1 1
7 34880 1 1 16 GLN H H 7.249 -6.934 37.859 1.00 . A A . 849 GLN H 1 1
7 34881 1 1 16 GLN HA H 8.727 -7.231 36.254 1.00 . A A . 849 GLN HA 1 1
7 34882 1 1 16 GLN HB2 H 9.417 -8.233 38.459 1.00 . A A . 849 GLN HB2 1 1
7 34883 1 1 16 GLN HB3 H 9.135 -9.853 37.752 1.00 . A A . 849 GLN HB3 1 1
7 34884 1 1 16 GLN HE21 H 12.741 -10.461 36.522 1.00 . A A . 849 GLN HE21 1 1
7 34885 1 1 16 GLN HE22 H 13.456 -10.526 38.100 1.00 . A A . 849 GLN HE22 1 1
7 34886 1 1 16 GLN HG2 H 10.872 -9.352 35.977 1.00 . A A . 849 GLN HG2 1 1
7 34887 1 1 16 GLN HG3 H 11.084 -7.694 36.655 1.00 . A A . 849 GLN HG3 1 1
7 34888 1 1 16 GLN N N 7.144 -7.789 37.351 1.00 . A A . 849 GLN N 1 1
7 34889 1 1 16 GLN NE2 N 12.762 -10.168 37.477 1.00 . A A . 849 GLN NE2 1 1
7 34890 1 1 16 GLN O O 8.384 -10.193 35.312 1.00 . A A . 849 GLN O 1 1
7 34891 1 1 16 GLN OE1 O 11.831 -8.850 39.099 1.00 . A A . 849 GLN OE1 1 1
7 34892 1 1 17 VAL C C 7.770 -8.443 31.955 1.00 . A A . 850 VAL C 1 1
7 34893 1 1 17 VAL CA C 7.026 -9.057 33.114 1.00 . A A . 850 VAL CA 1 1
7 34894 1 1 17 VAL CB C 5.531 -8.853 32.864 1.00 . A A . 850 VAL CB 1 1
7 34895 1 1 17 VAL CG1 C 5.094 -9.499 31.537 1.00 . A A . 850 VAL CG1 1 1
7 34896 1 1 17 VAL CG2 C 4.730 -9.441 34.041 1.00 . A A . 850 VAL CG2 1 1
7 34897 1 1 17 VAL H H 7.225 -7.411 34.375 1.00 . A A . 850 VAL H 1 1
7 34898 1 1 17 VAL HA H 7.253 -10.113 33.163 1.00 . A A . 850 VAL HA 1 1
7 34899 1 1 17 VAL HB H 5.305 -7.762 32.814 1.00 . A A . 850 VAL HB 1 1
7 34900 1 1 17 VAL HG11 H 3.988 -9.455 31.438 1.00 . A A . 850 VAL HG11 1 1
7 34901 1 1 17 VAL HG12 H 5.532 -8.970 30.668 1.00 . A A . 850 VAL HG12 1 1
7 34902 1 1 17 VAL HG13 H 5.418 -10.560 31.509 1.00 . A A . 850 VAL HG13 1 1
7 34903 1 1 17 VAL HG21 H 4.923 -8.865 34.967 1.00 . A A . 850 VAL HG21 1 1
7 34904 1 1 17 VAL HG22 H 3.642 -9.391 33.827 1.00 . A A . 850 VAL HG22 1 1
7 34905 1 1 17 VAL HG23 H 5.009 -10.503 34.210 1.00 . A A . 850 VAL HG23 1 1
7 34906 1 1 17 VAL N N 7.460 -8.379 34.323 1.00 . A A . 850 VAL N 1 1
7 34907 1 1 17 VAL O O 7.905 -7.224 31.889 1.00 . A A . 850 VAL O 1 1
7 34908 1 1 18 ALA C C 8.172 -9.670 28.673 1.00 . A A . 851 ALA C 1 1
7 34909 1 1 18 ALA CA C 8.720 -8.750 29.722 1.00 . A A . 851 ALA CA 1 1
7 34910 1 1 18 ALA CB C 10.247 -8.649 29.601 1.00 . A A . 851 ALA CB 1 1
7 34911 1 1 18 ALA H H 8.212 -10.275 31.053 1.00 . A A . 851 ALA H 1 1
7 34912 1 1 18 ALA HA H 8.285 -7.775 29.547 1.00 . A A . 851 ALA HA 1 1
7 34913 1 1 18 ALA HB1 H 10.636 -7.924 30.349 1.00 . A A . 851 ALA HB1 1 1
7 34914 1 1 18 ALA HB2 H 10.705 -9.637 29.808 1.00 . A A . 851 ALA HB2 1 1
7 34915 1 1 18 ALA HB3 H 10.549 -8.307 28.587 1.00 . A A . 851 ALA HB3 1 1
7 34916 1 1 18 ALA N N 8.274 -9.270 30.998 1.00 . A A . 851 ALA N 1 1
7 34917 1 1 18 ALA O O 7.813 -10.800 28.992 1.00 . A A . 851 ALA O 1 1
7 34918 1 1 19 PHE C C 8.219 -9.594 25.042 1.00 . A A . 852 PHE C 1 1
7 34919 1 1 19 PHE CA C 7.563 -10.029 26.333 1.00 . A A . 852 PHE CA 1 1
7 34920 1 1 19 PHE CB C 6.007 -10.003 26.233 1.00 . A A . 852 PHE CB 1 1
7 34921 1 1 19 PHE CD1 C 5.209 -8.112 27.686 1.00 . A A . 852 PHE CD1 1 1
7 34922 1 1 19 PHE CD2 C 5.177 -7.795 25.286 1.00 . A A . 852 PHE CD2 1 1
7 34923 1 1 19 PHE CE1 C 4.823 -6.786 27.876 1.00 . A A . 852 PHE CE1 1 1
7 34924 1 1 19 PHE CE2 C 4.754 -6.475 25.472 1.00 . A A . 852 PHE CE2 1 1
7 34925 1 1 19 PHE CG C 5.437 -8.618 26.394 1.00 . A A . 852 PHE CG 1 1
7 34926 1 1 19 PHE CZ C 4.594 -5.966 26.768 1.00 . A A . 852 PHE CZ 1 1
7 34927 1 1 19 PHE H H 8.318 -8.269 27.155 1.00 . A A . 852 PHE H 1 1
7 34928 1 1 19 PHE HA H 7.860 -11.047 26.506 1.00 . A A . 852 PHE HA 1 1
7 34929 1 1 19 PHE HB2 H 5.662 -10.444 25.281 1.00 . A A . 852 PHE HB2 1 1
7 34930 1 1 19 PHE HB3 H 5.592 -10.619 27.061 1.00 . A A . 852 PHE HB3 1 1
7 34931 1 1 19 PHE HD1 H 5.395 -8.741 28.541 1.00 . A A . 852 PHE HD1 1 1
7 34932 1 1 19 PHE HD2 H 5.341 -8.170 24.287 1.00 . A A . 852 PHE HD2 1 1
7 34933 1 1 19 PHE HE1 H 4.711 -6.397 28.877 1.00 . A A . 852 PHE HE1 1 1
7 34934 1 1 19 PHE HE2 H 4.571 -5.841 24.617 1.00 . A A . 852 PHE HE2 1 1
7 34935 1 1 19 PHE HZ H 4.286 -4.944 26.919 1.00 . A A . 852 PHE HZ 1 1
7 34936 1 1 19 PHE N N 8.061 -9.198 27.404 1.00 . A A . 852 PHE N 1 1
7 34937 1 1 19 PHE O O 8.365 -8.406 24.777 1.00 . A A . 852 PHE O 1 1
7 34938 1 1 20 SER C C 9.441 -11.524 22.158 1.00 . A A . 853 SER C 1 1
7 34939 1 1 20 SER CA C 9.351 -10.255 22.971 1.00 . A A . 853 SER CA 1 1
7 34940 1 1 20 SER CB C 10.785 -9.705 23.233 1.00 . A A . 853 SER CB 1 1
7 34941 1 1 20 SER H H 8.677 -11.520 24.505 1.00 . A A . 853 SER H 1 1
7 34942 1 1 20 SER HA H 8.765 -9.533 22.419 1.00 . A A . 853 SER HA 1 1
7 34943 1 1 20 SER HB2 H 10.723 -8.830 23.913 1.00 . A A . 853 SER HB2 1 1
7 34944 1 1 20 SER HB3 H 11.409 -10.475 23.731 1.00 . A A . 853 SER HB3 1 1
7 34945 1 1 20 SER HG H 12.304 -8.977 22.297 1.00 . A A . 853 SER HG 1 1
7 34946 1 1 20 SER N N 8.631 -10.566 24.194 1.00 . A A . 853 SER N 1 1
7 34947 1 1 20 SER O O 10.020 -12.491 22.653 1.00 . A A . 853 SER O 1 1
7 34948 1 1 20 SER OG O 11.426 -9.267 22.039 1.00 . A A . 853 SER OG 1 1
7 34949 1 1 21 ALA C C 9.639 -12.464 18.921 1.00 . A A . 854 ALA C 1 1
7 34950 1 1 21 ALA CA C 8.911 -12.817 20.170 1.00 . A A . 854 ALA CA 1 1
7 34951 1 1 21 ALA CB C 7.514 -13.339 19.793 1.00 . A A . 854 ALA CB 1 1
7 34952 1 1 21 ALA H H 8.415 -10.836 20.436 1.00 . A A . 854 ALA H 1 1
7 34953 1 1 21 ALA HA H 9.453 -13.591 20.690 1.00 . A A . 854 ALA HA 1 1
7 34954 1 1 21 ALA HB1 H 6.945 -13.591 20.713 1.00 . A A . 854 ALA HB1 1 1
7 34955 1 1 21 ALA HB2 H 6.943 -12.572 19.228 1.00 . A A . 854 ALA HB2 1 1
7 34956 1 1 21 ALA HB3 H 7.595 -14.255 19.172 1.00 . A A . 854 ALA HB3 1 1
7 34957 1 1 21 ALA N N 8.850 -11.598 20.924 1.00 . A A . 854 ALA N 1 1
7 34958 1 1 21 ALA O O 9.601 -11.314 18.482 1.00 . A A . 854 ALA O 1 1
7 34959 1 1 22 ALA C C 10.659 -14.339 16.034 1.00 . A A . 855 ALA C 1 1
7 34960 1 1 22 ALA CA C 10.929 -13.213 17.004 1.00 . A A . 855 ALA CA 1 1
7 34961 1 1 22 ALA CB C 12.432 -12.867 17.059 1.00 . A A . 855 ALA CB 1 1
7 34962 1 1 22 ALA H H 10.454 -14.352 18.782 1.00 . A A . 855 ALA H 1 1
7 34963 1 1 22 ALA HA H 10.449 -12.356 16.551 1.00 . A A . 855 ALA HA 1 1
7 34964 1 1 22 ALA HB1 H 12.562 -11.903 17.596 1.00 . A A . 855 ALA HB1 1 1
7 34965 1 1 22 ALA HB2 H 13.018 -13.634 17.594 1.00 . A A . 855 ALA HB2 1 1
7 34966 1 1 22 ALA HB3 H 12.859 -12.746 16.041 1.00 . A A . 855 ALA HB3 1 1
7 34967 1 1 22 ALA N N 10.310 -13.462 18.308 1.00 . A A . 855 ALA N 1 1
7 34968 1 1 22 ALA O O 10.274 -15.439 16.429 1.00 . A A . 855 ALA O 1 1
7 34969 1 1 23 LEU C C 11.382 -15.022 12.651 1.00 . A A . 856 LEU C 1 1
7 34970 1 1 23 LEU CA C 10.282 -14.871 13.662 1.00 . A A . 856 LEU CA 1 1
7 34971 1 1 23 LEU CB C 8.998 -14.257 13.070 1.00 . A A . 856 LEU CB 1 1
7 34972 1 1 23 LEU CD1 C 8.677 -14.953 10.633 1.00 . A A . 856 LEU CD1 1 1
7 34973 1 1 23 LEU CD2 C 8.103 -16.608 12.500 1.00 . A A . 856 LEU CD2 1 1
7 34974 1 1 23 LEU CG C 8.197 -15.128 12.081 1.00 . A A . 856 LEU CG 1 1
7 34975 1 1 23 LEU H H 11.113 -13.124 14.471 1.00 . A A . 856 LEU H 1 1
7 34976 1 1 23 LEU HA H 10.073 -15.849 14.071 1.00 . A A . 856 LEU HA 1 1
7 34977 1 1 23 LEU HB2 H 8.322 -14.051 13.933 1.00 . A A . 856 LEU HB2 1 1
7 34978 1 1 23 LEU HB3 H 9.224 -13.273 12.604 1.00 . A A . 856 LEU HB3 1 1
7 34979 1 1 23 LEU HD11 H 7.928 -15.366 9.927 1.00 . A A . 856 LEU HD11 1 1
7 34980 1 1 23 LEU HD12 H 8.800 -13.874 10.409 1.00 . A A . 856 LEU HD12 1 1
7 34981 1 1 23 LEU HD13 H 9.646 -15.468 10.469 1.00 . A A . 856 LEU HD13 1 1
7 34982 1 1 23 LEU HD21 H 7.854 -16.687 13.577 1.00 . A A . 856 LEU HD21 1 1
7 34983 1 1 23 LEU HD22 H 7.312 -17.126 11.922 1.00 . A A . 856 LEU HD22 1 1
7 34984 1 1 23 LEU HD23 H 9.064 -17.134 12.322 1.00 . A A . 856 LEU HD23 1 1
7 34985 1 1 23 LEU HG H 7.161 -14.713 12.114 1.00 . A A . 856 LEU HG 1 1
7 34986 1 1 23 LEU N N 10.766 -14.025 14.713 1.00 . A A . 856 LEU N 1 1
7 34987 1 1 23 LEU O O 12.003 -14.047 12.232 1.00 . A A . 856 LEU O 1 1
7 34988 1 1 24 SER C C 12.684 -18.030 11.007 1.00 . A A . 857 SER C 1 1
7 34989 1 1 24 SER CA C 12.884 -16.674 11.632 1.00 . A A . 857 SER CA 1 1
7 34990 1 1 24 SER CB C 14.123 -16.690 12.574 1.00 . A A . 857 SER CB 1 1
7 34991 1 1 24 SER H H 11.132 -17.051 12.663 1.00 . A A . 857 SER H 1 1
7 34992 1 1 24 SER HA H 13.058 -15.975 10.825 1.00 . A A . 857 SER HA 1 1
7 34993 1 1 24 SER HB2 H 15.021 -17.044 12.028 1.00 . A A . 857 SER HB2 1 1
7 34994 1 1 24 SER HB3 H 14.320 -15.653 12.921 1.00 . A A . 857 SER HB3 1 1
7 34995 1 1 24 SER HG H 14.757 -17.507 14.199 1.00 . A A . 857 SER HG 1 1
7 34996 1 1 24 SER N N 11.670 -16.295 12.296 1.00 . A A . 857 SER N 1 1
7 34997 1 1 24 SER O O 13.666 -18.646 10.592 1.00 . A A . 857 SER O 1 1
7 34998 1 1 24 SER OG O 13.924 -17.504 13.725 1.00 . A A . 857 SER OG 1 1
7 34999 1 1 25 LEU C C 11.749 -19.768 8.685 1.00 . A A . 858 LEU C 1 1
7 35000 1 1 25 LEU CA C 10.938 -19.549 9.974 1.00 . A A . 858 LEU CA 1 1
7 35001 1 1 25 LEU CB C 9.440 -19.365 9.575 1.00 . A A . 858 LEU CB 1 1
7 35002 1 1 25 LEU CD1 C 9.271 -18.415 7.127 1.00 . A A . 858 LEU CD1 1 1
7 35003 1 1 25 LEU CD2 C 7.594 -17.797 8.826 1.00 . A A . 858 LEU CD2 1 1
7 35004 1 1 25 LEU CG C 9.073 -18.173 8.640 1.00 . A A . 858 LEU CG 1 1
7 35005 1 1 25 LEU H H 10.716 -18.165 11.559 1.00 . A A . 858 LEU H 1 1
7 35006 1 1 25 LEU HA H 11.001 -20.445 10.571 1.00 . A A . 858 LEU HA 1 1
7 35007 1 1 25 LEU HB2 H 9.055 -20.297 9.113 1.00 . A A . 858 LEU HB2 1 1
7 35008 1 1 25 LEU HB3 H 8.879 -19.227 10.527 1.00 . A A . 858 LEU HB3 1 1
7 35009 1 1 25 LEU HD11 H 8.896 -17.541 6.554 1.00 . A A . 858 LEU HD11 1 1
7 35010 1 1 25 LEU HD12 H 10.327 -18.567 6.847 1.00 . A A . 858 LEU HD12 1 1
7 35011 1 1 25 LEU HD13 H 8.689 -19.308 6.814 1.00 . A A . 858 LEU HD13 1 1
7 35012 1 1 25 LEU HD21 H 7.357 -17.651 9.897 1.00 . A A . 858 LEU HD21 1 1
7 35013 1 1 25 LEU HD22 H 7.361 -16.861 8.275 1.00 . A A . 858 LEU HD22 1 1
7 35014 1 1 25 LEU HD23 H 6.949 -18.605 8.428 1.00 . A A . 858 LEU HD23 1 1
7 35015 1 1 25 LEU HG H 9.686 -17.296 8.943 1.00 . A A . 858 LEU HG 1 1
7 35016 1 1 25 LEU N N 11.406 -18.501 10.899 1.00 . A A . 858 LEU N 1 1
7 35017 1 1 25 LEU O O 12.313 -18.806 8.161 1.00 . A A . 858 LEU O 1 1
7 35018 1 1 26 PRO C C 12.397 -20.792 5.707 1.00 . A A . 859 PRO C 1 1
7 35019 1 1 26 PRO CA C 12.853 -21.241 7.080 1.00 . A A . 859 PRO CA 1 1
7 35020 1 1 26 PRO CB C 13.033 -22.770 7.101 1.00 . A A . 859 PRO CB 1 1
7 35021 1 1 26 PRO CD C 11.344 -22.213 8.700 1.00 . A A . 859 PRO CD 1 1
7 35022 1 1 26 PRO CG C 11.736 -23.311 7.711 1.00 . A A . 859 PRO CG 1 1
7 35023 1 1 26 PRO HA H 13.779 -20.732 7.317 1.00 . A A . 859 PRO HA 1 1
7 35024 1 1 26 PRO HB2 H 13.243 -23.208 6.104 1.00 . A A . 859 PRO HB2 1 1
7 35025 1 1 26 PRO HB3 H 13.875 -23.022 7.784 1.00 . A A . 859 PRO HB3 1 1
7 35026 1 1 26 PRO HD2 H 10.243 -22.158 8.827 1.00 . A A . 859 PRO HD2 1 1
7 35027 1 1 26 PRO HD3 H 11.841 -22.386 9.680 1.00 . A A . 859 PRO HD3 1 1
7 35028 1 1 26 PRO HG2 H 10.955 -23.391 6.923 1.00 . A A . 859 PRO HG2 1 1
7 35029 1 1 26 PRO HG3 H 11.872 -24.298 8.197 1.00 . A A . 859 PRO HG3 1 1
7 35030 1 1 26 PRO N N 11.867 -20.975 8.120 1.00 . A A . 859 PRO N 1 1
7 35031 1 1 26 PRO O O 13.213 -20.218 4.986 1.00 . A A . 859 PRO O 1 1
7 35032 1 1 27 ARG C C 9.165 -20.898 4.025 1.00 . A A . 860 ARG C 1 1
7 35033 1 1 27 ARG CA C 10.664 -20.838 3.970 1.00 . A A . 860 ARG CA 1 1
7 35034 1 1 27 ARG CB C 11.182 -21.844 2.904 1.00 . A A . 860 ARG CB 1 1
7 35035 1 1 27 ARG CD C 11.091 -24.211 1.914 1.00 . A A . 860 ARG CD 1 1
7 35036 1 1 27 ARG CG C 10.689 -23.293 3.079 1.00 . A A . 860 ARG CG 1 1
7 35037 1 1 27 ARG CZ C 9.188 -25.720 1.192 1.00 . A A . 860 ARG CZ 1 1
7 35038 1 1 27 ARG H H 10.488 -21.522 5.924 1.00 . A A . 860 ARG H 1 1
7 35039 1 1 27 ARG HA H 10.948 -19.832 3.694 1.00 . A A . 860 ARG HA 1 1
7 35040 1 1 27 ARG HB2 H 10.872 -21.487 1.896 1.00 . A A . 860 ARG HB2 1 1
7 35041 1 1 27 ARG HB3 H 12.293 -21.840 2.920 1.00 . A A . 860 ARG HB3 1 1
7 35042 1 1 27 ARG HD2 H 10.921 -23.697 0.943 1.00 . A A . 860 ARG HD2 1 1
7 35043 1 1 27 ARG HD3 H 12.162 -24.494 1.988 1.00 . A A . 860 ARG HD3 1 1
7 35044 1 1 27 ARG HE H 10.391 -26.051 2.800 1.00 . A A . 860 ARG HE 1 1
7 35045 1 1 27 ARG HG2 H 11.077 -23.705 4.036 1.00 . A A . 860 ARG HG2 1 1
7 35046 1 1 27 ARG HG3 H 9.578 -23.282 3.139 1.00 . A A . 860 ARG HG3 1 1
7 35047 1 1 27 ARG HH11 H 9.543 -24.213 -0.151 1.00 . A A . 860 ARG HH11 1 1
7 35048 1 1 27 ARG HH12 H 8.158 -25.189 -0.501 1.00 . A A . 860 ARG HH12 1 1
7 35049 1 1 27 ARG HH21 H 8.524 -27.305 2.314 1.00 . A A . 860 ARG HH21 1 1
7 35050 1 1 27 ARG HH22 H 7.574 -26.956 0.910 1.00 . A A . 860 ARG HH22 1 1
7 35051 1 1 27 ARG N N 11.139 -21.085 5.309 1.00 . A A . 860 ARG N 1 1
7 35052 1 1 27 ARG NE N 10.253 -25.458 2.008 1.00 . A A . 860 ARG NE 1 1
7 35053 1 1 27 ARG NH1 N 8.933 -24.968 0.087 1.00 . A A . 860 ARG NH1 1 1
7 35054 1 1 27 ARG NH2 N 8.361 -26.760 1.493 1.00 . A A . 860 ARG NH2 1 1
7 35055 1 1 27 ARG O O 8.602 -21.137 5.092 1.00 . A A . 860 ARG O 1 1
7 35056 1 1 28 SER C C 6.311 -21.726 3.455 1.00 . A A . 861 SER C 1 1
7 35057 1 1 28 SER CA C 7.085 -20.793 2.551 1.00 . A A . 861 SER CA 1 1
7 35058 1 1 28 SER CB C 6.827 -21.263 1.097 1.00 . A A . 861 SER CB 1 1
7 35059 1 1 28 SER H H 9.041 -20.425 2.047 1.00 . A A . 861 SER H 1 1
7 35060 1 1 28 SER HA H 6.675 -19.800 2.667 1.00 . A A . 861 SER HA 1 1
7 35061 1 1 28 SER HB2 H 7.195 -22.303 0.960 1.00 . A A . 861 SER HB2 1 1
7 35062 1 1 28 SER HB3 H 5.741 -21.231 0.869 1.00 . A A . 861 SER HB3 1 1
7 35063 1 1 28 SER HG H 7.213 -20.707 -0.706 1.00 . A A . 861 SER HG 1 1
7 35064 1 1 28 SER N N 8.507 -20.675 2.851 1.00 . A A . 861 SER N 1 1
7 35065 1 1 28 SER O O 6.689 -22.881 3.658 1.00 . A A . 861 SER O 1 1
7 35066 1 1 28 SER OG O 7.506 -20.430 0.165 1.00 . A A . 861 SER OG 1 1
7 35067 1 1 29 GLU C C 3.174 -22.054 4.918 1.00 . A A . 862 GLU C 1 1
7 35068 1 1 29 GLU CA C 4.614 -21.721 5.233 1.00 . A A . 862 GLU CA 1 1
7 35069 1 1 29 GLU CB C 4.701 -20.636 6.330 1.00 . A A . 862 GLU CB 1 1
7 35070 1 1 29 GLU CD C 4.678 -20.008 8.733 1.00 . A A . 862 GLU CD 1 1
7 35071 1 1 29 GLU CG C 4.266 -21.076 7.735 1.00 . A A . 862 GLU CG 1 1
7 35072 1 1 29 GLU H H 4.881 -20.297 3.767 1.00 . A A . 862 GLU H 1 1
7 35073 1 1 29 GLU HA H 5.154 -22.601 5.552 1.00 . A A . 862 GLU HA 1 1
7 35074 1 1 29 GLU HB2 H 5.771 -20.321 6.384 1.00 . A A . 862 GLU HB2 1 1
7 35075 1 1 29 GLU HB3 H 4.115 -19.742 6.017 1.00 . A A . 862 GLU HB3 1 1
7 35076 1 1 29 GLU HG2 H 3.166 -21.224 7.777 1.00 . A A . 862 GLU HG2 1 1
7 35077 1 1 29 GLU HG3 H 4.774 -22.029 8.000 1.00 . A A . 862 GLU HG3 1 1
7 35078 1 1 29 GLU N N 5.216 -21.197 4.035 1.00 . A A . 862 GLU N 1 1
7 35079 1 1 29 GLU O O 2.595 -21.367 4.078 1.00 . A A . 862 GLU O 1 1
7 35080 1 1 29 GLU OE1 O 4.235 -18.843 8.566 1.00 . A A . 862 GLU OE1 1 1
7 35081 1 1 29 GLU OE2 O 5.464 -20.342 9.660 1.00 . A A . 862 GLU OE2 1 1
7 35082 1 1 30 PRO C C 0.110 -22.587 5.572 1.00 . A A . 863 PRO C 1 1
7 35083 1 1 30 PRO CA C 1.208 -23.512 5.094 1.00 . A A . 863 PRO CA 1 1
7 35084 1 1 30 PRO CB C 1.042 -24.907 5.727 1.00 . A A . 863 PRO CB 1 1
7 35085 1 1 30 PRO CD C 3.191 -24.099 6.326 1.00 . A A . 863 PRO CD 1 1
7 35086 1 1 30 PRO CG C 2.040 -24.929 6.885 1.00 . A A . 863 PRO CG 1 1
7 35087 1 1 30 PRO HA H 1.172 -23.546 4.013 1.00 . A A . 863 PRO HA 1 1
7 35088 1 1 30 PRO HB2 H 0.008 -25.127 6.063 1.00 . A A . 863 PRO HB2 1 1
7 35089 1 1 30 PRO HB3 H 1.344 -25.676 4.983 1.00 . A A . 863 PRO HB3 1 1
7 35090 1 1 30 PRO HD2 H 3.790 -23.657 7.146 1.00 . A A . 863 PRO HD2 1 1
7 35091 1 1 30 PRO HD3 H 3.839 -24.722 5.672 1.00 . A A . 863 PRO HD3 1 1
7 35092 1 1 30 PRO HG2 H 1.605 -24.408 7.767 1.00 . A A . 863 PRO HG2 1 1
7 35093 1 1 30 PRO HG3 H 2.347 -25.954 7.171 1.00 . A A . 863 PRO HG3 1 1
7 35094 1 1 30 PRO N N 2.537 -23.079 5.504 1.00 . A A . 863 PRO N 1 1
7 35095 1 1 30 PRO O O -1.021 -22.776 5.126 1.00 . A A . 863 PRO O 1 1
7 35096 1 1 31 GLY C C -0.096 -19.539 7.611 1.00 . A A . 864 GLY C 1 1
7 35097 1 1 31 GLY CA C -0.666 -20.704 6.869 1.00 . A A . 864 GLY CA 1 1
7 35098 1 1 31 GLY H H 1.286 -21.449 6.852 1.00 . A A . 864 GLY H 1 1
7 35099 1 1 31 GLY HA2 H -1.143 -20.319 5.977 1.00 . A A . 864 GLY HA2 1 1
7 35100 1 1 31 GLY HA3 H -1.333 -21.244 7.526 1.00 . A A . 864 GLY HA3 1 1
7 35101 1 1 31 GLY N N 0.379 -21.610 6.471 1.00 . A A . 864 GLY N 1 1
7 35102 1 1 31 GLY O O 0.961 -19.015 7.264 1.00 . A A . 864 GLY O 1 1
7 35103 1 1 32 THR C C 0.712 -18.129 10.260 1.00 . A A . 865 THR C 1 1
7 35104 1 1 32 THR CA C -0.582 -17.951 9.501 1.00 . A A . 865 THR CA 1 1
7 35105 1 1 32 THR CB C -1.739 -17.660 10.455 1.00 . A A . 865 THR CB 1 1
7 35106 1 1 32 THR CG2 C -1.564 -16.313 11.188 1.00 . A A . 865 THR CG2 1 1
7 35107 1 1 32 THR H H -1.685 -19.584 8.881 1.00 . A A . 865 THR H 1 1
7 35108 1 1 32 THR HA H -0.463 -17.105 8.838 1.00 . A A . 865 THR HA 1 1
7 35109 1 1 32 THR HB H -1.830 -18.480 11.201 1.00 . A A . 865 THR HB 1 1
7 35110 1 1 32 THR HG1 H -3.658 -17.581 10.380 1.00 . A A . 865 THR HG1 1 1
7 35111 1 1 32 THR HG21 H -1.399 -15.491 10.461 1.00 . A A . 865 THR HG21 1 1
7 35112 1 1 32 THR HG22 H -2.470 -16.079 11.787 1.00 . A A . 865 THR HG22 1 1
7 35113 1 1 32 THR HG23 H -0.703 -16.352 11.886 1.00 . A A . 865 THR HG23 1 1
7 35114 1 1 32 THR N N -0.845 -19.100 8.653 1.00 . A A . 865 THR N 1 1
7 35115 1 1 32 THR O O 1.078 -19.244 10.628 1.00 . A A . 865 THR O 1 1
7 35116 1 1 32 THR OG1 O -2.959 -17.610 9.723 1.00 . A A . 865 THR OG1 1 1
7 35117 1 1 33 VAL C C 2.826 -17.147 12.477 1.00 . A A . 866 VAL C 1 1
7 35118 1 1 33 VAL CA C 2.793 -16.969 10.962 1.00 . A A . 866 VAL CA 1 1
7 35119 1 1 33 VAL CB C 3.477 -15.663 10.570 1.00 . A A . 866 VAL CB 1 1
7 35120 1 1 33 VAL CG1 C 4.983 -15.774 10.843 1.00 . A A . 866 VAL CG1 1 1
7 35121 1 1 33 VAL CG2 C 3.234 -15.371 9.071 1.00 . A A . 866 VAL CG2 1 1
7 35122 1 1 33 VAL H H 1.086 -16.122 10.185 1.00 . A A . 866 VAL H 1 1
7 35123 1 1 33 VAL HA H 3.323 -17.762 10.469 1.00 . A A . 866 VAL HA 1 1
7 35124 1 1 33 VAL HB H 3.061 -14.813 11.156 1.00 . A A . 866 VAL HB 1 1
7 35125 1 1 33 VAL HG11 H 5.506 -14.864 10.482 1.00 . A A . 866 VAL HG11 1 1
7 35126 1 1 33 VAL HG12 H 5.182 -15.883 11.928 1.00 . A A . 866 VAL HG12 1 1
7 35127 1 1 33 VAL HG13 H 5.404 -16.656 10.314 1.00 . A A . 866 VAL HG13 1 1
7 35128 1 1 33 VAL HG21 H 2.166 -15.152 8.867 1.00 . A A . 866 VAL HG21 1 1
7 35129 1 1 33 VAL HG22 H 3.828 -14.487 8.759 1.00 . A A . 866 VAL HG22 1 1
7 35130 1 1 33 VAL HG23 H 3.549 -16.237 8.452 1.00 . A A . 866 VAL HG23 1 1
7 35131 1 1 33 VAL N N 1.442 -17.008 10.465 1.00 . A A . 866 VAL N 1 1
7 35132 1 1 33 VAL O O 2.190 -16.353 13.170 1.00 . A A . 866 VAL O 1 1
7 35133 1 1 34 PRO C C 4.966 -17.671 14.907 1.00 . A A . 867 PRO C 1 1
7 35134 1 1 34 PRO CA C 3.660 -18.316 14.485 1.00 . A A . 867 PRO CA 1 1
7 35135 1 1 34 PRO CB C 3.725 -19.845 14.610 1.00 . A A . 867 PRO CB 1 1
7 35136 1 1 34 PRO CD C 4.097 -19.274 12.320 1.00 . A A . 867 PRO CD 1 1
7 35137 1 1 34 PRO CG C 4.526 -20.287 13.384 1.00 . A A . 867 PRO CG 1 1
7 35138 1 1 34 PRO HA H 2.838 -17.882 15.035 1.00 . A A . 867 PRO HA 1 1
7 35139 1 1 34 PRO HB2 H 4.152 -20.206 15.565 1.00 . A A . 867 PRO HB2 1 1
7 35140 1 1 34 PRO HB3 H 2.691 -20.249 14.518 1.00 . A A . 867 PRO HB3 1 1
7 35141 1 1 34 PRO HD2 H 4.968 -18.932 11.722 1.00 . A A . 867 PRO HD2 1 1
7 35142 1 1 34 PRO HD3 H 3.323 -19.718 11.657 1.00 . A A . 867 PRO HD3 1 1
7 35143 1 1 34 PRO HG2 H 5.615 -20.185 13.581 1.00 . A A . 867 PRO HG2 1 1
7 35144 1 1 34 PRO HG3 H 4.300 -21.330 13.091 1.00 . A A . 867 PRO HG3 1 1
7 35145 1 1 34 PRO N N 3.529 -18.137 13.048 1.00 . A A . 867 PRO N 1 1
7 35146 1 1 34 PRO O O 5.412 -16.743 14.238 1.00 . A A . 867 PRO O 1 1
7 35147 1 1 35 PHE C C 7.555 -18.672 17.260 1.00 . A A . 868 PHE C 1 1
7 35148 1 1 35 PHE CA C 6.805 -17.570 16.546 1.00 . A A . 868 PHE CA 1 1
7 35149 1 1 35 PHE CB C 6.553 -16.379 17.526 1.00 . A A . 868 PHE CB 1 1
7 35150 1 1 35 PHE CD1 C 4.365 -17.037 18.674 1.00 . A A . 868 PHE CD1 1 1
7 35151 1 1 35 PHE CD2 C 6.358 -16.797 20.022 1.00 . A A . 868 PHE CD2 1 1
7 35152 1 1 35 PHE CE1 C 3.636 -17.400 19.812 1.00 . A A . 868 PHE CE1 1 1
7 35153 1 1 35 PHE CE2 C 5.628 -17.145 21.166 1.00 . A A . 868 PHE CE2 1 1
7 35154 1 1 35 PHE CG C 5.739 -16.738 18.759 1.00 . A A . 868 PHE CG 1 1
7 35155 1 1 35 PHE CZ C 4.266 -17.449 21.059 1.00 . A A . 868 PHE CZ 1 1
7 35156 1 1 35 PHE H H 5.230 -18.889 16.558 1.00 . A A . 868 PHE H 1 1
7 35157 1 1 35 PHE HA H 7.420 -17.230 15.724 1.00 . A A . 868 PHE HA 1 1
7 35158 1 1 35 PHE HB2 H 7.530 -15.963 17.853 1.00 . A A . 868 PHE HB2 1 1
7 35159 1 1 35 PHE HB3 H 6.003 -15.579 16.985 1.00 . A A . 868 PHE HB3 1 1
7 35160 1 1 35 PHE HD1 H 3.858 -16.990 17.723 1.00 . A A . 868 PHE HD1 1 1
7 35161 1 1 35 PHE HD2 H 7.410 -16.577 20.112 1.00 . A A . 868 PHE HD2 1 1
7 35162 1 1 35 PHE HE1 H 2.585 -17.638 19.727 1.00 . A A . 868 PHE HE1 1 1
7 35163 1 1 35 PHE HE2 H 6.116 -17.187 22.128 1.00 . A A . 868 PHE HE2 1 1
7 35164 1 1 35 PHE HZ H 3.701 -17.722 21.937 1.00 . A A . 868 PHE HZ 1 1
7 35165 1 1 35 PHE N N 5.590 -18.136 16.013 1.00 . A A . 868 PHE N 1 1
7 35166 1 1 35 PHE O O 6.951 -19.448 18.000 1.00 . A A . 868 PHE O 1 1
7 35167 1 1 36 ASP C C 10.789 -19.191 18.542 1.00 . A A . 869 ASP C 1 1
7 35168 1 1 36 ASP CA C 9.703 -19.788 17.681 1.00 . A A . 869 ASP CA 1 1
7 35169 1 1 36 ASP CB C 10.324 -20.777 16.642 1.00 . A A . 869 ASP CB 1 1
7 35170 1 1 36 ASP CG C 11.180 -20.150 15.525 1.00 . A A . 869 ASP CG 1 1
7 35171 1 1 36 ASP H H 9.317 -18.299 16.258 1.00 . A A . 869 ASP H 1 1
7 35172 1 1 36 ASP HA H 9.090 -20.381 18.344 1.00 . A A . 869 ASP HA 1 1
7 35173 1 1 36 ASP HB2 H 10.942 -21.529 17.177 1.00 . A A . 869 ASP HB2 1 1
7 35174 1 1 36 ASP HB3 H 9.489 -21.323 16.154 1.00 . A A . 869 ASP HB3 1 1
7 35175 1 1 36 ASP N N 8.892 -18.768 17.050 1.00 . A A . 869 ASP N 1 1
7 35176 1 1 36 ASP O O 11.401 -19.907 19.333 1.00 . A A . 869 ASP O 1 1
7 35177 1 1 36 ASP OD1 O 11.311 -18.901 15.454 1.00 . A A . 869 ASP OD1 1 1
7 35178 1 1 36 ASP OD2 O 11.717 -20.950 14.714 1.00 . A A . 869 ASP OD2 1 1
7 35179 1 1 37 ARG C C 11.461 -16.477 20.433 1.00 . A A . 870 ARG C 1 1
7 35180 1 1 37 ARG CA C 12.055 -17.206 19.244 1.00 . A A . 870 ARG CA 1 1
7 35181 1 1 37 ARG CB C 12.866 -16.178 18.435 1.00 . A A . 870 ARG CB 1 1
7 35182 1 1 37 ARG CD C 14.956 -17.553 17.763 1.00 . A A . 870 ARG CD 1 1
7 35183 1 1 37 ARG CG C 13.733 -16.752 17.297 1.00 . A A . 870 ARG CG 1 1
7 35184 1 1 37 ARG CZ C 16.865 -17.120 19.355 1.00 . A A . 870 ARG CZ 1 1
7 35185 1 1 37 ARG H H 10.522 -17.276 17.828 1.00 . A A . 870 ARG H 1 1
7 35186 1 1 37 ARG HA H 12.750 -17.941 19.628 1.00 . A A . 870 ARG HA 1 1
7 35187 1 1 37 ARG HB2 H 12.141 -15.488 17.968 1.00 . A A . 870 ARG HB2 1 1
7 35188 1 1 37 ARG HB3 H 13.507 -15.570 19.109 1.00 . A A . 870 ARG HB3 1 1
7 35189 1 1 37 ARG HD2 H 14.640 -18.483 18.283 1.00 . A A . 870 ARG HD2 1 1
7 35190 1 1 37 ARG HD3 H 15.604 -17.805 16.895 1.00 . A A . 870 ARG HD3 1 1
7 35191 1 1 37 ARG HE H 15.341 -15.816 18.988 1.00 . A A . 870 ARG HE 1 1
7 35192 1 1 37 ARG HG2 H 13.103 -17.391 16.640 1.00 . A A . 870 ARG HG2 1 1
7 35193 1 1 37 ARG HG3 H 14.088 -15.897 16.679 1.00 . A A . 870 ARG HG3 1 1
7 35194 1 1 37 ARG HH11 H 17.028 -18.877 18.320 1.00 . A A . 870 ARG HH11 1 1
7 35195 1 1 37 ARG HH12 H 18.259 -18.617 19.508 1.00 . A A . 870 ARG HH12 1 1
7 35196 1 1 37 ARG HH21 H 16.993 -15.477 20.576 1.00 . A A . 870 ARG HH21 1 1
7 35197 1 1 37 ARG HH22 H 18.246 -16.653 20.798 1.00 . A A . 870 ARG HH22 1 1
7 35198 1 1 37 ARG N N 11.041 -17.865 18.440 1.00 . A A . 870 ARG N 1 1
7 35199 1 1 37 ARG NE N 15.732 -16.696 18.724 1.00 . A A . 870 ARG NE 1 1
7 35200 1 1 37 ARG NH1 N 17.443 -18.304 19.025 1.00 . A A . 870 ARG NH1 1 1
7 35201 1 1 37 ARG NH2 N 17.424 -16.342 20.322 1.00 . A A . 870 ARG NH2 1 1
7 35202 1 1 37 ARG O O 11.197 -15.282 20.367 1.00 . A A . 870 ARG O 1 1
7 35203 1 1 38 VAL C C 12.196 -15.921 23.363 1.00 . A A . 871 VAL C 1 1
7 35204 1 1 38 VAL CA C 10.957 -16.631 22.870 1.00 . A A . 871 VAL CA 1 1
7 35205 1 1 38 VAL CB C 10.585 -17.728 23.870 1.00 . A A . 871 VAL CB 1 1
7 35206 1 1 38 VAL CG1 C 10.189 -17.107 25.226 1.00 . A A . 871 VAL CG1 1 1
7 35207 1 1 38 VAL CG2 C 9.438 -18.583 23.290 1.00 . A A . 871 VAL CG2 1 1
7 35208 1 1 38 VAL H H 11.390 -18.155 21.514 1.00 . A A . 871 VAL H 1 1
7 35209 1 1 38 VAL HA H 10.146 -15.926 22.761 1.00 . A A . 871 VAL HA 1 1
7 35210 1 1 38 VAL HB H 11.453 -18.408 24.033 1.00 . A A . 871 VAL HB 1 1
7 35211 1 1 38 VAL HG11 H 9.901 -17.905 25.941 1.00 . A A . 871 VAL HG11 1 1
7 35212 1 1 38 VAL HG12 H 11.025 -16.530 25.672 1.00 . A A . 871 VAL HG12 1 1
7 35213 1 1 38 VAL HG13 H 9.325 -16.431 25.084 1.00 . A A . 871 VAL HG13 1 1
7 35214 1 1 38 VAL HG21 H 9.761 -19.120 22.375 1.00 . A A . 871 VAL HG21 1 1
7 35215 1 1 38 VAL HG22 H 9.125 -19.344 24.037 1.00 . A A . 871 VAL HG22 1 1
7 35216 1 1 38 VAL HG23 H 8.562 -17.947 23.046 1.00 . A A . 871 VAL HG23 1 1
7 35217 1 1 38 VAL N N 11.276 -17.179 21.572 1.00 . A A . 871 VAL N 1 1
7 35218 1 1 38 VAL O O 13.119 -16.558 23.869 1.00 . A A . 871 VAL O 1 1
7 35219 1 1 39 LEU C C 13.479 -13.487 24.985 1.00 . A A . 872 LEU C 1 1
7 35220 1 1 39 LEU CA C 13.487 -13.880 23.527 1.00 . A A . 872 LEU CA 1 1
7 35221 1 1 39 LEU CB C 13.600 -12.586 22.691 1.00 . A A . 872 LEU CB 1 1
7 35222 1 1 39 LEU CD1 C 13.549 -11.488 20.411 1.00 . A A . 872 LEU CD1 1 1
7 35223 1 1 39 LEU CD2 C 15.231 -13.333 20.861 1.00 . A A . 872 LEU CD2 1 1
7 35224 1 1 39 LEU CG C 13.821 -12.796 21.175 1.00 . A A . 872 LEU CG 1 1
7 35225 1 1 39 LEU H H 11.554 -14.055 22.717 1.00 . A A . 872 LEU H 1 1
7 35226 1 1 39 LEU HA H 14.348 -14.507 23.341 1.00 . A A . 872 LEU HA 1 1
7 35227 1 1 39 LEU HB2 H 12.668 -11.996 22.828 1.00 . A A . 872 LEU HB2 1 1
7 35228 1 1 39 LEU HB3 H 14.444 -11.977 23.068 1.00 . A A . 872 LEU HB3 1 1
7 35229 1 1 39 LEU HD11 H 13.816 -11.603 19.340 1.00 . A A . 872 LEU HD11 1 1
7 35230 1 1 39 LEU HD12 H 12.472 -11.222 20.482 1.00 . A A . 872 LEU HD12 1 1
7 35231 1 1 39 LEU HD13 H 14.148 -10.657 20.837 1.00 . A A . 872 LEU HD13 1 1
7 35232 1 1 39 LEU HD21 H 15.396 -14.315 21.350 1.00 . A A . 872 LEU HD21 1 1
7 35233 1 1 39 LEU HD22 H 15.355 -13.459 19.764 1.00 . A A . 872 LEU HD22 1 1
7 35234 1 1 39 LEU HD23 H 16.001 -12.618 21.222 1.00 . A A . 872 LEU HD23 1 1
7 35235 1 1 39 LEU HG H 13.082 -13.545 20.810 1.00 . A A . 872 LEU HG 1 1
7 35236 1 1 39 LEU N N 12.268 -14.578 23.191 1.00 . A A . 872 LEU N 1 1
7 35237 1 1 39 LEU O O 14.497 -13.610 25.663 1.00 . A A . 872 LEU O 1 1
7 35238 1 1 40 LEU C C 10.539 -12.850 26.906 1.00 . A A . 873 LEU C 1 1
7 35239 1 1 40 LEU CA C 12.024 -13.004 26.910 1.00 . A A . 873 LEU CA 1 1
7 35240 1 1 40 LEU CB C 12.706 -11.758 27.541 1.00 . A A . 873 LEU CB 1 1
7 35241 1 1 40 LEU CD1 C 13.230 -12.849 29.809 1.00 . A A . 873 LEU CD1 1 1
7 35242 1 1 40 LEU CD2 C 13.363 -10.340 29.515 1.00 . A A . 873 LEU CD2 1 1
7 35243 1 1 40 LEU CG C 12.640 -11.630 29.077 1.00 . A A . 873 LEU CG 1 1
7 35244 1 1 40 LEU H H 11.541 -12.933 24.842 1.00 . A A . 873 LEU H 1 1
7 35245 1 1 40 LEU HA H 12.307 -13.936 27.381 1.00 . A A . 873 LEU HA 1 1
7 35246 1 1 40 LEU HB2 H 13.784 -11.784 27.267 1.00 . A A . 873 LEU HB2 1 1
7 35247 1 1 40 LEU HB3 H 12.287 -10.836 27.082 1.00 . A A . 873 LEU HB3 1 1
7 35248 1 1 40 LEU HD11 H 13.204 -12.682 30.906 1.00 . A A . 873 LEU HD11 1 1
7 35249 1 1 40 LEU HD12 H 12.650 -13.767 29.582 1.00 . A A . 873 LEU HD12 1 1
7 35250 1 1 40 LEU HD13 H 14.286 -13.007 29.501 1.00 . A A . 873 LEU HD13 1 1
7 35251 1 1 40 LEU HD21 H 12.939 -9.462 28.987 1.00 . A A . 873 LEU HD21 1 1
7 35252 1 1 40 LEU HD22 H 13.252 -10.187 30.609 1.00 . A A . 873 LEU HD22 1 1
7 35253 1 1 40 LEU HD23 H 14.446 -10.405 29.273 1.00 . A A . 873 LEU HD23 1 1
7 35254 1 1 40 LEU HG H 11.570 -11.545 29.370 1.00 . A A . 873 LEU HG 1 1
7 35255 1 1 40 LEU N N 12.298 -13.085 25.500 1.00 . A A . 873 LEU N 1 1
7 35256 1 1 40 LEU O O 10.076 -11.957 26.208 1.00 . A A . 873 LEU O 1 1
7 35257 1 1 41 ASN C C 7.701 -14.695 28.373 1.00 . A A . 874 ASN C 1 1
7 35258 1 1 41 ASN CA C 8.319 -13.708 27.421 1.00 . A A . 874 ASN CA 1 1
7 35259 1 1 41 ASN CB C 7.859 -14.028 25.954 1.00 . A A . 874 ASN CB 1 1
7 35260 1 1 41 ASN CG C 6.410 -13.576 25.694 1.00 . A A . 874 ASN CG 1 1
7 35261 1 1 41 ASN H H 10.125 -14.350 28.270 1.00 . A A . 874 ASN H 1 1
7 35262 1 1 41 ASN HA H 7.954 -12.737 27.699 1.00 . A A . 874 ASN HA 1 1
7 35263 1 1 41 ASN HB2 H 8.505 -13.489 25.233 1.00 . A A . 874 ASN HB2 1 1
7 35264 1 1 41 ASN HB3 H 7.950 -15.108 25.731 1.00 . A A . 874 ASN HB3 1 1
7 35265 1 1 41 ASN HD21 H 6.628 -13.923 23.677 1.00 . A A . 874 ASN HD21 1 1
7 35266 1 1 41 ASN HD22 H 5.068 -13.337 24.157 1.00 . A A . 874 ASN HD22 1 1
7 35267 1 1 41 ASN N N 9.754 -13.669 27.646 1.00 . A A . 874 ASN N 1 1
7 35268 1 1 41 ASN ND2 N 6.000 -13.615 24.391 1.00 . A A . 874 ASN ND2 1 1
7 35269 1 1 41 ASN O O 7.171 -15.709 27.919 1.00 . A A . 874 ASN O 1 1
7 35270 1 1 41 ASN OD1 O 5.682 -13.191 26.615 1.00 . A A . 874 ASN OD1 1 1
7 35271 1 1 42 ASP C C 6.064 -16.095 30.622 1.00 . A A . 875 ASP C 1 1
7 35272 1 1 42 ASP CA C 7.491 -15.561 30.661 1.00 . A A . 875 ASP CA 1 1
7 35273 1 1 42 ASP CB C 7.852 -15.158 32.122 1.00 . A A . 875 ASP CB 1 1
7 35274 1 1 42 ASP CG C 7.126 -13.893 32.602 1.00 . A A . 875 ASP CG 1 1
7 35275 1 1 42 ASP H H 8.124 -13.688 30.251 1.00 . A A . 875 ASP H 1 1
7 35276 1 1 42 ASP HA H 8.135 -16.393 30.407 1.00 . A A . 875 ASP HA 1 1
7 35277 1 1 42 ASP HB2 H 7.621 -16.001 32.809 1.00 . A A . 875 ASP HB2 1 1
7 35278 1 1 42 ASP HB3 H 8.946 -14.972 32.181 1.00 . A A . 875 ASP HB3 1 1
7 35279 1 1 42 ASP N N 7.808 -14.502 29.716 1.00 . A A . 875 ASP N 1 1
7 35280 1 1 42 ASP O O 5.872 -17.311 30.656 1.00 . A A . 875 ASP O 1 1
7 35281 1 1 42 ASP OD1 O 7.451 -12.786 32.097 1.00 . A A . 875 ASP OD1 1 1
7 35282 1 1 42 ASP OD2 O 6.233 -14.025 33.480 1.00 . A A . 875 ASP OD2 1 1
7 35283 1 1 43 GLY C C 3.068 -15.887 29.235 1.00 . A A . 876 GLY C 1 1
7 35284 1 1 43 GLY CA C 3.651 -15.629 30.595 1.00 . A A . 876 GLY CA 1 1
7 35285 1 1 43 GLY H H 5.201 -14.232 30.485 1.00 . A A . 876 GLY H 1 1
7 35286 1 1 43 GLY HA2 H 3.571 -16.537 31.178 1.00 . A A . 876 GLY HA2 1 1
7 35287 1 1 43 GLY HA3 H 3.105 -14.811 31.038 1.00 . A A . 876 GLY HA3 1 1
7 35288 1 1 43 GLY N N 5.038 -15.214 30.533 1.00 . A A . 876 GLY N 1 1
7 35289 1 1 43 GLY O O 2.135 -16.677 29.101 1.00 . A A . 876 GLY O 1 1
7 35290 1 1 44 GLY C C 2.437 -14.085 26.459 1.00 . A A . 877 GLY C 1 1
7 35291 1 1 44 GLY CA C 3.162 -15.341 26.821 1.00 . A A . 877 GLY CA 1 1
7 35292 1 1 44 GLY H H 4.325 -14.545 28.334 1.00 . A A . 877 GLY H 1 1
7 35293 1 1 44 GLY HA2 H 4.047 -15.419 26.208 1.00 . A A . 877 GLY HA2 1 1
7 35294 1 1 44 GLY HA3 H 2.485 -16.178 26.717 1.00 . A A . 877 GLY HA3 1 1
7 35295 1 1 44 GLY N N 3.604 -15.215 28.190 1.00 . A A . 877 GLY N 1 1
7 35296 1 1 44 GLY O O 2.838 -13.382 25.534 1.00 . A A . 877 GLY O 1 1
7 35297 1 1 45 TYR C C -0.206 -12.422 25.870 1.00 . A A . 878 TYR C 1 1
7 35298 1 1 45 TYR CA C 0.527 -12.601 27.175 1.00 . A A . 878 TYR CA 1 1
7 35299 1 1 45 TYR CB C 1.248 -11.290 27.591 1.00 . A A . 878 TYR CB 1 1
7 35300 1 1 45 TYR CD1 C 0.776 -11.208 30.069 1.00 . A A . 878 TYR CD1 1 1
7 35301 1 1 45 TYR CD2 C 2.987 -11.872 29.334 1.00 . A A . 878 TYR CD2 1 1
7 35302 1 1 45 TYR CE1 C 1.145 -11.446 31.399 1.00 . A A . 878 TYR CE1 1 1
7 35303 1 1 45 TYR CE2 C 3.351 -12.123 30.660 1.00 . A A . 878 TYR CE2 1 1
7 35304 1 1 45 TYR CG C 1.689 -11.432 29.022 1.00 . A A . 878 TYR CG 1 1
7 35305 1 1 45 TYR CZ C 2.432 -11.912 31.695 1.00 . A A . 878 TYR CZ 1 1
7 35306 1 1 45 TYR H H 1.152 -14.408 27.979 1.00 . A A . 878 TYR H 1 1
7 35307 1 1 45 TYR HA H -0.249 -12.788 27.904 1.00 . A A . 878 TYR HA 1 1
7 35308 1 1 45 TYR HB2 H 2.137 -11.099 26.954 1.00 . A A . 878 TYR HB2 1 1
7 35309 1 1 45 TYR HB3 H 0.558 -10.421 27.528 1.00 . A A . 878 TYR HB3 1 1
7 35310 1 1 45 TYR HD1 H -0.228 -10.880 29.844 1.00 . A A . 878 TYR HD1 1 1
7 35311 1 1 45 TYR HD2 H 3.695 -12.060 28.541 1.00 . A A . 878 TYR HD2 1 1
7 35312 1 1 45 TYR HE1 H 0.430 -11.284 32.192 1.00 . A A . 878 TYR HE1 1 1
7 35313 1 1 45 TYR HE2 H 4.347 -12.481 30.880 1.00 . A A . 878 TYR HE2 1 1
7 35314 1 1 45 TYR HH H 3.707 -12.492 33.037 1.00 . A A . 878 TYR HH 1 1
7 35315 1 1 45 TYR N N 1.362 -13.788 27.228 1.00 . A A . 878 TYR N 1 1
7 35316 1 1 45 TYR O O -1.385 -12.757 25.767 1.00 . A A . 878 TYR O 1 1
7 35317 1 1 45 TYR OH O 2.799 -12.176 33.033 1.00 . A A . 878 TYR OH 1 1
7 35318 1 1 46 TYR C C 0.253 -12.744 22.638 1.00 . A A . 879 TYR C 1 1
7 35319 1 1 46 TYR CA C -0.067 -11.588 23.550 1.00 . A A . 879 TYR CA 1 1
7 35320 1 1 46 TYR CB C 0.399 -10.214 22.968 1.00 . A A . 879 TYR CB 1 1
7 35321 1 1 46 TYR CD1 C 2.921 -10.371 23.281 1.00 . A A . 879 TYR CD1 1 1
7 35322 1 1 46 TYR CD2 C 2.028 -10.035 21.055 1.00 . A A . 879 TYR CD2 1 1
7 35323 1 1 46 TYR CE1 C 4.206 -10.495 22.741 1.00 . A A . 879 TYR CE1 1 1
7 35324 1 1 46 TYR CE2 C 3.316 -10.134 20.518 1.00 . A A . 879 TYR CE2 1 1
7 35325 1 1 46 TYR CG C 1.813 -10.175 22.437 1.00 . A A . 879 TYR CG 1 1
7 35326 1 1 46 TYR CZ C 4.403 -10.389 21.362 1.00 . A A . 879 TYR CZ 1 1
7 35327 1 1 46 TYR H H 1.450 -11.668 24.925 1.00 . A A . 879 TYR H 1 1
7 35328 1 1 46 TYR HA H -1.141 -11.524 23.653 1.00 . A A . 879 TYR HA 1 1
7 35329 1 1 46 TYR HB2 H -0.291 -9.922 22.145 1.00 . A A . 879 TYR HB2 1 1
7 35330 1 1 46 TYR HB3 H 0.324 -9.451 23.771 1.00 . A A . 879 TYR HB3 1 1
7 35331 1 1 46 TYR HD1 H 2.783 -10.481 24.345 1.00 . A A . 879 TYR HD1 1 1
7 35332 1 1 46 TYR HD2 H 1.187 -9.895 20.393 1.00 . A A . 879 TYR HD2 1 1
7 35333 1 1 46 TYR HE1 H 5.048 -10.701 23.380 1.00 . A A . 879 TYR HE1 1 1
7 35334 1 1 46 TYR HE2 H 3.461 -10.047 19.452 1.00 . A A . 879 TYR HE2 1 1
7 35335 1 1 46 TYR HH H 5.643 -10.470 19.880 1.00 . A A . 879 TYR HH 1 1
7 35336 1 1 46 TYR N N 0.483 -11.876 24.843 1.00 . A A . 879 TYR N 1 1
7 35337 1 1 46 TYR O O 1.411 -13.088 22.413 1.00 . A A . 879 TYR O 1 1
7 35338 1 1 46 TYR OH O 5.695 -10.572 20.834 1.00 . A A . 879 TYR OH 1 1
7 35339 1 1 47 ASP C C -0.602 -13.665 19.827 1.00 . A A . 880 ASP C 1 1
7 35340 1 1 47 ASP CA C -0.736 -14.420 21.122 1.00 . A A . 880 ASP CA 1 1
7 35341 1 1 47 ASP CB C -2.007 -15.310 21.103 1.00 . A A . 880 ASP CB 1 1
7 35342 1 1 47 ASP CG C -1.880 -16.429 20.066 1.00 . A A . 880 ASP CG 1 1
7 35343 1 1 47 ASP H H -1.693 -13.163 22.544 1.00 . A A . 880 ASP H 1 1
7 35344 1 1 47 ASP HA H 0.130 -15.032 21.327 1.00 . A A . 880 ASP HA 1 1
7 35345 1 1 47 ASP HB2 H -2.137 -15.776 22.104 1.00 . A A . 880 ASP HB2 1 1
7 35346 1 1 47 ASP HB3 H -2.907 -14.695 20.891 1.00 . A A . 880 ASP HB3 1 1
7 35347 1 1 47 ASP N N -0.813 -13.382 22.118 1.00 . A A . 880 ASP N 1 1
7 35348 1 1 47 ASP O O -1.520 -12.902 19.565 1.00 . A A . 880 ASP O 1 1
7 35349 1 1 47 ASP OD1 O -0.936 -17.251 20.202 1.00 . A A . 880 ASP OD1 1 1
7 35350 1 1 47 ASP OD2 O -2.716 -16.460 19.125 1.00 . A A . 880 ASP OD2 1 1
7 35351 1 1 48 PRO C C 0.094 -13.285 16.667 1.00 . A A . 881 PRO C 1 1
7 35352 1 1 48 PRO CA C 0.670 -12.761 17.959 1.00 . A A . 881 PRO CA 1 1
7 35353 1 1 48 PRO CB C 2.200 -12.700 17.851 1.00 . A A . 881 PRO CB 1 1
7 35354 1 1 48 PRO CD C 1.652 -14.518 19.299 1.00 . A A . 881 PRO CD 1 1
7 35355 1 1 48 PRO CG C 2.659 -14.111 18.222 1.00 . A A . 881 PRO CG 1 1
7 35356 1 1 48 PRO HA H 0.221 -11.807 18.201 1.00 . A A . 881 PRO HA 1 1
7 35357 1 1 48 PRO HB2 H 2.567 -12.378 16.856 1.00 . A A . 881 PRO HB2 1 1
7 35358 1 1 48 PRO HB3 H 2.582 -11.993 18.620 1.00 . A A . 881 PRO HB3 1 1
7 35359 1 1 48 PRO HD2 H 1.418 -15.602 19.253 1.00 . A A . 881 PRO HD2 1 1
7 35360 1 1 48 PRO HD3 H 2.042 -14.246 20.303 1.00 . A A . 881 PRO HD3 1 1
7 35361 1 1 48 PRO HG2 H 2.556 -14.786 17.344 1.00 . A A . 881 PRO HG2 1 1
7 35362 1 1 48 PRO HG3 H 3.705 -14.132 18.589 1.00 . A A . 881 PRO HG3 1 1
7 35363 1 1 48 PRO N N 0.450 -13.735 19.016 1.00 . A A . 881 PRO N 1 1
7 35364 1 1 48 PRO O O 0.282 -12.633 15.640 1.00 . A A . 881 PRO O 1 1
7 35365 1 1 49 GLU C C -2.435 -14.390 15.178 1.00 . A A . 882 GLU C 1 1
7 35366 1 1 49 GLU CA C -1.143 -15.077 15.510 1.00 . A A . 882 GLU CA 1 1
7 35367 1 1 49 GLU CB C -1.421 -16.586 15.713 1.00 . A A . 882 GLU CB 1 1
7 35368 1 1 49 GLU CD C -0.433 -18.884 16.193 1.00 . A A . 882 GLU CD 1 1
7 35369 1 1 49 GLU CG C -0.155 -17.382 16.092 1.00 . A A . 882 GLU CG 1 1
7 35370 1 1 49 GLU H H -0.829 -14.877 17.563 1.00 . A A . 882 GLU H 1 1
7 35371 1 1 49 GLU HA H -0.451 -14.949 14.688 1.00 . A A . 882 GLU HA 1 1
7 35372 1 1 49 GLU HB2 H -2.177 -16.725 16.518 1.00 . A A . 882 GLU HB2 1 1
7 35373 1 1 49 GLU HB3 H -1.839 -17.002 14.770 1.00 . A A . 882 GLU HB3 1 1
7 35374 1 1 49 GLU HG2 H 0.627 -17.215 15.320 1.00 . A A . 882 GLU HG2 1 1
7 35375 1 1 49 GLU HG3 H 0.232 -17.027 17.071 1.00 . A A . 882 GLU HG3 1 1
7 35376 1 1 49 GLU N N -0.591 -14.455 16.693 1.00 . A A . 882 GLU N 1 1
7 35377 1 1 49 GLU O O -2.680 -13.997 14.038 1.00 . A A . 882 GLU O 1 1
7 35378 1 1 49 GLU OE1 O -1.594 -19.311 15.954 1.00 . A A . 882 GLU OE1 1 1
7 35379 1 1 49 GLU OE2 O 0.535 -19.629 16.508 1.00 . A A . 882 GLU OE2 1 1
7 35380 1 1 50 THR C C -4.264 -12.093 16.812 1.00 . A A . 883 THR C 1 1
7 35381 1 1 50 THR CA C -4.485 -13.442 16.175 1.00 . A A . 883 THR CA 1 1
7 35382 1 1 50 THR CB C -5.635 -14.163 16.869 1.00 . A A . 883 THR CB 1 1
7 35383 1 1 50 THR CG2 C -5.984 -15.422 16.049 1.00 . A A . 883 THR CG2 1 1
7 35384 1 1 50 THR H H -3.051 -14.639 17.082 1.00 . A A . 883 THR H 1 1
7 35385 1 1 50 THR HA H -4.762 -13.271 15.143 1.00 . A A . 883 THR HA 1 1
7 35386 1 1 50 THR HB H -6.534 -13.508 16.906 1.00 . A A . 883 THR HB 1 1
7 35387 1 1 50 THR HG1 H -6.098 -14.909 18.585 1.00 . A A . 883 THR HG1 1 1
7 35388 1 1 50 THR HG21 H -5.128 -16.130 16.018 1.00 . A A . 883 THR HG21 1 1
7 35389 1 1 50 THR HG22 H -6.857 -15.944 16.496 1.00 . A A . 883 THR HG22 1 1
7 35390 1 1 50 THR HG23 H -6.241 -15.135 15.008 1.00 . A A . 883 THR HG23 1 1
7 35391 1 1 50 THR N N -3.255 -14.187 16.231 1.00 . A A . 883 THR N 1 1
7 35392 1 1 50 THR O O -5.057 -11.181 16.581 1.00 . A A . 883 THR O 1 1
7 35393 1 1 50 THR OG1 O -5.298 -14.548 18.199 1.00 . A A . 883 THR OG1 1 1
7 35394 1 1 51 GLY C C -3.417 -10.026 19.062 1.00 . A A . 884 GLY C 1 1
7 35395 1 1 51 GLY CA C -2.699 -10.554 17.870 1.00 . A A . 884 GLY CA 1 1
7 35396 1 1 51 GLY H H -2.527 -12.646 17.834 1.00 . A A . 884 GLY H 1 1
7 35397 1 1 51 GLY HA2 H -1.648 -10.624 18.115 1.00 . A A . 884 GLY HA2 1 1
7 35398 1 1 51 GLY HA3 H -2.891 -9.910 17.021 1.00 . A A . 884 GLY HA3 1 1
7 35399 1 1 51 GLY N N -3.145 -11.895 17.565 1.00 . A A . 884 GLY N 1 1
7 35400 1 1 51 GLY O O -3.512 -8.814 19.235 1.00 . A A . 884 GLY O 1 1
7 35401 1 1 52 VAL C C -4.077 -10.474 22.129 1.00 . A A . 885 VAL C 1 1
7 35402 1 1 52 VAL CA C -4.904 -10.615 20.900 1.00 . A A . 885 VAL CA 1 1
7 35403 1 1 52 VAL CB C -5.932 -11.733 21.060 1.00 . A A . 885 VAL CB 1 1
7 35404 1 1 52 VAL CG1 C -6.847 -11.531 22.289 1.00 . A A . 885 VAL CG1 1 1
7 35405 1 1 52 VAL CG2 C -6.777 -11.798 19.770 1.00 . A A . 885 VAL CG2 1 1
7 35406 1 1 52 VAL H H -3.834 -11.899 19.613 1.00 . A A . 885 VAL H 1 1
7 35407 1 1 52 VAL HA H -5.396 -9.680 20.662 1.00 . A A . 885 VAL HA 1 1
7 35408 1 1 52 VAL HB H -5.402 -12.708 21.176 1.00 . A A . 885 VAL HB 1 1
7 35409 1 1 52 VAL HG11 H -7.551 -12.386 22.376 1.00 . A A . 885 VAL HG11 1 1
7 35410 1 1 52 VAL HG12 H -6.262 -11.472 23.229 1.00 . A A . 885 VAL HG12 1 1
7 35411 1 1 52 VAL HG13 H -7.444 -10.605 22.169 1.00 . A A . 885 VAL HG13 1 1
7 35412 1 1 52 VAL HG21 H -6.137 -11.995 18.887 1.00 . A A . 885 VAL HG21 1 1
7 35413 1 1 52 VAL HG22 H -7.529 -12.614 19.842 1.00 . A A . 885 VAL HG22 1 1
7 35414 1 1 52 VAL HG23 H -7.313 -10.838 19.610 1.00 . A A . 885 VAL HG23 1 1
7 35415 1 1 52 VAL N N -3.913 -10.947 19.918 1.00 . A A . 885 VAL N 1 1
7 35416 1 1 52 VAL O O -3.602 -11.433 22.736 1.00 . A A . 885 VAL O 1 1
7 35417 1 1 53 PHE C C -3.805 -8.457 24.763 1.00 . A A . 886 PHE C 1 1
7 35418 1 1 53 PHE CA C -2.996 -8.771 23.533 1.00 . A A . 886 PHE CA 1 1
7 35419 1 1 53 PHE CB C -2.244 -7.482 23.077 1.00 . A A . 886 PHE CB 1 1
7 35420 1 1 53 PHE CD1 C -0.907 -7.032 25.220 1.00 . A A . 886 PHE CD1 1 1
7 35421 1 1 53 PHE CD2 C 0.138 -6.688 23.069 1.00 . A A . 886 PHE CD2 1 1
7 35422 1 1 53 PHE CE1 C 0.253 -6.592 25.861 1.00 . A A . 886 PHE CE1 1 1
7 35423 1 1 53 PHE CE2 C 1.301 -6.245 23.706 1.00 . A A . 886 PHE CE2 1 1
7 35424 1 1 53 PHE CG C -0.985 -7.092 23.817 1.00 . A A . 886 PHE CG 1 1
7 35425 1 1 53 PHE CZ C 1.349 -6.186 25.101 1.00 . A A . 886 PHE CZ 1 1
7 35426 1 1 53 PHE H H -4.232 -8.482 21.835 1.00 . A A . 886 PHE H 1 1
7 35427 1 1 53 PHE HA H -2.290 -9.561 23.752 1.00 . A A . 886 PHE HA 1 1
7 35428 1 1 53 PHE HB2 H -1.957 -7.638 22.012 1.00 . A A . 886 PHE HB2 1 1
7 35429 1 1 53 PHE HB3 H -2.921 -6.604 23.115 1.00 . A A . 886 PHE HB3 1 1
7 35430 1 1 53 PHE HD1 H -1.750 -7.293 25.827 1.00 . A A . 886 PHE HD1 1 1
7 35431 1 1 53 PHE HD2 H 0.101 -6.709 21.989 1.00 . A A . 886 PHE HD2 1 1
7 35432 1 1 53 PHE HE1 H 0.299 -6.552 26.939 1.00 . A A . 886 PHE HE1 1 1
7 35433 1 1 53 PHE HE2 H 2.151 -5.930 23.122 1.00 . A A . 886 PHE HE2 1 1
7 35434 1 1 53 PHE HZ H 2.222 -5.806 25.600 1.00 . A A . 886 PHE HZ 1 1
7 35435 1 1 53 PHE N N -3.884 -9.183 22.467 1.00 . A A . 886 PHE N 1 1
7 35436 1 1 53 PHE O O -4.490 -7.441 24.803 1.00 . A A . 886 PHE O 1 1
7 35437 1 1 54 THR C C -3.058 -8.410 27.950 1.00 . A A . 887 THR C 1 1
7 35438 1 1 54 THR CA C -4.215 -8.920 27.131 1.00 . A A . 887 THR CA 1 1
7 35439 1 1 54 THR CB C -4.875 -10.088 27.846 1.00 . A A . 887 THR CB 1 1
7 35440 1 1 54 THR CG2 C -5.505 -9.621 29.176 1.00 . A A . 887 THR CG2 1 1
7 35441 1 1 54 THR H H -3.182 -10.140 25.734 1.00 . A A . 887 THR H 1 1
7 35442 1 1 54 THR HA H -4.948 -8.131 27.029 1.00 . A A . 887 THR HA 1 1
7 35443 1 1 54 THR HB H -4.136 -10.894 28.042 1.00 . A A . 887 THR HB 1 1
7 35444 1 1 54 THR HG1 H -6.144 -11.471 27.427 1.00 . A A . 887 THR HG1 1 1
7 35445 1 1 54 THR HG21 H -6.238 -8.806 28.998 1.00 . A A . 887 THR HG21 1 1
7 35446 1 1 54 THR HG22 H -6.031 -10.469 29.663 1.00 . A A . 887 THR HG22 1 1
7 35447 1 1 54 THR HG23 H -4.727 -9.252 29.876 1.00 . A A . 887 THR HG23 1 1
7 35448 1 1 54 THR N N -3.678 -9.279 25.833 1.00 . A A . 887 THR N 1 1
7 35449 1 1 54 THR O O -2.189 -9.181 28.354 1.00 . A A . 887 THR O 1 1
7 35450 1 1 54 THR OG1 O -5.898 -10.634 27.023 1.00 . A A . 887 THR OG1 1 1
7 35451 1 1 55 ALA C C -2.684 -6.336 30.514 1.00 . A A . 888 ALA C 1 1
7 35452 1 1 55 ALA CA C -2.101 -6.436 29.118 1.00 . A A . 888 ALA CA 1 1
7 35453 1 1 55 ALA CB C -1.680 -5.017 28.690 1.00 . A A . 888 ALA CB 1 1
7 35454 1 1 55 ALA H H -3.679 -6.478 27.738 1.00 . A A . 888 ALA H 1 1
7 35455 1 1 55 ALA HA H -1.193 -7.020 29.146 1.00 . A A . 888 ALA HA 1 1
7 35456 1 1 55 ALA HB1 H -1.299 -5.029 27.648 1.00 . A A . 888 ALA HB1 1 1
7 35457 1 1 55 ALA HB2 H -2.526 -4.303 28.743 1.00 . A A . 888 ALA HB2 1 1
7 35458 1 1 55 ALA HB3 H -0.869 -4.641 29.351 1.00 . A A . 888 ALA HB3 1 1
7 35459 1 1 55 ALA N N -3.022 -7.076 28.196 1.00 . A A . 888 ALA N 1 1
7 35460 1 1 55 ALA O O -3.604 -5.539 30.681 1.00 . A A . 888 ALA O 1 1
7 35461 1 1 56 PRO C C -1.612 -5.816 33.545 1.00 . A A . 889 PRO C 1 1
7 35462 1 1 56 PRO CA C -2.624 -6.758 32.924 1.00 . A A . 889 PRO CA 1 1
7 35463 1 1 56 PRO CB C -2.530 -8.134 33.599 1.00 . A A . 889 PRO CB 1 1
7 35464 1 1 56 PRO CD C -1.532 -8.324 31.431 1.00 . A A . 889 PRO CD 1 1
7 35465 1 1 56 PRO CG C -1.378 -8.831 32.869 1.00 . A A . 889 PRO CG 1 1
7 35466 1 1 56 PRO HA H -3.610 -6.318 32.976 1.00 . A A . 889 PRO HA 1 1
7 35467 1 1 56 PRO HB2 H -2.373 -8.080 34.694 1.00 . A A . 889 PRO HB2 1 1
7 35468 1 1 56 PRO HB3 H -3.471 -8.694 33.402 1.00 . A A . 889 PRO HB3 1 1
7 35469 1 1 56 PRO HD2 H -0.544 -8.195 30.941 1.00 . A A . 889 PRO HD2 1 1
7 35470 1 1 56 PRO HD3 H -2.171 -9.023 30.851 1.00 . A A . 889 PRO HD3 1 1
7 35471 1 1 56 PRO HG2 H -0.404 -8.488 33.284 1.00 . A A . 889 PRO HG2 1 1
7 35472 1 1 56 PRO HG3 H -1.442 -9.934 32.941 1.00 . A A . 889 PRO HG3 1 1
7 35473 1 1 56 PRO N N -2.227 -7.040 31.550 1.00 . A A . 889 PRO N 1 1
7 35474 1 1 56 PRO O O -1.752 -5.496 34.723 1.00 . A A . 889 PRO O 1 1
7 35475 1 1 57 LEU C C 0.330 -3.427 33.934 1.00 . A A . 890 LEU C 1 1
7 35476 1 1 57 LEU CA C 0.600 -4.671 33.139 1.00 . A A . 890 LEU CA 1 1
7 35477 1 1 57 LEU CB C 1.403 -4.241 31.886 1.00 . A A . 890 LEU CB 1 1
7 35478 1 1 57 LEU CD1 C 2.280 -4.936 29.607 1.00 . A A . 890 LEU CD1 1 1
7 35479 1 1 57 LEU CD2 C 3.068 -6.177 31.684 1.00 . A A . 890 LEU CD2 1 1
7 35480 1 1 57 LEU CG C 1.902 -5.420 31.019 1.00 . A A . 890 LEU CG 1 1
7 35481 1 1 57 LEU H H -0.525 -5.787 31.863 1.00 . A A . 890 LEU H 1 1
7 35482 1 1 57 LEU HA H 1.198 -5.333 33.749 1.00 . A A . 890 LEU HA 1 1
7 35483 1 1 57 LEU HB2 H 0.752 -3.601 31.251 1.00 . A A . 890 LEU HB2 1 1
7 35484 1 1 57 LEU HB3 H 2.286 -3.634 32.186 1.00 . A A . 890 LEU HB3 1 1
7 35485 1 1 57 LEU HD11 H 2.504 -5.807 28.958 1.00 . A A . 890 LEU HD11 1 1
7 35486 1 1 57 LEU HD12 H 1.439 -4.372 29.154 1.00 . A A . 890 LEU HD12 1 1
7 35487 1 1 57 LEU HD13 H 3.173 -4.276 29.648 1.00 . A A . 890 LEU HD13 1 1
7 35488 1 1 57 LEU HD21 H 2.766 -6.585 32.670 1.00 . A A . 890 LEU HD21 1 1
7 35489 1 1 57 LEU HD22 H 3.394 -7.021 31.041 1.00 . A A . 890 LEU HD22 1 1
7 35490 1 1 57 LEU HD23 H 3.932 -5.495 31.834 1.00 . A A . 890 LEU HD23 1 1
7 35491 1 1 57 LEU HG H 1.060 -6.139 30.890 1.00 . A A . 890 LEU HG 1 1
7 35492 1 1 57 LEU N N -0.589 -5.399 32.758 1.00 . A A . 890 LEU N 1 1
7 35493 1 1 57 LEU O O 0.862 -3.313 35.038 1.00 . A A . 890 LEU O 1 1
7 35494 1 1 58 ALA C C 0.125 -0.492 34.668 1.00 . A A . 891 ALA C 1 1
7 35495 1 1 58 ALA CA C -1.009 -1.361 34.182 1.00 . A A . 891 ALA CA 1 1
7 35496 1 1 58 ALA CB C -1.958 -1.734 35.341 1.00 . A A . 891 ALA CB 1 1
7 35497 1 1 58 ALA H H -0.924 -2.582 32.518 1.00 . A A . 891 ALA H 1 1
7 35498 1 1 58 ALA HA H -1.580 -0.769 33.482 1.00 . A A . 891 ALA HA 1 1
7 35499 1 1 58 ALA HB1 H -2.811 -2.329 34.953 1.00 . A A . 891 ALA HB1 1 1
7 35500 1 1 58 ALA HB2 H -1.431 -2.342 36.106 1.00 . A A . 891 ALA HB2 1 1
7 35501 1 1 58 ALA HB3 H -2.361 -0.821 35.828 1.00 . A A . 891 ALA HB3 1 1
7 35502 1 1 58 ALA N N -0.534 -2.502 33.422 1.00 . A A . 891 ALA N 1 1
7 35503 1 1 58 ALA O O 0.413 -0.406 35.861 1.00 . A A . 891 ALA O 1 1
7 35504 1 1 59 GLY C C 2.313 1.386 32.610 1.00 . A A . 892 GLY C 1 1
7 35505 1 1 59 GLY CA C 2.010 0.863 33.961 1.00 . A A . 892 GLY CA 1 1
7 35506 1 1 59 GLY H H 0.548 0.226 32.816 1.00 . A A . 892 GLY H 1 1
7 35507 1 1 59 GLY HA2 H 1.797 1.683 34.627 1.00 . A A . 892 GLY HA2 1 1
7 35508 1 1 59 GLY HA3 H 2.783 0.180 34.280 1.00 . A A . 892 GLY HA3 1 1
7 35509 1 1 59 GLY N N 0.836 0.123 33.707 1.00 . A A . 892 GLY N 1 1
7 35510 1 1 59 GLY O O 1.598 1.151 31.633 1.00 . A A . 892 GLY O 1 1
7 35511 1 1 60 ARG C C 4.955 1.589 30.747 1.00 . A A . 893 ARG C 1 1
7 35512 1 1 60 ARG CA C 3.952 2.594 31.270 1.00 . A A . 893 ARG CA 1 1
7 35513 1 1 60 ARG CB C 4.629 3.985 31.378 1.00 . A A . 893 ARG CB 1 1
7 35514 1 1 60 ARG CD C 5.547 5.995 30.003 1.00 . A A . 893 ARG CD 1 1
7 35515 1 1 60 ARG CG C 5.008 4.559 30.001 1.00 . A A . 893 ARG CG 1 1
7 35516 1 1 60 ARG CZ C 6.932 6.097 27.891 1.00 . A A . 893 ARG CZ 1 1
7 35517 1 1 60 ARG H H 3.960 2.183 33.346 1.00 . A A . 893 ARG H 1 1
7 35518 1 1 60 ARG HA H 3.142 2.680 30.557 1.00 . A A . 893 ARG HA 1 1
7 35519 1 1 60 ARG HB2 H 3.908 4.682 31.858 1.00 . A A . 893 ARG HB2 1 1
7 35520 1 1 60 ARG HB3 H 5.526 3.927 32.030 1.00 . A A . 893 ARG HB3 1 1
7 35521 1 1 60 ARG HD2 H 4.793 6.694 30.424 1.00 . A A . 893 ARG HD2 1 1
7 35522 1 1 60 ARG HD3 H 6.489 6.083 30.585 1.00 . A A . 893 ARG HD3 1 1
7 35523 1 1 60 ARG HE H 4.990 6.696 28.037 1.00 . A A . 893 ARG HE 1 1
7 35524 1 1 60 ARG HG2 H 5.760 3.890 29.526 1.00 . A A . 893 ARG HG2 1 1
7 35525 1 1 60 ARG HG3 H 4.089 4.544 29.375 1.00 . A A . 893 ARG HG3 1 1
7 35526 1 1 60 ARG HH11 H 8.040 5.613 29.544 1.00 . A A . 893 ARG HH11 1 1
7 35527 1 1 60 ARG HH12 H 8.893 5.520 28.040 1.00 . A A . 893 ARG HH12 1 1
7 35528 1 1 60 ARG HH21 H 6.158 6.525 26.039 1.00 . A A . 893 ARG HH21 1 1
7 35529 1 1 60 ARG HH22 H 7.821 6.040 26.043 1.00 . A A . 893 ARG HH22 1 1
7 35530 1 1 60 ARG N N 3.427 2.108 32.537 1.00 . A A . 893 ARG N 1 1
7 35531 1 1 60 ARG NE N 5.776 6.376 28.564 1.00 . A A . 893 ARG NE 1 1
7 35532 1 1 60 ARG NH1 N 8.052 5.697 28.548 1.00 . A A . 893 ARG NH1 1 1
7 35533 1 1 60 ARG NH2 N 6.975 6.238 26.537 1.00 . A A . 893 ARG NH2 1 1
7 35534 1 1 60 ARG O O 5.923 1.293 31.441 1.00 . A A . 893 ARG O 1 1
7 35535 1 1 61 TYR C C 6.252 0.753 27.650 1.00 . A A . 894 TYR C 1 1
7 35536 1 1 61 TYR CA C 5.704 0.121 28.909 1.00 . A A . 894 TYR CA 1 1
7 35537 1 1 61 TYR CB C 5.223 -1.364 28.788 1.00 . A A . 894 TYR CB 1 1
7 35538 1 1 61 TYR CD1 C 5.274 -2.195 26.406 1.00 . A A . 894 TYR CD1 1 1
7 35539 1 1 61 TYR CD2 C 3.123 -1.930 27.474 1.00 . A A . 894 TYR CD2 1 1
7 35540 1 1 61 TYR CE1 C 4.652 -2.681 25.252 1.00 . A A . 894 TYR CE1 1 1
7 35541 1 1 61 TYR CE2 C 2.496 -2.443 26.331 1.00 . A A . 894 TYR CE2 1 1
7 35542 1 1 61 TYR CG C 4.519 -1.790 27.522 1.00 . A A . 894 TYR CG 1 1
7 35543 1 1 61 TYR CZ C 3.261 -2.810 25.216 1.00 . A A . 894 TYR CZ 1 1
7 35544 1 1 61 TYR H H 3.959 1.244 28.957 1.00 . A A . 894 TYR H 1 1
7 35545 1 1 61 TYR HA H 6.556 0.051 29.570 1.00 . A A . 894 TYR HA 1 1
7 35546 1 1 61 TYR HB2 H 6.111 -2.023 28.875 1.00 . A A . 894 TYR HB2 1 1
7 35547 1 1 61 TYR HB3 H 4.565 -1.596 29.653 1.00 . A A . 894 TYR HB3 1 1
7 35548 1 1 61 TYR HD1 H 6.351 -2.159 26.450 1.00 . A A . 894 TYR HD1 1 1
7 35549 1 1 61 TYR HD2 H 2.529 -1.670 28.338 1.00 . A A . 894 TYR HD2 1 1
7 35550 1 1 61 TYR HE1 H 5.252 -2.984 24.406 1.00 . A A . 894 TYR HE1 1 1
7 35551 1 1 61 TYR HE2 H 1.425 -2.568 26.321 1.00 . A A . 894 TYR HE2 1 1
7 35552 1 1 61 TYR HH H 1.706 -3.465 24.271 1.00 . A A . 894 TYR HH 1 1
7 35553 1 1 61 TYR N N 4.748 1.017 29.525 1.00 . A A . 894 TYR N 1 1
7 35554 1 1 61 TYR O O 5.674 1.690 27.106 1.00 . A A . 894 TYR O 1 1
7 35555 1 1 61 TYR OH O 2.637 -3.349 24.071 1.00 . A A . 894 TYR OH 1 1
7 35556 1 1 62 LEU C C 7.835 -0.218 24.818 1.00 . A A . 895 LEU C 1 1
7 35557 1 1 62 LEU CA C 8.069 0.743 25.972 1.00 . A A . 895 LEU CA 1 1
7 35558 1 1 62 LEU CB C 9.600 0.889 26.178 1.00 . A A . 895 LEU CB 1 1
7 35559 1 1 62 LEU CD1 C 9.975 2.854 24.550 1.00 . A A . 895 LEU CD1 1 1
7 35560 1 1 62 LEU CD2 C 11.912 1.360 25.226 1.00 . A A . 895 LEU CD2 1 1
7 35561 1 1 62 LEU CG C 10.396 1.429 24.961 1.00 . A A . 895 LEU CG 1 1
7 35562 1 1 62 LEU H H 7.897 -0.417 27.749 1.00 . A A . 895 LEU H 1 1
7 35563 1 1 62 LEU HA H 7.658 1.707 25.710 1.00 . A A . 895 LEU HA 1 1
7 35564 1 1 62 LEU HB2 H 9.772 1.575 27.036 1.00 . A A . 895 LEU HB2 1 1
7 35565 1 1 62 LEU HB3 H 10.016 -0.103 26.460 1.00 . A A . 895 LEU HB3 1 1
7 35566 1 1 62 LEU HD11 H 10.574 3.192 23.677 1.00 . A A . 895 LEU HD11 1 1
7 35567 1 1 62 LEU HD12 H 8.902 2.885 24.266 1.00 . A A . 895 LEU HD12 1 1
7 35568 1 1 62 LEU HD13 H 10.143 3.562 25.389 1.00 . A A . 895 LEU HD13 1 1
7 35569 1 1 62 LEU HD21 H 12.213 0.318 25.460 1.00 . A A . 895 LEU HD21 1 1
7 35570 1 1 62 LEU HD22 H 12.474 1.695 24.328 1.00 . A A . 895 LEU HD22 1 1
7 35571 1 1 62 LEU HD23 H 12.188 2.013 26.080 1.00 . A A . 895 LEU HD23 1 1
7 35572 1 1 62 LEU HG H 10.197 0.760 24.091 1.00 . A A . 895 LEU HG 1 1
7 35573 1 1 62 LEU N N 7.407 0.242 27.169 1.00 . A A . 895 LEU N 1 1
7 35574 1 1 62 LEU O O 8.240 -1.378 24.867 1.00 . A A . 895 LEU O 1 1
7 35575 1 1 63 LEU C C 7.322 -0.194 21.403 1.00 . A A . 896 LEU C 1 1
7 35576 1 1 63 LEU CA C 6.564 -0.507 22.671 1.00 . A A . 896 LEU CA 1 1
7 35577 1 1 63 LEU CB C 5.074 -0.093 22.487 1.00 . A A . 896 LEU CB 1 1
7 35578 1 1 63 LEU CD1 C 2.725 -0.792 21.863 1.00 . A A . 896 LEU CD1 1 1
7 35579 1 1 63 LEU CD2 C 4.334 -0.389 20.000 1.00 . A A . 896 LEU CD2 1 1
7 35580 1 1 63 LEU CG C 4.208 -0.873 21.461 1.00 . A A . 896 LEU CG 1 1
7 35581 1 1 63 LEU H H 6.875 1.233 23.732 1.00 . A A . 896 LEU H 1 1
7 35582 1 1 63 LEU HA H 6.641 -1.563 22.890 1.00 . A A . 896 LEU HA 1 1
7 35583 1 1 63 LEU HB2 H 4.597 -0.240 23.485 1.00 . A A . 896 LEU HB2 1 1
7 35584 1 1 63 LEU HB3 H 5.007 0.993 22.264 1.00 . A A . 896 LEU HB3 1 1
7 35585 1 1 63 LEU HD11 H 2.126 -1.462 21.212 1.00 . A A . 896 LEU HD11 1 1
7 35586 1 1 63 LEU HD12 H 2.585 -1.096 22.918 1.00 . A A . 896 LEU HD12 1 1
7 35587 1 1 63 LEU HD13 H 2.350 0.248 21.749 1.00 . A A . 896 LEU HD13 1 1
7 35588 1 1 63 LEU HD21 H 5.355 -0.526 19.602 1.00 . A A . 896 LEU HD21 1 1
7 35589 1 1 63 LEU HD22 H 3.636 -0.960 19.350 1.00 . A A . 896 LEU HD22 1 1
7 35590 1 1 63 LEU HD23 H 4.070 0.688 19.934 1.00 . A A . 896 LEU HD23 1 1
7 35591 1 1 63 LEU HG H 4.508 -1.945 21.510 1.00 . A A . 896 LEU HG 1 1
7 35592 1 1 63 LEU N N 7.128 0.269 23.760 1.00 . A A . 896 LEU N 1 1
7 35593 1 1 63 LEU O O 7.611 0.969 21.127 1.00 . A A . 896 LEU O 1 1
7 35594 1 1 64 SER C C 7.856 -2.172 18.372 1.00 . A A . 897 SER C 1 1
7 35595 1 1 64 SER CA C 8.320 -1.089 19.321 1.00 . A A . 897 SER CA 1 1
7 35596 1 1 64 SER CB C 9.862 -1.187 19.408 1.00 . A A . 897 SER CB 1 1
7 35597 1 1 64 SER H H 7.440 -2.179 20.875 1.00 . A A . 897 SER H 1 1
7 35598 1 1 64 SER HA H 8.039 -0.134 18.894 1.00 . A A . 897 SER HA 1 1
7 35599 1 1 64 SER HB2 H 10.157 -2.139 19.896 1.00 . A A . 897 SER HB2 1 1
7 35600 1 1 64 SER HB3 H 10.308 -1.148 18.391 1.00 . A A . 897 SER HB3 1 1
7 35601 1 1 64 SER HG H 11.353 -0.236 20.166 1.00 . A A . 897 SER HG 1 1
7 35602 1 1 64 SER N N 7.652 -1.244 20.598 1.00 . A A . 897 SER N 1 1
7 35603 1 1 64 SER O O 8.043 -3.357 18.643 1.00 . A A . 897 SER O 1 1
7 35604 1 1 64 SER OG O 10.401 -0.111 20.166 1.00 . A A . 897 SER OG 1 1
7 35605 1 1 65 ALA C C 7.810 -2.496 15.030 1.00 . A A . 898 ALA C 1 1
7 35606 1 1 65 ALA CA C 6.853 -2.684 16.174 1.00 . A A . 898 ALA CA 1 1
7 35607 1 1 65 ALA CB C 5.422 -2.423 15.663 1.00 . A A . 898 ALA CB 1 1
7 35608 1 1 65 ALA H H 7.038 -0.806 17.109 1.00 . A A . 898 ALA H 1 1
7 35609 1 1 65 ALA HA H 6.919 -3.705 16.521 1.00 . A A . 898 ALA HA 1 1
7 35610 1 1 65 ALA HB1 H 4.696 -2.559 16.493 1.00 . A A . 898 ALA HB1 1 1
7 35611 1 1 65 ALA HB2 H 5.323 -1.386 15.281 1.00 . A A . 898 ALA HB2 1 1
7 35612 1 1 65 ALA HB3 H 5.156 -3.131 14.849 1.00 . A A . 898 ALA HB3 1 1
7 35613 1 1 65 ALA N N 7.242 -1.773 17.223 1.00 . A A . 898 ALA N 1 1
7 35614 1 1 65 ALA O O 8.395 -1.427 14.865 1.00 . A A . 898 ALA O 1 1
7 35615 1 1 66 VAL C C 7.973 -3.533 11.872 1.00 . A A . 899 VAL C 1 1
7 35616 1 1 66 VAL CA C 8.866 -3.559 13.076 1.00 . A A . 899 VAL CA 1 1
7 35617 1 1 66 VAL CB C 9.813 -4.752 13.045 1.00 . A A . 899 VAL CB 1 1
7 35618 1 1 66 VAL CG1 C 10.638 -4.776 11.740 1.00 . A A . 899 VAL CG1 1 1
7 35619 1 1 66 VAL CG2 C 10.737 -4.646 14.276 1.00 . A A . 899 VAL CG2 1 1
7 35620 1 1 66 VAL H H 7.549 -4.429 14.458 1.00 . A A . 899 VAL H 1 1
7 35621 1 1 66 VAL HA H 9.463 -2.657 13.075 1.00 . A A . 899 VAL HA 1 1
7 35622 1 1 66 VAL HB H 9.234 -5.700 13.116 1.00 . A A . 899 VAL HB 1 1
7 35623 1 1 66 VAL HG11 H 11.381 -5.601 11.778 1.00 . A A . 899 VAL HG11 1 1
7 35624 1 1 66 VAL HG12 H 9.986 -4.944 10.858 1.00 . A A . 899 VAL HG12 1 1
7 35625 1 1 66 VAL HG13 H 11.181 -3.817 11.608 1.00 . A A . 899 VAL HG13 1 1
7 35626 1 1 66 VAL HG21 H 10.156 -4.742 15.217 1.00 . A A . 899 VAL HG21 1 1
7 35627 1 1 66 VAL HG22 H 11.499 -5.453 14.252 1.00 . A A . 899 VAL HG22 1 1
7 35628 1 1 66 VAL HG23 H 11.264 -3.668 14.281 1.00 . A A . 899 VAL HG23 1 1
7 35629 1 1 66 VAL N N 7.980 -3.563 14.214 1.00 . A A . 899 VAL N 1 1
7 35630 1 1 66 VAL O O 7.129 -4.407 11.679 1.00 . A A . 899 VAL O 1 1
7 35631 1 1 67 LEU C C 7.951 -2.607 8.668 1.00 . A A . 900 LEU C 1 1
7 35632 1 1 67 LEU CA C 7.295 -2.153 9.943 1.00 . A A . 900 LEU CA 1 1
7 35633 1 1 67 LEU CB C 6.992 -0.635 9.811 1.00 . A A . 900 LEU CB 1 1
7 35634 1 1 67 LEU CD1 C 4.581 -0.749 10.663 1.00 . A A . 900 LEU CD1 1 1
7 35635 1 1 67 LEU CD2 C 6.407 -0.033 12.279 1.00 . A A . 900 LEU CD2 1 1
7 35636 1 1 67 LEU CG C 5.950 -0.061 10.807 1.00 . A A . 900 LEU CG 1 1
7 35637 1 1 67 LEU H H 8.829 -1.783 11.318 1.00 . A A . 900 LEU H 1 1
7 35638 1 1 67 LEU HA H 6.364 -2.693 10.045 1.00 . A A . 900 LEU HA 1 1
7 35639 1 1 67 LEU HB2 H 7.940 -0.063 9.912 1.00 . A A . 900 LEU HB2 1 1
7 35640 1 1 67 LEU HB3 H 6.589 -0.435 8.792 1.00 . A A . 900 LEU HB3 1 1
7 35641 1 1 67 LEU HD11 H 3.797 -0.146 11.168 1.00 . A A . 900 LEU HD11 1 1
7 35642 1 1 67 LEU HD12 H 4.313 -0.850 9.591 1.00 . A A . 900 LEU HD12 1 1
7 35643 1 1 67 LEU HD13 H 4.600 -1.761 11.118 1.00 . A A . 900 LEU HD13 1 1
7 35644 1 1 67 LEU HD21 H 7.397 0.462 12.371 1.00 . A A . 900 LEU HD21 1 1
7 35645 1 1 67 LEU HD22 H 5.673 0.525 12.898 1.00 . A A . 900 LEU HD22 1 1
7 35646 1 1 67 LEU HD23 H 6.484 -1.063 12.684 1.00 . A A . 900 LEU HD23 1 1
7 35647 1 1 67 LEU HG H 5.802 1.005 10.503 1.00 . A A . 900 LEU HG 1 1
7 35648 1 1 67 LEU N N 8.153 -2.471 11.056 1.00 . A A . 900 LEU N 1 1
7 35649 1 1 67 LEU O O 9.073 -2.221 8.343 1.00 . A A . 900 LEU O 1 1
7 35650 1 1 68 THR C C 7.237 -2.904 5.597 1.00 . A A . 901 THR C 1 1
7 35651 1 1 68 THR CA C 7.573 -3.970 6.616 1.00 . A A . 901 THR CA 1 1
7 35652 1 1 68 THR CB C 6.850 -5.265 6.274 1.00 . A A . 901 THR CB 1 1
7 35653 1 1 68 THR CG2 C 7.374 -5.849 4.946 1.00 . A A . 901 THR CG2 1 1
7 35654 1 1 68 THR H H 6.367 -3.798 8.343 1.00 . A A . 901 THR H 1 1
7 35655 1 1 68 THR HA H 8.641 -4.143 6.610 1.00 . A A . 901 THR HA 1 1
7 35656 1 1 68 THR HB H 5.754 -5.088 6.196 1.00 . A A . 901 THR HB 1 1
7 35657 1 1 68 THR HG1 H 6.430 -6.927 7.147 1.00 . A A . 901 THR HG1 1 1
7 35658 1 1 68 THR HG21 H 8.474 -5.999 4.989 1.00 . A A . 901 THR HG21 1 1
7 35659 1 1 68 THR HG22 H 6.890 -6.828 4.743 1.00 . A A . 901 THR HG22 1 1
7 35660 1 1 68 THR HG23 H 7.140 -5.172 4.099 1.00 . A A . 901 THR HG23 1 1
7 35661 1 1 68 THR N N 7.207 -3.454 7.919 1.00 . A A . 901 THR N 1 1
7 35662 1 1 68 THR O O 6.168 -2.301 5.663 1.00 . A A . 901 THR O 1 1
7 35663 1 1 68 THR OG1 O 7.064 -6.222 7.304 1.00 . A A . 901 THR OG1 1 1
7 35664 1 1 69 GLY C C 6.940 -1.527 2.840 1.00 . A A . 902 GLY C 1 1
7 35665 1 1 69 GLY CA C 8.136 -1.504 3.742 1.00 . A A . 902 GLY CA 1 1
7 35666 1 1 69 GLY H H 9.029 -3.152 4.621 1.00 . A A . 902 GLY H 1 1
7 35667 1 1 69 GLY HA2 H 8.098 -0.598 4.330 1.00 . A A . 902 GLY HA2 1 1
7 35668 1 1 69 GLY HA3 H 9.022 -1.570 3.126 1.00 . A A . 902 GLY HA3 1 1
7 35669 1 1 69 GLY N N 8.190 -2.616 4.668 1.00 . A A . 902 GLY N 1 1
7 35670 1 1 69 GLY O O 6.167 -0.571 2.832 1.00 . A A . 902 GLY O 1 1
7 35671 1 1 70 HIS C C 5.213 -1.725 0.356 1.00 . A A . 903 HIS C 1 1
7 35672 1 1 70 HIS CA C 5.712 -2.919 1.129 1.00 . A A . 903 HIS CA 1 1
7 35673 1 1 70 HIS CB C 4.534 -3.710 1.743 1.00 . A A . 903 HIS CB 1 1
7 35674 1 1 70 HIS CD2 C 5.983 -5.873 1.691 1.00 . A A . 903 HIS CD2 1 1
7 35675 1 1 70 HIS CE1 C 4.532 -7.136 2.743 1.00 . A A . 903 HIS CE1 1 1
7 35676 1 1 70 HIS CG C 4.895 -5.140 2.062 1.00 . A A . 903 HIS CG 1 1
7 35677 1 1 70 HIS H H 7.443 -3.380 2.158 1.00 . A A . 903 HIS H 1 1
7 35678 1 1 70 HIS HA H 6.161 -3.565 0.390 1.00 . A A . 903 HIS HA 1 1
7 35679 1 1 70 HIS HB2 H 4.183 -3.195 2.664 1.00 . A A . 903 HIS HB2 1 1
7 35680 1 1 70 HIS HB3 H 3.685 -3.755 1.026 1.00 . A A . 903 HIS HB3 1 1
7 35681 1 1 70 HIS HD2 H 6.873 -5.596 1.145 1.00 . A A . 903 HIS HD2 1 1
7 35682 1 1 70 HIS HE1 H 4.083 -8.029 3.175 1.00 . A A . 903 HIS HE1 1 1
7 35683 1 1 70 HIS HE2 H 6.330 -7.952 1.989 1.00 . A A . 903 HIS HE2 1 1
7 35684 1 1 70 HIS N N 6.780 -2.640 2.075 1.00 . A A . 903 HIS N 1 1
7 35685 1 1 70 HIS ND1 N 3.979 -5.939 2.723 1.00 . A A . 903 HIS ND1 1 1
7 35686 1 1 70 HIS NE2 N 5.743 -7.153 2.133 1.00 . A A . 903 HIS NE2 1 1
7 35687 1 1 70 HIS O O 4.110 -1.233 0.584 1.00 . A A . 903 HIS O 1 1
7 35688 1 1 71 ARG C C 4.769 -0.256 -2.423 1.00 . A A . 904 ARG C 1 1
7 35689 1 1 71 ARG CA C 5.831 -0.047 -1.373 1.00 . A A . 904 ARG CA 1 1
7 35690 1 1 71 ARG CB C 7.123 0.472 -2.051 1.00 . A A . 904 ARG CB 1 1
7 35691 1 1 71 ARG CD C 8.954 0.154 -3.800 1.00 . A A . 904 ARG CD 1 1
7 35692 1 1 71 ARG CG C 7.761 -0.488 -3.071 1.00 . A A . 904 ARG CG 1 1
7 35693 1 1 71 ARG CZ C 8.985 -0.944 -6.078 1.00 . A A . 904 ARG CZ 1 1
7 35694 1 1 71 ARG H H 6.938 -1.679 -0.737 1.00 . A A . 904 ARG H 1 1
7 35695 1 1 71 ARG HA H 5.480 0.721 -0.697 1.00 . A A . 904 ARG HA 1 1
7 35696 1 1 71 ARG HB2 H 6.898 1.434 -2.564 1.00 . A A . 904 ARG HB2 1 1
7 35697 1 1 71 ARG HB3 H 7.871 0.690 -1.258 1.00 . A A . 904 ARG HB3 1 1
7 35698 1 1 71 ARG HD2 H 8.650 1.097 -4.303 1.00 . A A . 904 ARG HD2 1 1
7 35699 1 1 71 ARG HD3 H 9.764 0.380 -3.075 1.00 . A A . 904 ARG HD3 1 1
7 35700 1 1 71 ARG HE H 10.311 -1.338 -4.580 1.00 . A A . 904 ARG HE 1 1
7 35701 1 1 71 ARG HG2 H 8.093 -1.411 -2.548 1.00 . A A . 904 ARG HG2 1 1
7 35702 1 1 71 ARG HG3 H 6.995 -0.776 -3.825 1.00 . A A . 904 ARG HG3 1 1
7 35703 1 1 71 ARG HH11 H 7.424 0.365 -5.837 1.00 . A A . 904 ARG HH11 1 1
7 35704 1 1 71 ARG HH12 H 7.518 -0.378 -7.397 1.00 . A A . 904 ARG HH12 1 1
7 35705 1 1 71 ARG HH21 H 10.399 -2.308 -6.674 1.00 . A A . 904 ARG HH21 1 1
7 35706 1 1 71 ARG HH22 H 9.218 -1.908 -7.875 1.00 . A A . 904 ARG HH22 1 1
7 35707 1 1 71 ARG N N 6.057 -1.238 -0.586 1.00 . A A . 904 ARG N 1 1
7 35708 1 1 71 ARG NE N 9.501 -0.803 -4.820 1.00 . A A . 904 ARG NE 1 1
7 35709 1 1 71 ARG NH1 N 7.883 -0.251 -6.477 1.00 . A A . 904 ARG NH1 1 1
7 35710 1 1 71 ARG NH2 N 9.587 -1.797 -6.952 1.00 . A A . 904 ARG NH2 1 1
7 35711 1 1 71 ARG O O 4.363 0.690 -3.095 1.00 . A A . 904 ARG O 1 1
7 35712 1 1 72 HIS C C 2.032 -1.442 -3.501 1.00 . A A . 905 HIS C 1 1
7 35713 1 1 72 HIS CA C 3.443 -1.951 -3.663 1.00 . A A . 905 HIS CA 1 1
7 35714 1 1 72 HIS CB C 3.382 -3.501 -3.699 1.00 . A A . 905 HIS CB 1 1
7 35715 1 1 72 HIS CD2 C 1.325 -4.635 -4.799 1.00 . A A . 905 HIS CD2 1 1
7 35716 1 1 72 HIS CE1 C 2.067 -4.534 -6.860 1.00 . A A . 905 HIS CE1 1 1
7 35717 1 1 72 HIS CG C 2.566 -4.075 -4.829 1.00 . A A . 905 HIS CG 1 1
7 35718 1 1 72 HIS H H 4.653 -2.276 -2.053 1.00 . A A . 905 HIS H 1 1
7 35719 1 1 72 HIS HA H 3.844 -1.581 -4.597 1.00 . A A . 905 HIS HA 1 1
7 35720 1 1 72 HIS HB2 H 4.416 -3.896 -3.780 1.00 . A A . 905 HIS HB2 1 1
7 35721 1 1 72 HIS HB3 H 2.960 -3.873 -2.740 1.00 . A A . 905 HIS HB3 1 1
7 35722 1 1 72 HIS HD2 H 0.661 -4.816 -3.966 1.00 . A A . 905 HIS HD2 1 1
7 35723 1 1 72 HIS HE1 H 2.089 -4.638 -7.943 1.00 . A A . 905 HIS HE1 1 1
7 35724 1 1 72 HIS HE2 H 0.147 -5.320 -6.431 1.00 . A A . 905 HIS HE2 1 1
7 35725 1 1 72 HIS N N 4.313 -1.521 -2.597 1.00 . A A . 905 HIS N 1 1
7 35726 1 1 72 HIS ND1 N 3.035 -4.010 -6.129 1.00 . A A . 905 HIS ND1 1 1
7 35727 1 1 72 HIS NE2 N 1.010 -4.927 -6.106 1.00 . A A . 905 HIS NE2 1 1
7 35728 1 1 72 HIS O O 1.320 -1.407 -4.502 1.00 . A A . 905 HIS O 1 1
7 35729 1 1 73 GLU C C -0.154 -1.199 -0.727 1.00 . A A . 906 GLU C 1 1
7 35730 1 1 73 GLU CA C 0.426 -0.397 -1.850 1.00 . A A . 906 GLU CA 1 1
7 35731 1 1 73 GLU CB C -0.668 -0.041 -2.914 1.00 . A A . 906 GLU CB 1 1
7 35732 1 1 73 GLU CD C -2.322 -0.757 -4.673 1.00 . A A . 906 GLU CD 1 1
7 35733 1 1 73 GLU CG C -1.536 -1.210 -3.444 1.00 . A A . 906 GLU CG 1 1
7 35734 1 1 73 GLU H H 2.446 -1.006 -1.656 1.00 . A A . 906 GLU H 1 1
7 35735 1 1 73 GLU HA H 0.741 0.549 -1.445 1.00 . A A . 906 GLU HA 1 1
7 35736 1 1 73 GLU HB2 H -1.350 0.723 -2.480 1.00 . A A . 906 GLU HB2 1 1
7 35737 1 1 73 GLU HB3 H -0.157 0.454 -3.768 1.00 . A A . 906 GLU HB3 1 1
7 35738 1 1 73 GLU HG2 H -0.894 -2.073 -3.713 1.00 . A A . 906 GLU HG2 1 1
7 35739 1 1 73 GLU HG3 H -2.255 -1.545 -2.668 1.00 . A A . 906 GLU HG3 1 1
7 35740 1 1 73 GLU N N 1.672 -1.022 -2.256 1.00 . A A . 906 GLU N 1 1
7 35741 1 1 73 GLU O O 0.478 -2.145 -0.255 1.00 . A A . 906 GLU O 1 1
7 35742 1 1 73 GLU OE1 O -3.132 0.199 -4.539 1.00 . A A . 906 GLU OE1 1 1
7 35743 1 1 73 GLU OE2 O -2.126 -1.367 -5.759 1.00 . A A . 906 GLU OE2 1 1
7 35744 1 1 74 LYS C C -2.051 -0.871 1.982 1.00 . A A . 907 LYS C 1 1
7 35745 1 1 74 LYS CA C -2.249 -1.477 0.631 1.00 . A A . 907 LYS CA 1 1
7 35746 1 1 74 LYS CB C -2.159 -3.024 0.664 1.00 . A A . 907 LYS CB 1 1
7 35747 1 1 74 LYS CD C -3.146 -5.261 1.315 1.00 . A A . 907 LYS CD 1 1
7 35748 1 1 74 LYS CE C -4.313 -6.041 1.930 1.00 . A A . 907 LYS CE 1 1
7 35749 1 1 74 LYS CG C -3.338 -3.738 1.338 1.00 . A A . 907 LYS CG 1 1
7 35750 1 1 74 LYS H H -1.773 0.037 -0.675 1.00 . A A . 907 LYS H 1 1
7 35751 1 1 74 LYS HA H -3.245 -1.222 0.297 1.00 . A A . 907 LYS HA 1 1
7 35752 1 1 74 LYS HB2 H -2.109 -3.388 -0.387 1.00 . A A . 907 LYS HB2 1 1
7 35753 1 1 74 LYS HB3 H -1.218 -3.331 1.169 1.00 . A A . 907 LYS HB3 1 1
7 35754 1 1 74 LYS HD2 H -3.008 -5.582 0.258 1.00 . A A . 907 LYS HD2 1 1
7 35755 1 1 74 LYS HD3 H -2.210 -5.499 1.869 1.00 . A A . 907 LYS HD3 1 1
7 35756 1 1 74 LYS HE2 H -4.480 -5.731 2.982 1.00 . A A . 907 LYS HE2 1 1
7 35757 1 1 74 LYS HE3 H -5.242 -5.877 1.346 1.00 . A A . 907 LYS HE3 1 1
7 35758 1 1 74 LYS HG2 H -3.431 -3.398 2.392 1.00 . A A . 907 LYS HG2 1 1
7 35759 1 1 74 LYS HG3 H -4.278 -3.477 0.804 1.00 . A A . 907 LYS HG3 1 1
7 35760 1 1 74 LYS HZ1 H -4.824 -8.013 2.327 1.00 . A A . 907 LYS HZ1 1 1
7 35761 1 1 74 LYS HZ2 H -3.854 -7.807 0.947 1.00 . A A . 907 LYS HZ2 1 1
7 35762 1 1 74 LYS HZ3 H -3.169 -7.672 2.492 1.00 . A A . 907 LYS HZ3 1 1
7 35763 1 1 74 LYS N N -1.370 -0.787 -0.281 1.00 . A A . 907 LYS N 1 1
7 35764 1 1 74 LYS NZ N -4.020 -7.492 1.924 1.00 . A A . 907 LYS NZ 1 1
7 35765 1 1 74 LYS O O -0.921 -0.670 2.424 1.00 . A A . 907 LYS O 1 1
7 35766 1 1 75 VAL C C -3.289 -0.832 5.004 1.00 . A A . 908 VAL C 1 1
7 35767 1 1 75 VAL CA C -3.114 0.188 3.912 1.00 . A A . 908 VAL CA 1 1
7 35768 1 1 75 VAL CB C -4.162 1.296 4.022 1.00 . A A . 908 VAL CB 1 1
7 35769 1 1 75 VAL CG1 C -4.041 2.027 5.380 1.00 . A A . 908 VAL CG1 1 1
7 35770 1 1 75 VAL CG2 C -3.976 2.282 2.848 1.00 . A A . 908 VAL CG2 1 1
7 35771 1 1 75 VAL H H -4.082 -0.708 2.308 1.00 . A A . 908 VAL H 1 1
7 35772 1 1 75 VAL HA H -2.140 0.653 4.027 1.00 . A A . 908 VAL HA 1 1
7 35773 1 1 75 VAL HB H -5.184 0.869 3.940 1.00 . A A . 908 VAL HB 1 1
7 35774 1 1 75 VAL HG11 H -4.754 2.878 5.426 1.00 . A A . 908 VAL HG11 1 1
7 35775 1 1 75 VAL HG12 H -4.269 1.345 6.223 1.00 . A A . 908 VAL HG12 1 1
7 35776 1 1 75 VAL HG13 H -3.012 2.425 5.512 1.00 . A A . 908 VAL HG13 1 1
7 35777 1 1 75 VAL HG21 H -4.160 1.779 1.874 1.00 . A A . 908 VAL HG21 1 1
7 35778 1 1 75 VAL HG22 H -4.694 3.126 2.939 1.00 . A A . 908 VAL HG22 1 1
7 35779 1 1 75 VAL HG23 H -2.944 2.696 2.849 1.00 . A A . 908 VAL HG23 1 1
7 35780 1 1 75 VAL N N -3.168 -0.528 2.665 1.00 . A A . 908 VAL N 1 1
7 35781 1 1 75 VAL O O -4.254 -1.590 5.061 1.00 . A A . 908 VAL O 1 1
7 35782 1 1 76 GLU C C -2.425 -0.618 8.388 1.00 . A A . 909 GLU C 1 1
7 35783 1 1 76 GLU CA C -2.294 -1.558 7.177 1.00 . A A . 909 GLU CA 1 1
7 35784 1 1 76 GLU CB C -0.990 -2.373 7.328 1.00 . A A . 909 GLU CB 1 1
7 35785 1 1 76 GLU CD C 0.406 -4.013 8.683 1.00 . A A . 909 GLU CD 1 1
7 35786 1 1 76 GLU CG C -0.905 -3.220 8.619 1.00 . A A . 909 GLU CG 1 1
7 35787 1 1 76 GLU H H -1.486 -0.334 5.621 1.00 . A A . 909 GLU H 1 1
7 35788 1 1 76 GLU HA H -3.124 -2.246 7.194 1.00 . A A . 909 GLU HA 1 1
7 35789 1 1 76 GLU HB2 H -0.909 -3.057 6.453 1.00 . A A . 909 GLU HB2 1 1
7 35790 1 1 76 GLU HB3 H -0.116 -1.682 7.293 1.00 . A A . 909 GLU HB3 1 1
7 35791 1 1 76 GLU HG2 H -0.943 -2.554 9.505 1.00 . A A . 909 GLU HG2 1 1
7 35792 1 1 76 GLU HG3 H -1.757 -3.928 8.665 1.00 . A A . 909 GLU HG3 1 1
7 35793 1 1 76 GLU N N -2.297 -0.841 5.895 1.00 . A A . 909 GLU N 1 1
7 35794 1 1 76 GLU O O -1.624 0.297 8.572 1.00 . A A . 909 GLU O 1 1
7 35795 1 1 76 GLU OE1 O 1.234 -3.911 7.738 1.00 . A A . 909 GLU OE1 1 1
7 35796 1 1 76 GLU OE2 O 0.597 -4.738 9.695 1.00 . A A . 909 GLU OE2 1 1
7 35797 1 1 77 ALA C C -4.103 -1.062 11.521 1.00 . A A . 910 ALA C 1 1
7 35798 1 1 77 ALA CA C -3.863 -0.089 10.399 1.00 . A A . 910 ALA CA 1 1
7 35799 1 1 77 ALA CB C -5.126 0.758 10.180 1.00 . A A . 910 ALA CB 1 1
7 35800 1 1 77 ALA H H -4.037 -1.637 9.095 1.00 . A A . 910 ALA H 1 1
7 35801 1 1 77 ALA HA H -3.050 0.562 10.679 1.00 . A A . 910 ALA HA 1 1
7 35802 1 1 77 ALA HB1 H -4.929 1.505 9.383 1.00 . A A . 910 ALA HB1 1 1
7 35803 1 1 77 ALA HB2 H -5.986 0.122 9.872 1.00 . A A . 910 ALA HB2 1 1
7 35804 1 1 77 ALA HB3 H -5.405 1.300 11.108 1.00 . A A . 910 ALA HB3 1 1
7 35805 1 1 77 ALA N N -3.482 -0.830 9.220 1.00 . A A . 910 ALA N 1 1
7 35806 1 1 77 ALA O O -5.016 -1.881 11.435 1.00 . A A . 910 ALA O 1 1
7 35807 1 1 78 VAL C C -4.543 -1.085 14.637 1.00 . A A . 911 VAL C 1 1
7 35808 1 1 78 VAL CA C -3.550 -1.828 13.777 1.00 . A A . 911 VAL CA 1 1
7 35809 1 1 78 VAL CB C -2.290 -2.124 14.573 1.00 . A A . 911 VAL CB 1 1
7 35810 1 1 78 VAL CG1 C -2.608 -2.908 15.868 1.00 . A A . 911 VAL CG1 1 1
7 35811 1 1 78 VAL CG2 C -1.332 -2.919 13.665 1.00 . A A . 911 VAL CG2 1 1
7 35812 1 1 78 VAL H H -2.588 -0.345 12.739 1.00 . A A . 911 VAL H 1 1
7 35813 1 1 78 VAL HA H -3.989 -2.769 13.467 1.00 . A A . 911 VAL HA 1 1
7 35814 1 1 78 VAL HB H -1.795 -1.166 14.861 1.00 . A A . 911 VAL HB 1 1
7 35815 1 1 78 VAL HG11 H -1.658 -3.203 16.361 1.00 . A A . 911 VAL HG11 1 1
7 35816 1 1 78 VAL HG12 H -3.184 -2.283 16.579 1.00 . A A . 911 VAL HG12 1 1
7 35817 1 1 78 VAL HG13 H -3.193 -3.826 15.642 1.00 . A A . 911 VAL HG13 1 1
7 35818 1 1 78 VAL HG21 H -1.026 -2.311 12.787 1.00 . A A . 911 VAL HG21 1 1
7 35819 1 1 78 VAL HG22 H -0.418 -3.195 14.232 1.00 . A A . 911 VAL HG22 1 1
7 35820 1 1 78 VAL HG23 H -1.820 -3.848 13.306 1.00 . A A . 911 VAL HG23 1 1
7 35821 1 1 78 VAL N N -3.306 -1.018 12.611 1.00 . A A . 911 VAL N 1 1
7 35822 1 1 78 VAL O O -4.247 -0.013 15.160 1.00 . A A . 911 VAL O 1 1
7 35823 1 1 79 LEU C C -6.383 -1.168 17.090 1.00 . A A . 912 LEU C 1 1
7 35824 1 1 79 LEU CA C -6.818 -1.173 15.647 1.00 . A A . 912 LEU CA 1 1
7 35825 1 1 79 LEU CB C -8.120 -2.020 15.594 1.00 . A A . 912 LEU CB 1 1
7 35826 1 1 79 LEU CD1 C -9.719 -3.437 14.233 1.00 . A A . 912 LEU CD1 1 1
7 35827 1 1 79 LEU CD2 C -9.253 -1.041 13.515 1.00 . A A . 912 LEU CD2 1 1
7 35828 1 1 79 LEU CG C -8.675 -2.303 14.181 1.00 . A A . 912 LEU CG 1 1
7 35829 1 1 79 LEU H H -5.946 -2.556 14.440 1.00 . A A . 912 LEU H 1 1
7 35830 1 1 79 LEU HA H -7.029 -0.160 15.335 1.00 . A A . 912 LEU HA 1 1
7 35831 1 1 79 LEU HB2 H -7.928 -3.003 16.074 1.00 . A A . 912 LEU HB2 1 1
7 35832 1 1 79 LEU HB3 H -8.915 -1.520 16.189 1.00 . A A . 912 LEU HB3 1 1
7 35833 1 1 79 LEU HD11 H -10.109 -3.651 13.215 1.00 . A A . 912 LEU HD11 1 1
7 35834 1 1 79 LEU HD12 H -9.257 -4.363 14.637 1.00 . A A . 912 LEU HD12 1 1
7 35835 1 1 79 LEU HD13 H -10.571 -3.151 14.885 1.00 . A A . 912 LEU HD13 1 1
7 35836 1 1 79 LEU HD21 H -8.479 -0.249 13.432 1.00 . A A . 912 LEU HD21 1 1
7 35837 1 1 79 LEU HD22 H -9.622 -1.283 12.495 1.00 . A A . 912 LEU HD22 1 1
7 35838 1 1 79 LEU HD23 H -10.103 -0.653 14.115 1.00 . A A . 912 LEU HD23 1 1
7 35839 1 1 79 LEU HG H -7.838 -2.672 13.545 1.00 . A A . 912 LEU HG 1 1
7 35840 1 1 79 LEU N N -5.758 -1.663 14.802 1.00 . A A . 912 LEU N 1 1
7 35841 1 1 79 LEU O O -5.681 -2.059 17.569 1.00 . A A . 912 LEU O 1 1
7 35842 1 1 80 SER C C -7.812 0.131 19.973 1.00 . A A . 913 SER C 1 1
7 35843 1 1 80 SER CA C -6.526 0.161 19.188 1.00 . A A . 913 SER CA 1 1
7 35844 1 1 80 SER CB C -5.755 1.471 19.479 1.00 . A A . 913 SER CB 1 1
7 35845 1 1 80 SER H H -7.401 0.557 17.380 1.00 . A A . 913 SER H 1 1
7 35846 1 1 80 SER HA H -5.910 -0.652 19.553 1.00 . A A . 913 SER HA 1 1
7 35847 1 1 80 SER HB2 H -4.949 1.594 18.726 1.00 . A A . 913 SER HB2 1 1
7 35848 1 1 80 SER HB3 H -6.441 2.339 19.420 1.00 . A A . 913 SER HB3 1 1
7 35849 1 1 80 SER HG H -4.763 2.338 20.884 1.00 . A A . 913 SER HG 1 1
7 35850 1 1 80 SER N N -6.807 -0.112 17.797 1.00 . A A . 913 SER N 1 1
7 35851 1 1 80 SER O O -8.887 0.467 19.480 1.00 . A A . 913 SER O 1 1
7 35852 1 1 80 SER OG O -5.141 1.462 20.765 1.00 . A A . 913 SER OG 1 1
7 35853 1 1 81 ARG C C -9.206 0.695 22.809 1.00 . A A . 914 ARG C 1 1
7 35854 1 1 81 ARG CA C -8.704 -0.584 22.200 1.00 . A A . 914 ARG CA 1 1
7 35855 1 1 81 ARG CB C -8.188 -1.473 23.357 1.00 . A A . 914 ARG CB 1 1
7 35856 1 1 81 ARG CD C -5.770 -1.931 24.144 1.00 . A A . 914 ARG CD 1 1
7 35857 1 1 81 ARG CG C -6.946 -0.938 24.108 1.00 . A A . 914 ARG CG 1 1
7 35858 1 1 81 ARG CZ C -4.578 -3.379 25.820 1.00 . A A . 914 ARG CZ 1 1
7 35859 1 1 81 ARG H H -6.781 -0.593 21.520 1.00 . A A . 914 ARG H 1 1
7 35860 1 1 81 ARG HA H -9.519 -1.089 21.699 1.00 . A A . 914 ARG HA 1 1
7 35861 1 1 81 ARG HB2 H -9.009 -1.654 24.084 1.00 . A A . 914 ARG HB2 1 1
7 35862 1 1 81 ARG HB3 H -7.926 -2.456 22.917 1.00 . A A . 914 ARG HB3 1 1
7 35863 1 1 81 ARG HD2 H -5.975 -2.804 23.491 1.00 . A A . 914 ARG HD2 1 1
7 35864 1 1 81 ARG HD3 H -4.854 -1.416 23.786 1.00 . A A . 914 ARG HD3 1 1
7 35865 1 1 81 ARG HE H -6.097 -2.094 26.276 1.00 . A A . 914 ARG HE 1 1
7 35866 1 1 81 ARG HG2 H -6.569 -0.031 23.583 1.00 . A A . 914 ARG HG2 1 1
7 35867 1 1 81 ARG HG3 H -7.238 -0.607 25.128 1.00 . A A . 914 ARG HG3 1 1
7 35868 1 1 81 ARG HH11 H -3.910 -3.642 23.903 1.00 . A A . 914 ARG HH11 1 1
7 35869 1 1 81 ARG HH12 H -3.137 -4.638 25.091 1.00 . A A . 914 ARG HH12 1 1
7 35870 1 1 81 ARG HH21 H -5.006 -3.419 27.824 1.00 . A A . 914 ARG HH21 1 1
7 35871 1 1 81 ARG HH22 H -3.757 -4.506 27.324 1.00 . A A . 914 ARG HH22 1 1
7 35872 1 1 81 ARG N N -7.683 -0.316 21.235 1.00 . A A . 914 ARG N 1 1
7 35873 1 1 81 ARG NE N -5.517 -2.430 25.533 1.00 . A A . 914 ARG NE 1 1
7 35874 1 1 81 ARG NH1 N -3.797 -3.928 24.853 1.00 . A A . 914 ARG NH1 1 1
7 35875 1 1 81 ARG NH2 N -4.422 -3.795 27.104 1.00 . A A . 914 ARG NH2 1 1
7 35876 1 1 81 ARG O O -8.464 1.652 23.027 1.00 . A A . 914 ARG O 1 1
7 35877 1 1 82 SER C C -12.022 2.653 22.685 1.00 . A A . 915 SER C 1 1
7 35878 1 1 82 SER CA C -11.383 1.669 23.644 1.00 . A A . 915 SER CA 1 1
7 35879 1 1 82 SER CB C -10.712 2.413 24.837 1.00 . A A . 915 SER CB 1 1
7 35880 1 1 82 SER H H -10.981 -0.183 22.837 1.00 . A A . 915 SER H 1 1
7 35881 1 1 82 SER HA H -12.186 1.076 24.059 1.00 . A A . 915 SER HA 1 1
7 35882 1 1 82 SER HB2 H -10.164 1.672 25.458 1.00 . A A . 915 SER HB2 1 1
7 35883 1 1 82 SER HB3 H -9.989 3.166 24.462 1.00 . A A . 915 SER HB3 1 1
7 35884 1 1 82 SER HG H -11.158 3.461 26.391 1.00 . A A . 915 SER HG 1 1
7 35885 1 1 82 SER N N -10.544 0.696 22.977 1.00 . A A . 915 SER N 1 1
7 35886 1 1 82 SER O O -12.956 3.351 23.077 1.00 . A A . 915 SER O 1 1
7 35887 1 1 82 SER OG O -11.661 3.059 25.679 1.00 . A A . 915 SER OG 1 1
7 35888 1 1 83 ASN C C -12.364 3.213 19.150 1.00 . A A . 916 ASN C 1 1
7 35889 1 1 83 ASN CA C -12.057 3.765 20.513 1.00 . A A . 916 ASN CA 1 1
7 35890 1 1 83 ASN CB C -10.985 4.865 20.269 1.00 . A A . 916 ASN CB 1 1
7 35891 1 1 83 ASN CG C -10.682 5.637 21.561 1.00 . A A . 916 ASN CG 1 1
7 35892 1 1 83 ASN H H -10.848 2.141 21.063 1.00 . A A . 916 ASN H 1 1
7 35893 1 1 83 ASN HA H -12.969 4.210 20.886 1.00 . A A . 916 ASN HA 1 1
7 35894 1 1 83 ASN HB2 H -10.058 4.393 19.880 1.00 . A A . 916 ASN HB2 1 1
7 35895 1 1 83 ASN HB3 H -11.348 5.600 19.517 1.00 . A A . 916 ASN HB3 1 1
7 35896 1 1 83 ASN HD21 H -8.658 5.417 21.273 1.00 . A A . 916 ASN HD21 1 1
7 35897 1 1 83 ASN HD22 H -9.108 6.293 22.702 1.00 . A A . 916 ASN HD22 1 1
7 35898 1 1 83 ASN N N -11.579 2.725 21.405 1.00 . A A . 916 ASN N 1 1
7 35899 1 1 83 ASN ND2 N -9.361 5.793 21.875 1.00 . A A . 916 ASN ND2 1 1
7 35900 1 1 83 ASN O O -13.192 3.787 18.443 1.00 . A A . 916 ASN O 1 1
7 35901 1 1 83 ASN OD1 O -11.596 6.097 22.253 1.00 . A A . 916 ASN OD1 1 1
7 35902 1 1 84 GLN C C -10.988 2.595 16.433 1.00 . A A . 917 GLN C 1 1
7 35903 1 1 84 GLN CA C -11.639 1.587 17.377 1.00 . A A . 917 GLN CA 1 1
7 35904 1 1 84 GLN CB C -13.011 1.124 16.820 1.00 . A A . 917 GLN CB 1 1
7 35905 1 1 84 GLN CD C -15.168 -0.093 17.249 1.00 . A A . 917 GLN CD 1 1
7 35906 1 1 84 GLN CG C -13.732 0.120 17.742 1.00 . A A . 917 GLN CG 1 1
7 35907 1 1 84 GLN H H -11.155 1.638 19.470 1.00 . A A . 917 GLN H 1 1
7 35908 1 1 84 GLN HA H -10.992 0.724 17.418 1.00 . A A . 917 GLN HA 1 1
7 35909 1 1 84 GLN HB2 H -13.661 2.019 16.688 1.00 . A A . 917 GLN HB2 1 1
7 35910 1 1 84 GLN HB3 H -12.872 0.659 15.820 1.00 . A A . 917 GLN HB3 1 1
7 35911 1 1 84 GLN HE21 H -15.866 1.342 18.548 1.00 . A A . 917 GLN HE21 1 1
7 35912 1 1 84 GLN HE22 H -17.081 0.593 17.565 1.00 . A A . 917 GLN HE22 1 1
7 35913 1 1 84 GLN HG2 H -13.194 -0.851 17.732 1.00 . A A . 917 GLN HG2 1 1
7 35914 1 1 84 GLN HG3 H -13.756 0.494 18.787 1.00 . A A . 917 GLN HG3 1 1
7 35915 1 1 84 GLN N N -11.695 2.099 18.750 1.00 . A A . 917 GLN N 1 1
7 35916 1 1 84 GLN NE2 N -16.125 0.684 17.841 1.00 . A A . 917 GLN NE2 1 1
7 35917 1 1 84 GLN O O -10.811 3.756 16.794 1.00 . A A . 917 GLN O 1 1
7 35918 1 1 84 GLN OE1 O -15.419 -0.921 16.367 1.00 . A A . 917 GLN OE1 1 1
7 35919 1 1 85 GLY C C -8.293 3.112 15.326 1.00 . A A . 918 GLY C 1 1
7 35920 1 1 85 GLY CA C -9.554 3.008 14.497 1.00 . A A . 918 GLY CA 1 1
7 35921 1 1 85 GLY H H -10.712 1.289 14.826 1.00 . A A . 918 GLY H 1 1
7 35922 1 1 85 GLY HA2 H -9.314 2.488 13.580 1.00 . A A . 918 GLY HA2 1 1
7 35923 1 1 85 GLY HA3 H -9.969 3.994 14.342 1.00 . A A . 918 GLY HA3 1 1
7 35924 1 1 85 GLY N N -10.533 2.195 15.204 1.00 . A A . 918 GLY N 1 1
7 35925 1 1 85 GLY O O -7.858 2.103 15.878 1.00 . A A . 918 GLY O 1 1
7 35926 1 1 86 VAL C C -5.382 3.756 15.897 1.00 . A A . 919 VAL C 1 1
7 35927 1 1 86 VAL CA C -6.550 4.623 16.285 1.00 . A A . 919 VAL CA 1 1
7 35928 1 1 86 VAL CB C -6.838 4.631 17.784 1.00 . A A . 919 VAL CB 1 1
7 35929 1 1 86 VAL CG1 C -5.592 5.044 18.598 1.00 . A A . 919 VAL CG1 1 1
7 35930 1 1 86 VAL CG2 C -7.989 5.612 18.071 1.00 . A A . 919 VAL CG2 1 1
7 35931 1 1 86 VAL H H -8.082 5.156 15.063 1.00 . A A . 919 VAL H 1 1
7 35932 1 1 86 VAL HA H -6.281 5.636 16.024 1.00 . A A . 919 VAL HA 1 1
7 35933 1 1 86 VAL HB H -7.170 3.619 18.096 1.00 . A A . 919 VAL HB 1 1
7 35934 1 1 86 VAL HG11 H -5.843 5.064 19.680 1.00 . A A . 919 VAL HG11 1 1
7 35935 1 1 86 VAL HG12 H -4.754 4.333 18.456 1.00 . A A . 919 VAL HG12 1 1
7 35936 1 1 86 VAL HG13 H -5.252 6.057 18.301 1.00 . A A . 919 VAL HG13 1 1
7 35937 1 1 86 VAL HG21 H -8.927 5.278 17.587 1.00 . A A . 919 VAL HG21 1 1
7 35938 1 1 86 VAL HG22 H -8.169 5.678 19.165 1.00 . A A . 919 VAL HG22 1 1
7 35939 1 1 86 VAL HG23 H -7.725 6.623 17.698 1.00 . A A . 919 VAL HG23 1 1
7 35940 1 1 86 VAL N N -7.700 4.332 15.458 1.00 . A A . 919 VAL N 1 1
7 35941 1 1 86 VAL O O -5.091 2.748 16.538 1.00 . A A . 919 VAL O 1 1
7 35942 1 1 87 ALA C C -2.392 3.767 14.891 1.00 . A A . 920 ALA C 1 1
7 35943 1 1 87 ALA CA C -3.656 3.292 14.253 1.00 . A A . 920 ALA CA 1 1
7 35944 1 1 87 ALA CB C -3.520 3.422 12.726 1.00 . A A . 920 ALA CB 1 1
7 35945 1 1 87 ALA H H -4.942 4.934 14.276 1.00 . A A . 920 ALA H 1 1
7 35946 1 1 87 ALA HA H -3.827 2.256 14.500 1.00 . A A . 920 ALA HA 1 1
7 35947 1 1 87 ALA HB1 H -4.458 3.089 12.233 1.00 . A A . 920 ALA HB1 1 1
7 35948 1 1 87 ALA HB2 H -3.329 4.474 12.427 1.00 . A A . 920 ALA HB2 1 1
7 35949 1 1 87 ALA HB3 H -2.687 2.790 12.346 1.00 . A A . 920 ALA HB3 1 1
7 35950 1 1 87 ALA N N -4.700 4.122 14.792 1.00 . A A . 920 ALA N 1 1
7 35951 1 1 87 ALA O O -1.940 4.891 14.701 1.00 . A A . 920 ALA O 1 1
7 35952 1 1 88 ARG C C 0.551 2.594 15.895 1.00 . A A . 921 ARG C 1 1
7 35953 1 1 88 ARG CA C -0.682 3.166 16.538 1.00 . A A . 921 ARG CA 1 1
7 35954 1 1 88 ARG CB C -0.889 2.585 17.961 1.00 . A A . 921 ARG CB 1 1
7 35955 1 1 88 ARG CD C -1.396 0.504 19.407 1.00 . A A . 921 ARG CD 1 1
7 35956 1 1 88 ARG CG C -1.235 1.086 17.999 1.00 . A A . 921 ARG CG 1 1
7 35957 1 1 88 ARG CZ C -0.753 -1.800 20.184 1.00 . A A . 921 ARG CZ 1 1
7 35958 1 1 88 ARG H H -2.247 1.984 15.817 1.00 . A A . 921 ARG H 1 1
7 35959 1 1 88 ARG HA H -0.556 4.237 16.622 1.00 . A A . 921 ARG HA 1 1
7 35960 1 1 88 ARG HB2 H 0.024 2.772 18.567 1.00 . A A . 921 ARG HB2 1 1
7 35961 1 1 88 ARG HB3 H -1.729 3.140 18.436 1.00 . A A . 921 ARG HB3 1 1
7 35962 1 1 88 ARG HD2 H -0.561 0.854 20.053 1.00 . A A . 921 ARG HD2 1 1
7 35963 1 1 88 ARG HD3 H -2.372 0.783 19.857 1.00 . A A . 921 ARG HD3 1 1
7 35964 1 1 88 ARG HE H -1.492 -1.363 18.340 1.00 . A A . 921 ARG HE 1 1
7 35965 1 1 88 ARG HG2 H -2.165 0.892 17.419 1.00 . A A . 921 ARG HG2 1 1
7 35966 1 1 88 ARG HG3 H -0.403 0.544 17.499 1.00 . A A . 921 ARG HG3 1 1
7 35967 1 1 88 ARG HH11 H -0.814 -0.447 21.719 1.00 . A A . 921 ARG HH11 1 1
7 35968 1 1 88 ARG HH12 H -0.103 -1.975 22.122 1.00 . A A . 921 ARG HH12 1 1
7 35969 1 1 88 ARG HH21 H -0.518 -3.371 18.887 1.00 . A A . 921 ARG HH21 1 1
7 35970 1 1 88 ARG HH22 H 0.055 -3.662 20.495 1.00 . A A . 921 ARG HH22 1 1
7 35971 1 1 88 ARG N N -1.812 2.870 15.700 1.00 . A A . 921 ARG N 1 1
7 35972 1 1 88 ARG NE N -1.326 -0.987 19.252 1.00 . A A . 921 ARG NE 1 1
7 35973 1 1 88 ARG NH1 N -0.552 -1.376 21.459 1.00 . A A . 921 ARG NH1 1 1
7 35974 1 1 88 ARG NH2 N -0.375 -3.058 19.825 1.00 . A A . 921 ARG NH2 1 1
7 35975 1 1 88 ARG O O 1.622 3.198 15.925 1.00 . A A . 921 ARG O 1 1
7 35976 1 1 89 VAL C C 0.844 1.217 12.999 1.00 . A A . 922 VAL C 1 1
7 35977 1 1 89 VAL CA C 1.384 0.856 14.354 1.00 . A A . 922 VAL CA 1 1
7 35978 1 1 89 VAL CB C 1.562 -0.644 14.548 1.00 . A A . 922 VAL CB 1 1
7 35979 1 1 89 VAL CG1 C 2.586 -1.210 13.545 1.00 . A A . 922 VAL CG1 1 1
7 35980 1 1 89 VAL CG2 C 2.016 -0.905 16.001 1.00 . A A . 922 VAL CG2 1 1
7 35981 1 1 89 VAL H H -0.463 0.934 15.262 1.00 . A A . 922 VAL H 1 1
7 35982 1 1 89 VAL HA H 2.339 1.347 14.489 1.00 . A A . 922 VAL HA 1 1
7 35983 1 1 89 VAL HB H 0.590 -1.159 14.396 1.00 . A A . 922 VAL HB 1 1
7 35984 1 1 89 VAL HG11 H 2.759 -2.289 13.744 1.00 . A A . 922 VAL HG11 1 1
7 35985 1 1 89 VAL HG12 H 2.217 -1.110 12.503 1.00 . A A . 922 VAL HG12 1 1
7 35986 1 1 89 VAL HG13 H 3.554 -0.675 13.635 1.00 . A A . 922 VAL HG13 1 1
7 35987 1 1 89 VAL HG21 H 1.245 -0.584 16.728 1.00 . A A . 922 VAL HG21 1 1
7 35988 1 1 89 VAL HG22 H 2.200 -1.991 16.150 1.00 . A A . 922 VAL HG22 1 1
7 35989 1 1 89 VAL HG23 H 2.959 -0.357 16.215 1.00 . A A . 922 VAL HG23 1 1
7 35990 1 1 89 VAL N N 0.406 1.420 15.241 1.00 . A A . 922 VAL N 1 1
7 35991 1 1 89 VAL O O 0.138 0.432 12.365 1.00 . A A . 922 VAL O 1 1
7 35992 1 1 90 ASP C C 1.521 2.783 10.182 1.00 . A A . 923 ASP C 1 1
7 35993 1 1 90 ASP CA C 0.556 2.998 11.333 1.00 . A A . 923 ASP CA 1 1
7 35994 1 1 90 ASP CB C 0.201 4.507 11.469 1.00 . A A . 923 ASP CB 1 1
7 35995 1 1 90 ASP CG C -0.625 5.011 10.281 1.00 . A A . 923 ASP CG 1 1
7 35996 1 1 90 ASP H H 1.665 3.094 13.118 1.00 . A A . 923 ASP H 1 1
7 35997 1 1 90 ASP HA H -0.361 2.463 11.118 1.00 . A A . 923 ASP HA 1 1
7 35998 1 1 90 ASP HB2 H -0.405 4.648 12.389 1.00 . A A . 923 ASP HB2 1 1
7 35999 1 1 90 ASP HB3 H 1.126 5.112 11.574 1.00 . A A . 923 ASP HB3 1 1
7 36000 1 1 90 ASP N N 1.126 2.464 12.560 1.00 . A A . 923 ASP N 1 1
7 36001 1 1 90 ASP O O 2.711 3.078 10.284 1.00 . A A . 923 ASP O 1 1
7 36002 1 1 90 ASP OD1 O -1.734 4.456 10.055 1.00 . A A . 923 ASP OD1 1 1
7 36003 1 1 90 ASP OD2 O -0.155 5.949 9.587 1.00 . A A . 923 ASP OD2 1 1
7 36004 1 1 91 SER C C 0.737 2.253 6.676 1.00 . A A . 924 SER C 1 1
7 36005 1 1 91 SER CA C 1.697 2.006 7.823 1.00 . A A . 924 SER CA 1 1
7 36006 1 1 91 SER CB C 2.271 0.570 7.714 1.00 . A A . 924 SER CB 1 1
7 36007 1 1 91 SER H H 0.019 2.095 9.002 1.00 . A A . 924 SER H 1 1
7 36008 1 1 91 SER HA H 2.505 2.722 7.755 1.00 . A A . 924 SER HA 1 1
7 36009 1 1 91 SER HB2 H 2.884 0.377 8.619 1.00 . A A . 924 SER HB2 1 1
7 36010 1 1 91 SER HB3 H 1.453 -0.180 7.687 1.00 . A A . 924 SER HB3 1 1
7 36011 1 1 91 SER HG H 3.407 -0.513 6.598 1.00 . A A . 924 SER HG 1 1
7 36012 1 1 91 SER N N 0.996 2.221 9.065 1.00 . A A . 924 SER N 1 1
7 36013 1 1 91 SER O O -0.216 1.510 6.457 1.00 . A A . 924 SER O 1 1
7 36014 1 1 91 SER OG O 3.109 0.400 6.574 1.00 . A A . 924 SER OG 1 1
7 36015 1 1 92 GLY C C 1.576 3.056 3.666 1.00 . A A . 925 GLY C 1 1
7 36016 1 1 92 GLY CA C 0.497 3.532 4.570 1.00 . A A . 925 GLY CA 1 1
7 36017 1 1 92 GLY H H 1.797 3.832 6.149 1.00 . A A . 925 GLY H 1 1
7 36018 1 1 92 GLY HA2 H -0.400 2.947 4.413 1.00 . A A . 925 GLY HA2 1 1
7 36019 1 1 92 GLY HA3 H 0.370 4.596 4.441 1.00 . A A . 925 GLY HA3 1 1
7 36020 1 1 92 GLY N N 1.023 3.297 5.878 1.00 . A A . 925 GLY N 1 1
7 36021 1 1 92 GLY O O 2.395 3.831 3.178 1.00 . A A . 925 GLY O 1 1
7 36022 1 1 93 GLY C C 2.088 1.545 0.991 1.00 . A A . 926 GLY C 1 1
7 36023 1 1 93 GLY CA C 2.395 1.085 2.432 1.00 . A A . 926 GLY CA 1 1
7 36024 1 1 93 GLY H H 0.960 1.182 3.978 1.00 . A A . 926 GLY H 1 1
7 36025 1 1 93 GLY HA2 H 3.423 1.332 2.660 1.00 . A A . 926 GLY HA2 1 1
7 36026 1 1 93 GLY HA3 H 2.181 0.029 2.496 1.00 . A A . 926 GLY HA3 1 1
7 36027 1 1 93 GLY N N 1.550 1.741 3.405 1.00 . A A . 926 GLY N 1 1
7 36028 1 1 93 GLY O O 2.987 1.585 0.144 1.00 . A A . 926 GLY O 1 1
7 36029 1 1 113 THR C C -10.194 10.093 18.407 1.00 . A A . 946 THR C 1 1
7 36030 1 1 113 THR CA C -11.188 11.140 18.838 1.00 . A A . 946 THR CA 1 1
7 36031 1 1 113 THR CB C -12.596 10.720 18.432 1.00 . A A . 946 THR CB 1 1
7 36032 1 1 113 THR CG2 C -13.042 9.468 19.218 1.00 . A A . 946 THR CG2 1 1
7 36033 1 1 113 THR H H -11.021 12.492 17.270 1.00 . A A . 946 THR H 1 1
7 36034 1 1 113 THR HA H -11.149 11.231 19.915 1.00 . A A . 946 THR HA 1 1
7 36035 1 1 113 THR HB H -12.645 10.512 17.341 1.00 . A A . 946 THR HB 1 1
7 36036 1 1 113 THR HG1 H -14.343 11.518 18.315 1.00 . A A . 946 THR HG1 1 1
7 36037 1 1 113 THR HG21 H -12.960 9.648 20.312 1.00 . A A . 946 THR HG21 1 1
7 36038 1 1 113 THR HG22 H -14.097 9.222 18.979 1.00 . A A . 946 THR HG22 1 1
7 36039 1 1 113 THR HG23 H -12.416 8.591 18.956 1.00 . A A . 946 THR HG23 1 1
7 36040 1 1 113 THR N N -10.791 12.392 18.233 1.00 . A A . 946 THR N 1 1
7 36041 1 1 113 THR O O -9.884 9.172 19.163 1.00 . A A . 946 THR O 1 1
7 36042 1 1 113 THR OG1 O -13.508 11.775 18.712 1.00 . A A . 946 THR OG1 1 1
7 36043 1 1 114 LEU C C -7.489 9.916 16.344 1.00 . A A . 947 LEU C 1 1
7 36044 1 1 114 LEU CA C -8.808 9.237 16.562 1.00 . A A . 947 LEU CA 1 1
7 36045 1 1 114 LEU CB C -9.363 8.750 15.200 1.00 . A A . 947 LEU CB 1 1
7 36046 1 1 114 LEU CD1 C -11.337 7.831 13.869 1.00 . A A . 947 LEU CD1 1 1
7 36047 1 1 114 LEU CD2 C -10.842 6.875 16.158 1.00 . A A . 947 LEU CD2 1 1
7 36048 1 1 114 LEU CG C -10.785 8.135 15.276 1.00 . A A . 947 LEU CG 1 1
7 36049 1 1 114 LEU H H -9.816 11.017 16.598 1.00 . A A . 947 LEU H 1 1
7 36050 1 1 114 LEU HA H -8.669 8.398 17.226 1.00 . A A . 947 LEU HA 1 1
7 36051 1 1 114 LEU HB2 H -9.407 9.613 14.499 1.00 . A A . 947 LEU HB2 1 1
7 36052 1 1 114 LEU HB3 H -8.673 7.993 14.766 1.00 . A A . 947 LEU HB3 1 1
7 36053 1 1 114 LEU HD11 H -12.369 7.425 13.943 1.00 . A A . 947 LEU HD11 1 1
7 36054 1 1 114 LEU HD12 H -11.365 8.758 13.259 1.00 . A A . 947 LEU HD12 1 1
7 36055 1 1 114 LEU HD13 H -10.698 7.082 13.356 1.00 . A A . 947 LEU HD13 1 1
7 36056 1 1 114 LEU HD21 H -10.552 7.105 17.204 1.00 . A A . 947 LEU HD21 1 1
7 36057 1 1 114 LEU HD22 H -11.872 6.457 16.169 1.00 . A A . 947 LEU HD22 1 1
7 36058 1 1 114 LEU HD23 H -10.155 6.101 15.757 1.00 . A A . 947 LEU HD23 1 1
7 36059 1 1 114 LEU HG H -11.465 8.892 15.730 1.00 . A A . 947 LEU HG 1 1
7 36060 1 1 114 LEU N N -9.649 10.226 17.172 1.00 . A A . 947 LEU N 1 1
7 36061 1 1 114 LEU O O -7.421 11.056 15.890 1.00 . A A . 947 LEU O 1 1
7 36062 1 1 115 GLY C C -4.110 8.657 16.350 1.00 . A A . 948 GLY C 1 1
7 36063 1 1 115 GLY CA C -5.063 9.726 16.764 1.00 . A A . 948 GLY CA 1 1
7 36064 1 1 115 GLY H H -6.544 8.286 17.071 1.00 . A A . 948 GLY H 1 1
7 36065 1 1 115 GLY HA2 H -4.972 10.548 16.069 1.00 . A A . 948 GLY HA2 1 1
7 36066 1 1 115 GLY HA3 H -4.844 9.994 17.788 1.00 . A A . 948 GLY HA3 1 1
7 36067 1 1 115 GLY N N -6.411 9.208 16.728 1.00 . A A . 948 GLY N 1 1
7 36068 1 1 115 GLY O O -4.449 7.476 16.389 1.00 . A A . 948 GLY O 1 1
7 36069 1 1 116 VAL C C -0.652 8.481 16.580 1.00 . A A . 949 VAL C 1 1
7 36070 1 1 116 VAL CA C -1.809 8.126 15.669 1.00 . A A . 949 VAL CA 1 1
7 36071 1 1 116 VAL CB C -1.402 8.095 14.190 1.00 . A A . 949 VAL CB 1 1
7 36072 1 1 116 VAL CG1 C -2.637 7.727 13.338 1.00 . A A . 949 VAL CG1 1 1
7 36073 1 1 116 VAL CG2 C -0.802 9.430 13.700 1.00 . A A . 949 VAL CG2 1 1
7 36074 1 1 116 VAL H H -2.632 10.021 15.898 1.00 . A A . 949 VAL H 1 1
7 36075 1 1 116 VAL HA H -2.124 7.127 15.936 1.00 . A A . 949 VAL HA 1 1
7 36076 1 1 116 VAL HB H -0.640 7.296 14.048 1.00 . A A . 949 VAL HB 1 1
7 36077 1 1 116 VAL HG11 H -2.328 7.539 12.287 1.00 . A A . 949 VAL HG11 1 1
7 36078 1 1 116 VAL HG12 H -3.133 6.815 13.727 1.00 . A A . 949 VAL HG12 1 1
7 36079 1 1 116 VAL HG13 H -3.376 8.556 13.338 1.00 . A A . 949 VAL HG13 1 1
7 36080 1 1 116 VAL HG21 H 0.164 9.639 14.203 1.00 . A A . 949 VAL HG21 1 1
7 36081 1 1 116 VAL HG22 H -0.609 9.376 12.607 1.00 . A A . 949 VAL HG22 1 1
7 36082 1 1 116 VAL HG23 H -1.501 10.271 13.890 1.00 . A A . 949 VAL HG23 1 1
7 36083 1 1 116 VAL N N -2.876 9.057 15.959 1.00 . A A . 949 VAL N 1 1
7 36084 1 1 116 VAL O O -0.247 9.637 16.674 1.00 . A A . 949 VAL O 1 1
7 36085 1 1 117 PHE C C 1.909 6.485 18.051 1.00 . A A . 950 PHE C 1 1
7 36086 1 1 117 PHE CA C 0.993 7.663 18.234 1.00 . A A . 950 PHE CA 1 1
7 36087 1 1 117 PHE CB C 0.558 7.780 19.726 1.00 . A A . 950 PHE CB 1 1
7 36088 1 1 117 PHE CD1 C 0.232 5.440 20.642 1.00 . A A . 950 PHE CD1 1 1
7 36089 1 1 117 PHE CD2 C -1.730 6.757 20.125 1.00 . A A . 950 PHE CD2 1 1
7 36090 1 1 117 PHE CE1 C -0.582 4.358 20.999 1.00 . A A . 950 PHE CE1 1 1
7 36091 1 1 117 PHE CE2 C -2.548 5.687 20.507 1.00 . A A . 950 PHE CE2 1 1
7 36092 1 1 117 PHE CG C -0.330 6.643 20.180 1.00 . A A . 950 PHE CG 1 1
7 36093 1 1 117 PHE CZ C -1.975 4.484 20.933 1.00 . A A . 950 PHE CZ 1 1
7 36094 1 1 117 PHE H H -0.497 6.561 17.344 1.00 . A A . 950 PHE H 1 1
7 36095 1 1 117 PHE HA H 1.545 8.550 17.955 1.00 . A A . 950 PHE HA 1 1
7 36096 1 1 117 PHE HB2 H 1.445 7.830 20.393 1.00 . A A . 950 PHE HB2 1 1
7 36097 1 1 117 PHE HB3 H -0.016 8.723 19.843 1.00 . A A . 950 PHE HB3 1 1
7 36098 1 1 117 PHE HD1 H 1.305 5.336 20.692 1.00 . A A . 950 PHE HD1 1 1
7 36099 1 1 117 PHE HD2 H -2.179 7.674 19.774 1.00 . A A . 950 PHE HD2 1 1
7 36100 1 1 117 PHE HE1 H -0.134 3.435 21.336 1.00 . A A . 950 PHE HE1 1 1
7 36101 1 1 117 PHE HE2 H -3.621 5.792 20.472 1.00 . A A . 950 PHE HE2 1 1
7 36102 1 1 117 PHE HZ H -2.606 3.656 21.220 1.00 . A A . 950 PHE HZ 1 1
7 36103 1 1 117 PHE N N -0.118 7.482 17.324 1.00 . A A . 950 PHE N 1 1
7 36104 1 1 117 PHE O O 1.441 5.397 17.731 1.00 . A A . 950 PHE O 1 1
7 36105 1 1 118 SER C C 4.872 5.212 19.394 1.00 . A A . 951 SER C 1 1
7 36106 1 1 118 SER CA C 4.192 5.590 18.094 1.00 . A A . 951 SER CA 1 1
7 36107 1 1 118 SER CB C 5.313 5.978 17.100 1.00 . A A . 951 SER CB 1 1
7 36108 1 1 118 SER H H 3.613 7.566 18.465 1.00 . A A . 951 SER H 1 1
7 36109 1 1 118 SER HA H 3.700 4.702 17.715 1.00 . A A . 951 SER HA 1 1
7 36110 1 1 118 SER HB2 H 5.863 6.871 17.464 1.00 . A A . 951 SER HB2 1 1
7 36111 1 1 118 SER HB3 H 6.029 5.137 16.979 1.00 . A A . 951 SER HB3 1 1
7 36112 1 1 118 SER HG H 5.506 6.467 15.244 1.00 . A A . 951 SER HG 1 1
7 36113 1 1 118 SER N N 3.237 6.668 18.255 1.00 . A A . 951 SER N 1 1
7 36114 1 1 118 SER O O 5.025 4.023 19.670 1.00 . A A . 951 SER O 1 1
7 36115 1 1 118 SER OG O 4.763 6.280 15.823 1.00 . A A . 951 SER OG 1 1
7 36116 1 1 119 LEU C C 5.490 5.424 22.571 1.00 . A A . 952 LEU C 1 1
7 36117 1 1 119 LEU CA C 6.215 5.904 21.335 1.00 . A A . 952 LEU CA 1 1
7 36118 1 1 119 LEU CB C 7.043 7.160 21.707 1.00 . A A . 952 LEU CB 1 1
7 36119 1 1 119 LEU CD1 C 9.366 6.114 22.016 1.00 . A A . 952 LEU CD1 1 1
7 36120 1 1 119 LEU CD2 C 8.795 8.290 23.175 1.00 . A A . 952 LEU CD2 1 1
7 36121 1 1 119 LEU CG C 8.241 6.943 22.667 1.00 . A A . 952 LEU CG 1 1
7 36122 1 1 119 LEU H H 5.141 7.153 20.039 1.00 . A A . 952 LEU H 1 1
7 36123 1 1 119 LEU HA H 6.894 5.125 21.017 1.00 . A A . 952 LEU HA 1 1
7 36124 1 1 119 LEU HB2 H 7.449 7.589 20.765 1.00 . A A . 952 LEU HB2 1 1
7 36125 1 1 119 LEU HB3 H 6.364 7.919 22.151 1.00 . A A . 952 LEU HB3 1 1
7 36126 1 1 119 LEU HD11 H 10.217 5.999 22.720 1.00 . A A . 952 LEU HD11 1 1
7 36127 1 1 119 LEU HD12 H 9.003 5.103 21.737 1.00 . A A . 952 LEU HD12 1 1
7 36128 1 1 119 LEU HD13 H 9.734 6.625 21.101 1.00 . A A . 952 LEU HD13 1 1
7 36129 1 1 119 LEU HD21 H 8.002 8.862 23.703 1.00 . A A . 952 LEU HD21 1 1
7 36130 1 1 119 LEU HD22 H 9.638 8.125 23.879 1.00 . A A . 952 LEU HD22 1 1
7 36131 1 1 119 LEU HD23 H 9.164 8.901 22.326 1.00 . A A . 952 LEU HD23 1 1
7 36132 1 1 119 LEU HG H 7.878 6.383 23.560 1.00 . A A . 952 LEU HG 1 1
7 36133 1 1 119 LEU N N 5.313 6.191 20.228 1.00 . A A . 952 LEU N 1 1
7 36134 1 1 119 LEU O O 5.846 4.395 23.146 1.00 . A A . 952 LEU O 1 1
7 36135 1 1 120 ILE C C 2.585 4.891 23.928 1.00 . A A . 953 ILE C 1 1
7 36136 1 1 120 ILE CA C 3.674 5.911 24.197 1.00 . A A . 953 ILE CA 1 1
7 36137 1 1 120 ILE CB C 3.060 7.187 24.754 1.00 . A A . 953 ILE CB 1 1
7 36138 1 1 120 ILE CD1 C 0.991 8.621 24.481 1.00 . A A . 953 ILE CD1 1 1
7 36139 1 1 120 ILE CG1 C 2.074 7.833 23.757 1.00 . A A . 953 ILE CG1 1 1
7 36140 1 1 120 ILE CG2 C 4.184 8.169 25.156 1.00 . A A . 953 ILE CG2 1 1
7 36141 1 1 120 ILE H H 4.224 7.052 22.623 1.00 . A A . 953 ILE H 1 1
7 36142 1 1 120 ILE HA H 4.338 5.497 24.943 1.00 . A A . 953 ILE HA 1 1
7 36143 1 1 120 ILE HB H 2.503 6.947 25.690 1.00 . A A . 953 ILE HB 1 1
7 36144 1 1 120 ILE HD11 H 1.414 9.488 25.024 1.00 . A A . 953 ILE HD11 1 1
7 36145 1 1 120 ILE HD12 H 0.255 8.974 23.736 1.00 . A A . 953 ILE HD12 1 1
7 36146 1 1 120 ILE HD13 H 0.465 7.980 25.216 1.00 . A A . 953 ILE HD13 1 1
7 36147 1 1 120 ILE HG12 H 2.630 8.488 23.053 1.00 . A A . 953 ILE HG12 1 1
7 36148 1 1 120 ILE HG13 H 1.563 7.060 23.144 1.00 . A A . 953 ILE HG13 1 1
7 36149 1 1 120 ILE HG21 H 3.744 9.081 25.615 1.00 . A A . 953 ILE HG21 1 1
7 36150 1 1 120 ILE HG22 H 4.859 7.701 25.899 1.00 . A A . 953 ILE HG22 1 1
7 36151 1 1 120 ILE HG23 H 4.781 8.480 24.273 1.00 . A A . 953 ILE HG23 1 1
7 36152 1 1 120 ILE N N 4.438 6.160 22.999 1.00 . A A . 953 ILE N 1 1
7 36153 1 1 120 ILE O O 2.533 4.283 22.860 1.00 . A A . 953 ILE O 1 1
7 36154 1 1 121 LEU C C -0.357 3.832 25.887 1.00 . A A . 954 LEU C 1 1
7 36155 1 1 121 LEU CA C 0.803 3.540 24.946 1.00 . A A . 954 LEU CA 1 1
7 36156 1 1 121 LEU CB C 1.521 2.178 25.257 1.00 . A A . 954 LEU CB 1 1
7 36157 1 1 121 LEU CD1 C 2.925 3.166 27.265 1.00 . A A . 954 LEU CD1 1 1
7 36158 1 1 121 LEU CD2 C 1.529 1.075 27.626 1.00 . A A . 954 LEU CD2 1 1
7 36159 1 1 121 LEU CG C 2.299 1.929 26.594 1.00 . A A . 954 LEU CG 1 1
7 36160 1 1 121 LEU H H 1.739 5.190 25.776 1.00 . A A . 954 LEU H 1 1
7 36161 1 1 121 LEU HA H 0.388 3.448 23.952 1.00 . A A . 954 LEU HA 1 1
7 36162 1 1 121 LEU HB2 H 0.796 1.350 25.130 1.00 . A A . 954 LEU HB2 1 1
7 36163 1 1 121 LEU HB3 H 2.274 2.052 24.444 1.00 . A A . 954 LEU HB3 1 1
7 36164 1 1 121 LEU HD11 H 3.495 2.856 28.162 1.00 . A A . 954 LEU HD11 1 1
7 36165 1 1 121 LEU HD12 H 3.625 3.676 26.571 1.00 . A A . 954 LEU HD12 1 1
7 36166 1 1 121 LEU HD13 H 2.141 3.882 27.588 1.00 . A A . 954 LEU HD13 1 1
7 36167 1 1 121 LEU HD21 H 1.099 0.174 27.141 1.00 . A A . 954 LEU HD21 1 1
7 36168 1 1 121 LEU HD22 H 2.220 0.741 28.428 1.00 . A A . 954 LEU HD22 1 1
7 36169 1 1 121 LEU HD23 H 0.713 1.640 28.113 1.00 . A A . 954 LEU HD23 1 1
7 36170 1 1 121 LEU HG H 3.160 1.280 26.295 1.00 . A A . 954 LEU HG 1 1
7 36171 1 1 121 LEU N N 1.711 4.656 24.936 1.00 . A A . 954 LEU N 1 1
7 36172 1 1 121 LEU O O -0.353 3.382 27.027 1.00 . A A . 954 LEU O 1 1
7 36173 1 1 122 PRO C C -3.420 3.273 25.932 1.00 . A A . 955 PRO C 1 1
7 36174 1 1 122 PRO CA C -2.671 4.564 26.223 1.00 . A A . 955 PRO CA 1 1
7 36175 1 1 122 PRO CB C -3.408 5.796 25.670 1.00 . A A . 955 PRO CB 1 1
7 36176 1 1 122 PRO CD C -1.405 5.500 24.379 1.00 . A A . 955 PRO CD 1 1
7 36177 1 1 122 PRO CG C -2.848 5.993 24.255 1.00 . A A . 955 PRO CG 1 1
7 36178 1 1 122 PRO HA H -2.521 4.652 27.291 1.00 . A A . 955 PRO HA 1 1
7 36179 1 1 122 PRO HB2 H -4.511 5.694 25.681 1.00 . A A . 955 PRO HB2 1 1
7 36180 1 1 122 PRO HB3 H -3.127 6.680 26.286 1.00 . A A . 955 PRO HB3 1 1
7 36181 1 1 122 PRO HD2 H -1.071 4.993 23.458 1.00 . A A . 955 PRO HD2 1 1
7 36182 1 1 122 PRO HD3 H -0.726 6.342 24.617 1.00 . A A . 955 PRO HD3 1 1
7 36183 1 1 122 PRO HG2 H -3.399 5.343 23.543 1.00 . A A . 955 PRO HG2 1 1
7 36184 1 1 122 PRO HG3 H -2.909 7.046 23.919 1.00 . A A . 955 PRO HG3 1 1
7 36185 1 1 122 PRO N N -1.401 4.573 25.508 1.00 . A A . 955 PRO N 1 1
7 36186 1 1 122 PRO O O -4.170 3.201 24.959 1.00 . A A . 955 PRO O 1 1
7 36187 1 1 123 LEU C C -4.558 0.796 28.018 1.00 . A A . 956 LEU C 1 1
7 36188 1 1 123 LEU CA C -3.816 0.937 26.719 1.00 . A A . 956 LEU CA 1 1
7 36189 1 1 123 LEU CB C -2.743 -0.183 26.640 1.00 . A A . 956 LEU CB 1 1
7 36190 1 1 123 LEU CD1 C -1.931 0.655 24.300 1.00 . A A . 956 LEU CD1 1 1
7 36191 1 1 123 LEU CD2 C -1.016 -1.484 25.311 1.00 . A A . 956 LEU CD2 1 1
7 36192 1 1 123 LEU CG C -2.231 -0.545 25.218 1.00 . A A . 956 LEU CG 1 1
7 36193 1 1 123 LEU H H -2.601 2.374 27.566 1.00 . A A . 956 LEU H 1 1
7 36194 1 1 123 LEU HA H -4.521 0.876 25.902 1.00 . A A . 956 LEU HA 1 1
7 36195 1 1 123 LEU HB2 H -1.874 0.128 27.262 1.00 . A A . 956 LEU HB2 1 1
7 36196 1 1 123 LEU HB3 H -3.143 -1.123 27.081 1.00 . A A . 956 LEU HB3 1 1
7 36197 1 1 123 LEU HD11 H -1.431 0.321 23.369 1.00 . A A . 956 LEU HD11 1 1
7 36198 1 1 123 LEU HD12 H -2.869 1.174 24.017 1.00 . A A . 956 LEU HD12 1 1
7 36199 1 1 123 LEU HD13 H -1.271 1.376 24.819 1.00 . A A . 956 LEU HD13 1 1
7 36200 1 1 123 LEU HD21 H -1.262 -2.374 25.929 1.00 . A A . 956 LEU HD21 1 1
7 36201 1 1 123 LEU HD22 H -0.709 -1.828 24.301 1.00 . A A . 956 LEU HD22 1 1
7 36202 1 1 123 LEU HD23 H -0.161 -0.955 25.778 1.00 . A A . 956 LEU HD23 1 1
7 36203 1 1 123 LEU HG H -3.040 -1.121 24.717 1.00 . A A . 956 LEU HG 1 1
7 36204 1 1 123 LEU N N -3.216 2.250 26.791 1.00 . A A . 956 LEU N 1 1
7 36205 1 1 123 LEU O O -4.071 1.281 29.039 1.00 . A A . 956 LEU O 1 1
7 36206 1 1 124 GLN C C -6.082 -1.352 29.906 1.00 . A A . 957 GLN C 1 1
7 36207 1 1 124 GLN CA C -6.456 -0.019 29.305 1.00 . A A . 957 GLN CA 1 1
7 36208 1 1 124 GLN CB C -7.989 0.095 29.181 1.00 . A A . 957 GLN CB 1 1
7 36209 1 1 124 GLN CD C -9.986 1.580 28.789 1.00 . A A . 957 GLN CD 1 1
7 36210 1 1 124 GLN CG C -8.454 1.516 28.811 1.00 . A A . 957 GLN CG 1 1
7 36211 1 1 124 GLN H H -6.153 -0.259 27.172 1.00 . A A . 957 GLN H 1 1
7 36212 1 1 124 GLN HA H -6.151 0.751 30.001 1.00 . A A . 957 GLN HA 1 1
7 36213 1 1 124 GLN HB2 H -8.337 -0.610 28.402 1.00 . A A . 957 GLN HB2 1 1
7 36214 1 1 124 GLN HB3 H -8.462 -0.190 30.148 1.00 . A A . 957 GLN HB3 1 1
7 36215 1 1 124 GLN HE21 H -9.926 3.625 28.578 1.00 . A A . 957 GLN HE21 1 1
7 36216 1 1 124 GLN HE22 H -11.518 2.933 28.624 1.00 . A A . 957 GLN HE22 1 1
7 36217 1 1 124 GLN HG2 H -8.067 2.237 29.564 1.00 . A A . 957 GLN HG2 1 1
7 36218 1 1 124 GLN HG3 H -8.060 1.794 27.810 1.00 . A A . 957 GLN HG3 1 1
7 36219 1 1 124 GLN N N -5.750 0.134 28.033 1.00 . A A . 957 GLN N 1 1
7 36220 1 1 124 GLN NE2 N -10.524 2.828 28.653 1.00 . A A . 957 GLN NE2 1 1
7 36221 1 1 124 GLN O O -5.660 -2.243 29.173 1.00 . A A . 957 GLN O 1 1
7 36222 1 1 124 GLN OE1 O -10.677 0.563 28.892 1.00 . A A . 957 GLN OE1 1 1
7 36223 1 1 125 ALA C C -7.034 -3.770 31.479 1.00 . A A . 958 ALA C 1 1
7 36224 1 1 125 ALA CA C -5.930 -2.816 31.853 1.00 . A A . 958 ALA CA 1 1
7 36225 1 1 125 ALA CB C -5.814 -2.751 33.388 1.00 . A A . 958 ALA CB 1 1
7 36226 1 1 125 ALA H H -6.587 -0.837 31.834 1.00 . A A . 958 ALA H 1 1
7 36227 1 1 125 ALA HA H -4.991 -3.182 31.460 1.00 . A A . 958 ALA HA 1 1
7 36228 1 1 125 ALA HB1 H -4.994 -2.059 33.674 1.00 . A A . 958 ALA HB1 1 1
7 36229 1 1 125 ALA HB2 H -6.758 -2.379 33.841 1.00 . A A . 958 ALA HB2 1 1
7 36230 1 1 125 ALA HB3 H -5.585 -3.753 33.808 1.00 . A A . 958 ALA HB3 1 1
7 36231 1 1 125 ALA N N -6.202 -1.535 31.260 1.00 . A A . 958 ALA N 1 1
7 36232 1 1 125 ALA O O -8.212 -3.536 31.744 1.00 . A A . 958 ALA O 1 1
7 36233 1 1 126 GLY C C -8.026 -5.929 29.179 1.00 . A A . 959 GLY C 1 1
7 36234 1 1 126 GLY CA C -7.436 -6.038 30.551 1.00 . A A . 959 GLY CA 1 1
7 36235 1 1 126 GLY H H -5.656 -4.936 30.629 1.00 . A A . 959 GLY H 1 1
7 36236 1 1 126 GLY HA2 H -6.782 -6.896 30.568 1.00 . A A . 959 GLY HA2 1 1
7 36237 1 1 126 GLY HA3 H -8.242 -6.102 31.268 1.00 . A A . 959 GLY HA3 1 1
7 36238 1 1 126 GLY N N -6.620 -4.889 30.858 1.00 . A A . 959 GLY N 1 1
7 36239 1 1 126 GLY O O -8.560 -6.907 28.658 1.00 . A A . 959 GLY O 1 1
7 36240 1 1 127 ASP C C -7.501 -5.194 26.179 1.00 . A A . 960 ASP C 1 1
7 36241 1 1 127 ASP CA C -8.379 -4.493 27.197 1.00 . A A . 960 ASP CA 1 1
7 36242 1 1 127 ASP CB C -8.557 -2.997 26.866 1.00 . A A . 960 ASP CB 1 1
7 36243 1 1 127 ASP CG C -9.872 -2.486 27.453 1.00 . A A . 960 ASP CG 1 1
7 36244 1 1 127 ASP H H -7.558 -3.950 29.094 1.00 . A A . 960 ASP H 1 1
7 36245 1 1 127 ASP HA H -9.349 -4.966 27.109 1.00 . A A . 960 ASP HA 1 1
7 36246 1 1 127 ASP HB2 H -7.707 -2.415 27.275 1.00 . A A . 960 ASP HB2 1 1
7 36247 1 1 127 ASP HB3 H -8.596 -2.838 25.770 1.00 . A A . 960 ASP HB3 1 1
7 36248 1 1 127 ASP N N -7.917 -4.731 28.553 1.00 . A A . 960 ASP N 1 1
7 36249 1 1 127 ASP O O -6.521 -5.848 26.534 1.00 . A A . 960 ASP O 1 1
7 36250 1 1 127 ASP OD1 O -10.051 -2.573 28.696 1.00 . A A . 960 ASP OD1 1 1
7 36251 1 1 127 ASP OD2 O -10.713 -1.995 26.652 1.00 . A A . 960 ASP OD2 1 1
7 36252 1 1 128 THR C C -7.194 -5.289 22.577 1.00 . A A . 961 THR C 1 1
7 36253 1 1 128 THR CA C -7.335 -6.010 23.885 1.00 . A A . 961 THR CA 1 1
7 36254 1 1 128 THR CB C -8.081 -7.338 23.759 1.00 . A A . 961 THR CB 1 1
7 36255 1 1 128 THR CG2 C -9.549 -7.149 23.320 1.00 . A A . 961 THR CG2 1 1
7 36256 1 1 128 THR H H -8.635 -4.535 24.607 1.00 . A A . 961 THR H 1 1
7 36257 1 1 128 THR HA H -6.330 -6.237 24.187 1.00 . A A . 961 THR HA 1 1
7 36258 1 1 128 THR HB H -8.081 -7.826 24.760 1.00 . A A . 961 THR HB 1 1
7 36259 1 1 128 THR HG1 H -7.811 -9.087 23.002 1.00 . A A . 961 THR HG1 1 1
7 36260 1 1 128 THR HG21 H -9.611 -6.731 22.294 1.00 . A A . 961 THR HG21 1 1
7 36261 1 1 128 THR HG22 H -10.076 -8.127 23.325 1.00 . A A . 961 THR HG22 1 1
7 36262 1 1 128 THR HG23 H -10.081 -6.467 24.016 1.00 . A A . 961 THR HG23 1 1
7 36263 1 1 128 THR N N -7.887 -5.130 24.880 1.00 . A A . 961 THR N 1 1
7 36264 1 1 128 THR O O -8.131 -4.675 22.071 1.00 . A A . 961 THR O 1 1
7 36265 1 1 128 THR OG1 O -7.414 -8.223 22.867 1.00 . A A . 961 THR OG1 1 1
7 36266 1 1 129 VAL C C -5.848 -5.968 19.639 1.00 . A A . 962 VAL C 1 1
7 36267 1 1 129 VAL CA C -5.705 -4.856 20.655 1.00 . A A . 962 VAL CA 1 1
7 36268 1 1 129 VAL CB C -4.354 -4.189 20.384 1.00 . A A . 962 VAL CB 1 1
7 36269 1 1 129 VAL CG1 C -4.162 -3.014 21.351 1.00 . A A . 962 VAL CG1 1 1
7 36270 1 1 129 VAL CG2 C -3.201 -5.210 20.445 1.00 . A A . 962 VAL CG2 1 1
7 36271 1 1 129 VAL H H -5.223 -5.851 22.453 1.00 . A A . 962 VAL H 1 1
7 36272 1 1 129 VAL HA H -6.453 -4.108 20.429 1.00 . A A . 962 VAL HA 1 1
7 36273 1 1 129 VAL HB H -4.358 -3.750 19.357 1.00 . A A . 962 VAL HB 1 1
7 36274 1 1 129 VAL HG11 H -3.244 -2.447 21.096 1.00 . A A . 962 VAL HG11 1 1
7 36275 1 1 129 VAL HG12 H -5.028 -2.322 21.298 1.00 . A A . 962 VAL HG12 1 1
7 36276 1 1 129 VAL HG13 H -4.057 -3.390 22.385 1.00 . A A . 962 VAL HG13 1 1
7 36277 1 1 129 VAL HG21 H -3.167 -5.825 19.520 1.00 . A A . 962 VAL HG21 1 1
7 36278 1 1 129 VAL HG22 H -2.226 -4.701 20.558 1.00 . A A . 962 VAL HG22 1 1
7 36279 1 1 129 VAL HG23 H -3.352 -5.884 21.304 1.00 . A A . 962 VAL HG23 1 1
7 36280 1 1 129 VAL N N -5.971 -5.371 22.001 1.00 . A A . 962 VAL N 1 1
7 36281 1 1 129 VAL O O -5.686 -7.148 19.943 1.00 . A A . 962 VAL O 1 1
7 36282 1 1 130 CYS C C -5.972 -5.763 15.959 1.00 . A A . 963 CYS C 1 1
7 36283 1 1 130 CYS CA C -6.474 -6.418 17.250 1.00 . A A . 963 CYS CA 1 1
7 36284 1 1 130 CYS CB C -7.981 -6.761 17.093 1.00 . A A . 963 CYS CB 1 1
7 36285 1 1 130 CYS H H -6.401 -4.582 18.321 1.00 . A A . 963 CYS H 1 1
7 36286 1 1 130 CYS HA H -5.913 -7.332 17.396 1.00 . A A . 963 CYS HA 1 1
7 36287 1 1 130 CYS HB2 H -8.359 -7.070 18.091 1.00 . A A . 963 CYS HB2 1 1
7 36288 1 1 130 CYS HB3 H -8.537 -5.840 16.812 1.00 . A A . 963 CYS HB3 1 1
7 36289 1 1 130 CYS HG H -9.644 -8.071 16.062 1.00 . A A . 963 CYS HG 1 1
7 36290 1 1 130 CYS N N -6.231 -5.559 18.411 1.00 . A A . 963 CYS N 1 1
7 36291 1 1 130 CYS O O -6.108 -4.556 15.788 1.00 . A A . 963 CYS O 1 1
7 36292 1 1 130 CYS SG S -8.328 -8.102 15.900 1.00 . A A . 963 CYS SG 1 1
7 36293 1 1 131 VAL C C -5.809 -6.240 12.743 1.00 . A A . 964 VAL C 1 1
7 36294 1 1 131 VAL CA C -4.751 -6.082 13.795 1.00 . A A . 964 VAL CA 1 1
7 36295 1 1 131 VAL CB C -3.502 -6.867 13.393 1.00 . A A . 964 VAL CB 1 1
7 36296 1 1 131 VAL CG1 C -2.943 -6.365 12.040 1.00 . A A . 964 VAL CG1 1 1
7 36297 1 1 131 VAL CG2 C -2.449 -6.737 14.514 1.00 . A A . 964 VAL CG2 1 1
7 36298 1 1 131 VAL H H -5.230 -7.521 15.171 1.00 . A A . 964 VAL H 1 1
7 36299 1 1 131 VAL HA H -4.498 -5.035 13.888 1.00 . A A . 964 VAL HA 1 1
7 36300 1 1 131 VAL HB H -3.754 -7.946 13.286 1.00 . A A . 964 VAL HB 1 1
7 36301 1 1 131 VAL HG11 H -1.970 -6.854 11.826 1.00 . A A . 964 VAL HG11 1 1
7 36302 1 1 131 VAL HG12 H -3.635 -6.607 11.208 1.00 . A A . 964 VAL HG12 1 1
7 36303 1 1 131 VAL HG13 H -2.789 -5.268 12.062 1.00 . A A . 964 VAL HG13 1 1
7 36304 1 1 131 VAL HG21 H -2.818 -7.181 15.461 1.00 . A A . 964 VAL HG21 1 1
7 36305 1 1 131 VAL HG22 H -1.519 -7.269 14.221 1.00 . A A . 964 VAL HG22 1 1
7 36306 1 1 131 VAL HG23 H -2.202 -5.670 14.690 1.00 . A A . 964 VAL HG23 1 1
7 36307 1 1 131 VAL N N -5.320 -6.538 15.038 1.00 . A A . 964 VAL N 1 1
7 36308 1 1 131 VAL O O -6.380 -7.322 12.608 1.00 . A A . 964 VAL O 1 1
7 36309 1 1 132 ASP C C -5.907 -5.190 9.693 1.00 . A A . 965 ASP C 1 1
7 36310 1 1 132 ASP CA C -6.904 -5.302 10.800 1.00 . A A . 965 ASP CA 1 1
7 36311 1 1 132 ASP CB C -7.933 -4.137 10.700 1.00 . A A . 965 ASP CB 1 1
7 36312 1 1 132 ASP CG C -8.938 -4.279 9.550 1.00 . A A . 965 ASP CG 1 1
7 36313 1 1 132 ASP H H -5.695 -4.277 12.198 1.00 . A A . 965 ASP H 1 1
7 36314 1 1 132 ASP HA H -7.402 -6.262 10.770 1.00 . A A . 965 ASP HA 1 1
7 36315 1 1 132 ASP HB2 H -8.513 -4.104 11.647 1.00 . A A . 965 ASP HB2 1 1
7 36316 1 1 132 ASP HB3 H -7.397 -3.169 10.600 1.00 . A A . 965 ASP HB3 1 1
7 36317 1 1 132 ASP N N -6.071 -5.167 11.955 1.00 . A A . 965 ASP N 1 1
7 36318 1 1 132 ASP O O -5.068 -4.291 9.641 1.00 . A A . 965 ASP O 1 1
7 36319 1 1 132 ASP OD1 O -9.013 -5.373 8.929 1.00 . A A . 965 ASP OD1 1 1
7 36320 1 1 132 ASP OD2 O -9.658 -3.277 9.292 1.00 . A A . 965 ASP OD2 1 1
7 36321 1 1 133 LEU C C -6.304 -6.429 6.425 1.00 . A A . 966 LEU C 1 1
7 36322 1 1 133 LEU CA C -5.304 -6.169 7.527 1.00 . A A . 966 LEU CA 1 1
7 36323 1 1 133 LEU CB C -4.258 -7.316 7.607 1.00 . A A . 966 LEU CB 1 1
7 36324 1 1 133 LEU CD1 C -2.210 -6.233 6.521 1.00 . A A . 966 LEU CD1 1 1
7 36325 1 1 133 LEU CD2 C -2.479 -8.755 6.536 1.00 . A A . 966 LEU CD2 1 1
7 36326 1 1 133 LEU CG C -3.213 -7.400 6.473 1.00 . A A . 966 LEU CG 1 1
7 36327 1 1 133 LEU H H -6.673 -6.881 8.965 1.00 . A A . 966 LEU H 1 1
7 36328 1 1 133 LEU HA H -4.826 -5.215 7.352 1.00 . A A . 966 LEU HA 1 1
7 36329 1 1 133 LEU HB2 H -3.698 -7.195 8.562 1.00 . A A . 966 LEU HB2 1 1
7 36330 1 1 133 LEU HB3 H -4.794 -8.288 7.681 1.00 . A A . 966 LEU HB3 1 1
7 36331 1 1 133 LEU HD11 H -1.462 -6.334 5.706 1.00 . A A . 966 LEU HD11 1 1
7 36332 1 1 133 LEU HD12 H -2.730 -5.259 6.408 1.00 . A A . 966 LEU HD12 1 1
7 36333 1 1 133 LEU HD13 H -1.669 -6.235 7.492 1.00 . A A . 966 LEU HD13 1 1
7 36334 1 1 133 LEU HD21 H -3.208 -9.590 6.451 1.00 . A A . 966 LEU HD21 1 1
7 36335 1 1 133 LEU HD22 H -1.742 -8.839 5.710 1.00 . A A . 966 LEU HD22 1 1
7 36336 1 1 133 LEU HD23 H -1.943 -8.855 7.503 1.00 . A A . 966 LEU HD23 1 1
7 36337 1 1 133 LEU HG H -3.746 -7.357 5.496 1.00 . A A . 966 LEU HG 1 1
7 36338 1 1 133 LEU N N -6.031 -6.147 8.768 1.00 . A A . 966 LEU N 1 1
7 36339 1 1 133 LEU O O -6.340 -7.527 5.869 1.00 . A A . 966 LEU O 1 1
7 36340 1 1 134 VAL C C -8.384 -4.124 4.540 1.00 . A A . 967 VAL C 1 1
7 36341 1 1 134 VAL CA C -8.100 -5.533 4.987 1.00 . A A . 967 VAL CA 1 1
7 36342 1 1 134 VAL CB C -9.461 -6.148 5.383 1.00 . A A . 967 VAL CB 1 1
7 36343 1 1 134 VAL CG1 C -10.379 -6.230 4.138 1.00 . A A . 967 VAL CG1 1 1
7 36344 1 1 134 VAL CG2 C -9.325 -7.555 6.004 1.00 . A A . 967 VAL CG2 1 1
7 36345 1 1 134 VAL H H -7.080 -4.540 6.542 1.00 . A A . 967 VAL H 1 1
7 36346 1 1 134 VAL HA H -7.665 -6.081 4.162 1.00 . A A . 967 VAL HA 1 1
7 36347 1 1 134 VAL HB H -9.957 -5.511 6.151 1.00 . A A . 967 VAL HB 1 1
7 36348 1 1 134 VAL HG11 H -11.333 -6.732 4.408 1.00 . A A . 967 VAL HG11 1 1
7 36349 1 1 134 VAL HG12 H -10.625 -5.223 3.745 1.00 . A A . 967 VAL HG12 1 1
7 36350 1 1 134 VAL HG13 H -9.886 -6.817 3.337 1.00 . A A . 967 VAL HG13 1 1
7 36351 1 1 134 VAL HG21 H -8.770 -7.507 6.965 1.00 . A A . 967 VAL HG21 1 1
7 36352 1 1 134 VAL HG22 H -10.330 -7.975 6.215 1.00 . A A . 967 VAL HG22 1 1
7 36353 1 1 134 VAL HG23 H -8.796 -8.238 5.309 1.00 . A A . 967 VAL HG23 1 1
7 36354 1 1 134 VAL N N -7.099 -5.402 6.033 1.00 . A A . 967 VAL N 1 1
7 36355 1 1 134 VAL O O -9.143 -3.404 5.185 1.00 . A A . 967 VAL O 1 1
7 36356 1 1 135 MET C C -7.743 -2.550 1.383 1.00 . A A . 968 MET C 1 1
7 36357 1 1 135 MET CA C -7.985 -2.388 2.850 1.00 . A A . 968 MET CA 1 1
7 36358 1 1 135 MET CB C -7.039 -1.289 3.403 1.00 . A A . 968 MET CB 1 1
7 36359 1 1 135 MET CE C -8.329 1.619 4.589 1.00 . A A . 968 MET CE 1 1
7 36360 1 1 135 MET CG C -7.308 -0.875 4.868 1.00 . A A . 968 MET CG 1 1
7 36361 1 1 135 MET H H -7.125 -4.304 2.957 1.00 . A A . 968 MET H 1 1
7 36362 1 1 135 MET HA H -9.018 -2.096 2.985 1.00 . A A . 968 MET HA 1 1
7 36363 1 1 135 MET HB2 H -5.993 -1.653 3.322 1.00 . A A . 968 MET HB2 1 1
7 36364 1 1 135 MET HB3 H -7.126 -0.373 2.776 1.00 . A A . 968 MET HB3 1 1
7 36365 1 1 135 MET HE1 H -9.138 2.372 4.701 1.00 . A A . 968 MET HE1 1 1
7 36366 1 1 135 MET HE2 H -7.457 1.966 5.184 1.00 . A A . 968 MET HE2 1 1
7 36367 1 1 135 MET HE3 H -8.029 1.598 3.520 1.00 . A A . 968 MET HE3 1 1
7 36368 1 1 135 MET HG2 H -7.249 -1.783 5.506 1.00 . A A . 968 MET HG2 1 1
7 36369 1 1 135 MET HG3 H -6.480 -0.216 5.204 1.00 . A A . 968 MET HG3 1 1
7 36370 1 1 135 MET N N -7.786 -3.710 3.399 1.00 . A A . 968 MET N 1 1
7 36371 1 1 135 MET O O -6.744 -2.087 0.833 1.00 . A A . 968 MET O 1 1
7 36372 1 1 135 MET SD S -8.888 -0.016 5.151 1.00 . A A . 968 MET SD 1 1
7 36373 1 1 136 GLY C C -8.675 -5.003 -0.868 1.00 . A A . 969 GLY C 1 1
7 36374 1 1 136 GLY CA C -8.668 -3.520 -0.690 1.00 . A A . 969 GLY CA 1 1
7 36375 1 1 136 GLY H H -9.460 -3.621 1.247 1.00 . A A . 969 GLY H 1 1
7 36376 1 1 136 GLY HA2 H -9.578 -3.110 -1.106 1.00 . A A . 969 GLY HA2 1 1
7 36377 1 1 136 GLY HA3 H -7.766 -3.127 -1.138 1.00 . A A . 969 GLY HA3 1 1
7 36378 1 1 136 GLY N N -8.691 -3.250 0.728 1.00 . A A . 969 GLY N 1 1
7 36379 1 1 136 GLY O O -8.104 -5.742 -0.065 1.00 . A A . 969 GLY O 1 1
7 36380 1 1 137 GLN C C -8.794 -7.258 -3.442 1.00 . A A . 970 GLN C 1 1
7 36381 1 1 137 GLN CA C -9.568 -6.864 -2.213 1.00 . A A . 970 GLN CA 1 1
7 36382 1 1 137 GLN CB C -11.075 -7.114 -2.469 1.00 . A A . 970 GLN CB 1 1
7 36383 1 1 137 GLN CD C -12.967 -8.713 -2.935 1.00 . A A . 970 GLN CD 1 1
7 36384 1 1 137 GLN CG C -11.458 -8.592 -2.689 1.00 . A A . 970 GLN CG 1 1
7 36385 1 1 137 GLN H H -9.772 -4.836 -2.593 1.00 . A A . 970 GLN H 1 1
7 36386 1 1 137 GLN HA H -9.234 -7.466 -1.380 1.00 . A A . 970 GLN HA 1 1
7 36387 1 1 137 GLN HB2 H -11.633 -6.734 -1.582 1.00 . A A . 970 GLN HB2 1 1
7 36388 1 1 137 GLN HB3 H -11.397 -6.513 -3.349 1.00 . A A . 970 GLN HB3 1 1
7 36389 1 1 137 GLN HE21 H -12.719 -10.610 -3.694 1.00 . A A . 970 GLN HE21 1 1
7 36390 1 1 137 GLN HE22 H -14.355 -10.036 -3.670 1.00 . A A . 970 GLN HE22 1 1
7 36391 1 1 137 GLN HG2 H -10.913 -8.999 -3.567 1.00 . A A . 970 GLN HG2 1 1
7 36392 1 1 137 GLN HG3 H -11.186 -9.186 -1.792 1.00 . A A . 970 GLN HG3 1 1
7 36393 1 1 137 GLN N N -9.343 -5.464 -1.949 1.00 . A A . 970 GLN N 1 1
7 36394 1 1 137 GLN NE2 N -13.385 -9.896 -3.477 1.00 . A A . 970 GLN NE2 1 1
7 36395 1 1 137 GLN O O -8.348 -8.400 -3.549 1.00 . A A . 970 GLN O 1 1
7 36396 1 1 137 GLN OE1 O -13.741 -7.790 -2.658 1.00 . A A . 970 GLN OE1 1 1
7 36397 1 1 138 LEU C C -6.398 -6.224 -5.320 1.00 . A A . 971 LEU C 1 1
7 36398 1 1 138 LEU CA C -7.837 -6.556 -5.603 1.00 . A A . 971 LEU CA 1 1
7 36399 1 1 138 LEU CB C -8.376 -5.719 -6.789 1.00 . A A . 971 LEU CB 1 1
7 36400 1 1 138 LEU CD1 C -8.004 -7.484 -8.621 1.00 . A A . 971 LEU CD1 1 1
7 36401 1 1 138 LEU CD2 C -8.241 -5.036 -9.233 1.00 . A A . 971 LEU CD2 1 1
7 36402 1 1 138 LEU CG C -7.746 -6.034 -8.169 1.00 . A A . 971 LEU CG 1 1
7 36403 1 1 138 LEU H H -8.922 -5.379 -4.277 1.00 . A A . 971 LEU H 1 1
7 36404 1 1 138 LEU HA H -7.915 -7.606 -5.848 1.00 . A A . 971 LEU HA 1 1
7 36405 1 1 138 LEU HB2 H -9.471 -5.898 -6.869 1.00 . A A . 971 LEU HB2 1 1
7 36406 1 1 138 LEU HB3 H -8.241 -4.638 -6.568 1.00 . A A . 971 LEU HB3 1 1
7 36407 1 1 138 LEU HD11 H -7.562 -7.655 -9.625 1.00 . A A . 971 LEU HD11 1 1
7 36408 1 1 138 LEU HD12 H -7.548 -8.208 -7.914 1.00 . A A . 971 LEU HD12 1 1
7 36409 1 1 138 LEU HD13 H -9.097 -7.680 -8.678 1.00 . A A . 971 LEU HD13 1 1
7 36410 1 1 138 LEU HD21 H -7.997 -3.997 -8.928 1.00 . A A . 971 LEU HD21 1 1
7 36411 1 1 138 LEU HD22 H -7.753 -5.241 -10.209 1.00 . A A . 971 LEU HD22 1 1
7 36412 1 1 138 LEU HD23 H -9.340 -5.121 -9.361 1.00 . A A . 971 LEU HD23 1 1
7 36413 1 1 138 LEU HG H -6.643 -5.898 -8.082 1.00 . A A . 971 LEU HG 1 1
7 36414 1 1 138 LEU N N -8.575 -6.306 -4.385 1.00 . A A . 971 LEU N 1 1
7 36415 1 1 138 LEU O O -5.951 -5.090 -5.496 1.00 . A A . 971 LEU O 1 1
7 36416 1 1 139 ALA C C -3.535 -8.264 -4.788 1.00 . A A . 972 ALA C 1 1
7 36417 1 1 139 ALA CA C -4.324 -7.084 -4.297 1.00 . A A . 972 ALA CA 1 1
7 36418 1 1 139 ALA CB C -4.295 -7.019 -2.754 1.00 . A A . 972 ALA CB 1 1
7 36419 1 1 139 ALA H H -6.061 -8.136 -4.675 1.00 . A A . 972 ALA H 1 1
7 36420 1 1 139 ALA HA H -3.876 -6.190 -4.709 1.00 . A A . 972 ALA HA 1 1
7 36421 1 1 139 ALA HB1 H -4.938 -6.181 -2.407 1.00 . A A . 972 ALA HB1 1 1
7 36422 1 1 139 ALA HB2 H -4.683 -7.960 -2.313 1.00 . A A . 972 ALA HB2 1 1
7 36423 1 1 139 ALA HB3 H -3.266 -6.837 -2.377 1.00 . A A . 972 ALA HB3 1 1
7 36424 1 1 139 ALA N N -5.664 -7.231 -4.806 1.00 . A A . 972 ALA N 1 1
7 36425 1 1 139 ALA O O -3.964 -8.971 -5.699 1.00 . A A . 972 ALA O 1 1
7 36426 1 1 140 HIS C C -1.205 -10.366 -3.289 1.00 . A A . 973 HIS C 1 1
7 36427 1 1 140 HIS CA C -1.466 -9.579 -4.545 1.00 . A A . 973 HIS CA 1 1
7 36428 1 1 140 HIS CB C -0.128 -9.075 -5.137 1.00 . A A . 973 HIS CB 1 1
7 36429 1 1 140 HIS CD2 C 1.731 -10.779 -5.773 1.00 . A A . 973 HIS CD2 1 1
7 36430 1 1 140 HIS CE1 C 0.863 -11.340 -7.708 1.00 . A A . 973 HIS CE1 1 1
7 36431 1 1 140 HIS CG C 0.575 -10.097 -5.990 1.00 . A A . 973 HIS CG 1 1
7 36432 1 1 140 HIS H H -2.009 -7.891 -3.469 1.00 . A A . 973 HIS H 1 1
7 36433 1 1 140 HIS HA H -1.958 -10.227 -5.258 1.00 . A A . 973 HIS HA 1 1
7 36434 1 1 140 HIS HB2 H -0.342 -8.199 -5.788 1.00 . A A . 973 HIS HB2 1 1
7 36435 1 1 140 HIS HB3 H 0.551 -8.724 -4.329 1.00 . A A . 973 HIS HB3 1 1
7 36436 1 1 140 HIS HD2 H 2.414 -10.750 -4.937 1.00 . A A . 973 HIS HD2 1 1
7 36437 1 1 140 HIS HE1 H 0.747 -11.828 -8.675 1.00 . A A . 973 HIS HE1 1 1
7 36438 1 1 140 HIS HE2 H 2.678 -12.202 -7.039 1.00 . A A . 973 HIS HE2 1 1
7 36439 1 1 140 HIS N N -2.345 -8.493 -4.186 1.00 . A A . 973 HIS N 1 1
7 36440 1 1 140 HIS ND1 N 0.024 -10.453 -7.208 1.00 . A A . 973 HIS ND1 1 1
7 36441 1 1 140 HIS NE2 N 1.912 -11.577 -6.882 1.00 . A A . 973 HIS NE2 1 1
7 36442 1 1 140 HIS O O -1.431 -9.875 -2.182 1.00 . A A . 973 HIS O 1 1
7 36443 1 1 141 SER C C 0.942 -12.402 -1.938 1.00 . A A . 974 SER C 1 1
7 36444 1 1 141 SER CA C -0.506 -12.534 -2.336 1.00 . A A . 974 SER CA 1 1
7 36445 1 1 141 SER CB C -0.812 -14.006 -2.716 1.00 . A A . 974 SER CB 1 1
7 36446 1 1 141 SER H H -0.542 -12.004 -4.339 1.00 . A A . 974 SER H 1 1
7 36447 1 1 141 SER HA H -1.135 -12.249 -1.503 1.00 . A A . 974 SER HA 1 1
7 36448 1 1 141 SER HB2 H -1.833 -14.056 -3.154 1.00 . A A . 974 SER HB2 1 1
7 36449 1 1 141 SER HB3 H -0.090 -14.372 -3.477 1.00 . A A . 974 SER HB3 1 1
7 36450 1 1 141 SER HG H -0.945 -15.756 -1.916 1.00 . A A . 974 SER HG 1 1
7 36451 1 1 141 SER N N -0.743 -11.630 -3.441 1.00 . A A . 974 SER N 1 1
7 36452 1 1 141 SER O O 1.827 -12.390 -2.794 1.00 . A A . 974 SER O 1 1
7 36453 1 1 141 SER OG O -0.784 -14.870 -1.583 1.00 . A A . 974 SER OG 1 1
7 36454 1 1 142 GLU C C 2.460 -12.522 1.350 1.00 . A A . 975 GLU C 1 1
7 36455 1 1 142 GLU CA C 2.531 -12.084 -0.093 1.00 . A A . 975 GLU CA 1 1
7 36456 1 1 142 GLU CB C 2.959 -10.591 -0.186 1.00 . A A . 975 GLU CB 1 1
7 36457 1 1 142 GLU CD C 5.365 -10.675 0.638 1.00 . A A . 975 GLU CD 1 1
7 36458 1 1 142 GLU CG C 4.442 -10.341 -0.529 1.00 . A A . 975 GLU CG 1 1
7 36459 1 1 142 GLU H H 0.474 -12.302 0.065 1.00 . A A . 975 GLU H 1 1
7 36460 1 1 142 GLU HA H 3.216 -12.727 -0.629 1.00 . A A . 975 GLU HA 1 1
7 36461 1 1 142 GLU HB2 H 2.387 -10.141 -1.030 1.00 . A A . 975 GLU HB2 1 1
7 36462 1 1 142 GLU HB3 H 2.664 -10.029 0.725 1.00 . A A . 975 GLU HB3 1 1
7 36463 1 1 142 GLU HG2 H 4.722 -10.942 -1.420 1.00 . A A . 975 GLU HG2 1 1
7 36464 1 1 142 GLU HG3 H 4.574 -9.266 -0.779 1.00 . A A . 975 GLU HG3 1 1
7 36465 1 1 142 GLU N N 1.202 -12.275 -0.616 1.00 . A A . 975 GLU N 1 1
7 36466 1 1 142 GLU O O 1.399 -12.425 1.967 1.00 . A A . 975 GLU O 1 1
7 36467 1 1 142 GLU OE1 O 5.168 -10.086 1.735 1.00 . A A . 975 GLU OE1 1 1
7 36468 1 1 142 GLU OE2 O 6.286 -11.510 0.446 1.00 . A A . 975 GLU OE2 1 1
7 36469 1 1 143 GLU C C 4.900 -12.613 3.882 1.00 . A A . 976 GLU C 1 1
7 36470 1 1 143 GLU CA C 3.681 -13.338 3.330 1.00 . A A . 976 GLU CA 1 1
7 36471 1 1 143 GLU CB C 3.757 -14.866 3.637 1.00 . A A . 976 GLU CB 1 1
7 36472 1 1 143 GLU CD C 5.603 -15.713 2.069 1.00 . A A . 976 GLU CD 1 1
7 36473 1 1 143 GLU CG C 4.131 -15.810 2.469 1.00 . A A . 976 GLU CG 1 1
7 36474 1 1 143 GLU H H 4.434 -13.117 1.405 1.00 . A A . 976 GLU H 1 1
7 36475 1 1 143 GLU HA H 2.799 -12.993 3.841 1.00 . A A . 976 GLU HA 1 1
7 36476 1 1 143 GLU HB2 H 4.408 -15.067 4.514 1.00 . A A . 976 GLU HB2 1 1
7 36477 1 1 143 GLU HB3 H 2.728 -15.173 3.938 1.00 . A A . 976 GLU HB3 1 1
7 36478 1 1 143 GLU HG2 H 3.935 -16.858 2.790 1.00 . A A . 976 GLU HG2 1 1
7 36479 1 1 143 GLU HG3 H 3.487 -15.607 1.588 1.00 . A A . 976 GLU HG3 1 1
7 36480 1 1 143 GLU N N 3.587 -13.013 1.923 1.00 . A A . 976 GLU N 1 1
7 36481 1 1 143 GLU O O 6.018 -12.954 3.503 1.00 . A A . 976 GLU O 1 1
7 36482 1 1 143 GLU OE1 O 6.471 -16.064 2.912 1.00 . A A . 976 GLU OE1 1 1
7 36483 1 1 143 GLU OE2 O 5.874 -15.314 0.904 1.00 . A A . 976 GLU OE2 1 1
7 36484 1 1 144 PRO C C 6.276 -11.451 6.644 1.00 . A A . 977 PRO C 1 1
7 36485 1 1 144 PRO CA C 5.906 -10.889 5.294 1.00 . A A . 977 PRO CA 1 1
7 36486 1 1 144 PRO CB C 5.381 -9.454 5.446 1.00 . A A . 977 PRO CB 1 1
7 36487 1 1 144 PRO CD C 3.521 -10.853 4.920 1.00 . A A . 977 PRO CD 1 1
7 36488 1 1 144 PRO CG C 3.893 -9.623 5.751 1.00 . A A . 977 PRO CG 1 1
7 36489 1 1 144 PRO HA H 6.760 -10.953 4.632 1.00 . A A . 977 PRO HA 1 1
7 36490 1 1 144 PRO HB2 H 5.911 -8.864 6.219 1.00 . A A . 977 PRO HB2 1 1
7 36491 1 1 144 PRO HB3 H 5.490 -8.937 4.468 1.00 . A A . 977 PRO HB3 1 1
7 36492 1 1 144 PRO HD2 H 2.741 -11.461 5.425 1.00 . A A . 977 PRO HD2 1 1
7 36493 1 1 144 PRO HD3 H 3.174 -10.538 3.912 1.00 . A A . 977 PRO HD3 1 1
7 36494 1 1 144 PRO HG2 H 3.752 -9.846 6.831 1.00 . A A . 977 PRO HG2 1 1
7 36495 1 1 144 PRO HG3 H 3.301 -8.729 5.473 1.00 . A A . 977 PRO HG3 1 1
7 36496 1 1 144 PRO N N 4.761 -11.626 4.778 1.00 . A A . 977 PRO N 1 1
7 36497 1 1 144 PRO O O 5.567 -12.316 7.157 1.00 . A A . 977 PRO O 1 1
7 36498 1 1 145 LEU C C 7.961 -10.251 9.457 1.00 . A A . 978 LEU C 1 1
7 36499 1 1 145 LEU CA C 7.953 -11.426 8.487 1.00 . A A . 978 LEU CA 1 1
7 36500 1 1 145 LEU CB C 9.416 -11.940 8.356 1.00 . A A . 978 LEU CB 1 1
7 36501 1 1 145 LEU CD1 C 9.614 -12.966 5.971 1.00 . A A . 978 LEU CD1 1 1
7 36502 1 1 145 LEU CD2 C 10.903 -13.958 7.891 1.00 . A A . 978 LEU CD2 1 1
7 36503 1 1 145 LEU CG C 9.608 -13.219 7.493 1.00 . A A . 978 LEU CG 1 1
7 36504 1 1 145 LEU H H 7.932 -10.242 6.786 1.00 . A A . 978 LEU H 1 1
7 36505 1 1 145 LEU HA H 7.330 -12.209 8.896 1.00 . A A . 978 LEU HA 1 1
7 36506 1 1 145 LEU HB2 H 10.065 -11.136 7.949 1.00 . A A . 978 LEU HB2 1 1
7 36507 1 1 145 LEU HB3 H 9.785 -12.176 9.380 1.00 . A A . 978 LEU HB3 1 1
7 36508 1 1 145 LEU HD11 H 9.812 -13.915 5.428 1.00 . A A . 978 LEU HD11 1 1
7 36509 1 1 145 LEU HD12 H 8.639 -12.576 5.618 1.00 . A A . 978 LEU HD12 1 1
7 36510 1 1 145 LEU HD13 H 10.408 -12.237 5.705 1.00 . A A . 978 LEU HD13 1 1
7 36511 1 1 145 LEU HD21 H 10.904 -14.191 8.976 1.00 . A A . 978 LEU HD21 1 1
7 36512 1 1 145 LEU HD22 H 10.988 -14.911 7.327 1.00 . A A . 978 LEU HD22 1 1
7 36513 1 1 145 LEU HD23 H 11.790 -13.331 7.662 1.00 . A A . 978 LEU HD23 1 1
7 36514 1 1 145 LEU HG H 8.760 -13.906 7.722 1.00 . A A . 978 LEU HG 1 1
7 36515 1 1 145 LEU N N 7.403 -10.966 7.217 1.00 . A A . 978 LEU N 1 1
7 36516 1 1 145 LEU O O 8.255 -9.135 9.030 1.00 . A A . 978 LEU O 1 1
7 36517 1 1 146 THR C C 7.976 -9.700 13.025 1.00 . A A . 979 THR C 1 1
7 36518 1 1 146 THR CA C 7.408 -9.331 11.681 1.00 . A A . 979 THR CA 1 1
7 36519 1 1 146 THR CB C 5.953 -8.891 11.853 1.00 . A A . 979 THR CB 1 1
7 36520 1 1 146 THR CG2 C 5.470 -8.184 10.569 1.00 . A A . 979 THR CG2 1 1
7 36521 1 1 146 THR H H 7.416 -11.340 11.170 1.00 . A A . 979 THR H 1 1
7 36522 1 1 146 THR HA H 7.978 -8.481 11.332 1.00 . A A . 979 THR HA 1 1
7 36523 1 1 146 THR HB H 5.872 -8.163 12.692 1.00 . A A . 979 THR HB 1 1
7 36524 1 1 146 THR HG1 H 4.239 -9.613 12.350 1.00 . A A . 979 THR HG1 1 1
7 36525 1 1 146 THR HG21 H 5.463 -8.885 9.708 1.00 . A A . 979 THR HG21 1 1
7 36526 1 1 146 THR HG22 H 4.440 -7.792 10.708 1.00 . A A . 979 THR HG22 1 1
7 36527 1 1 146 THR HG23 H 6.138 -7.331 10.325 1.00 . A A . 979 THR HG23 1 1
7 36528 1 1 146 THR N N 7.609 -10.443 10.773 1.00 . A A . 979 THR N 1 1
7 36529 1 1 146 THR O O 7.875 -10.842 13.469 1.00 . A A . 979 THR O 1 1
7 36530 1 1 146 THR OG1 O 5.093 -9.992 12.132 1.00 . A A . 979 THR OG1 1 1
7 36531 1 1 147 ILE C C 8.444 -7.883 15.905 1.00 . A A . 980 ILE C 1 1
7 36532 1 1 147 ILE CA C 9.194 -8.837 15.002 1.00 . A A . 980 ILE CA 1 1
7 36533 1 1 147 ILE CB C 10.686 -8.492 15.035 1.00 . A A . 980 ILE CB 1 1
7 36534 1 1 147 ILE CD1 C 11.523 -10.714 13.959 1.00 . A A . 980 ILE CD1 1 1
7 36535 1 1 147 ILE CG1 C 11.488 -9.184 13.899 1.00 . A A . 980 ILE CG1 1 1
7 36536 1 1 147 ILE CG2 C 11.274 -8.806 16.431 1.00 . A A . 980 ILE CG2 1 1
7 36537 1 1 147 ILE H H 8.699 -7.815 13.228 1.00 . A A . 980 ILE H 1 1
7 36538 1 1 147 ILE HA H 9.051 -9.847 15.364 1.00 . A A . 980 ILE HA 1 1
7 36539 1 1 147 ILE HB H 10.801 -7.399 14.863 1.00 . A A . 980 ILE HB 1 1
7 36540 1 1 147 ILE HD11 H 10.499 -11.139 13.914 1.00 . A A . 980 ILE HD11 1 1
7 36541 1 1 147 ILE HD12 H 12.104 -11.118 13.102 1.00 . A A . 980 ILE HD12 1 1
7 36542 1 1 147 ILE HD13 H 12.010 -11.055 14.895 1.00 . A A . 980 ILE HD13 1 1
7 36543 1 1 147 ILE HG12 H 11.080 -8.868 12.914 1.00 . A A . 980 ILE HG12 1 1
7 36544 1 1 147 ILE HG13 H 12.537 -8.812 13.946 1.00 . A A . 980 ILE HG13 1 1
7 36545 1 1 147 ILE HG21 H 12.365 -8.600 16.435 1.00 . A A . 980 ILE HG21 1 1
7 36546 1 1 147 ILE HG22 H 10.801 -8.176 17.212 1.00 . A A . 980 ILE HG22 1 1
7 36547 1 1 147 ILE HG23 H 11.113 -9.873 16.693 1.00 . A A . 980 ILE HG23 1 1
7 36548 1 1 147 ILE N N 8.600 -8.698 13.688 1.00 . A A . 980 ILE N 1 1
7 36549 1 1 147 ILE O O 8.271 -6.711 15.576 1.00 . A A . 980 ILE O 1 1
7 36550 1 1 148 PHE C C 7.876 -7.728 19.352 1.00 . A A . 981 PHE C 1 1
7 36551 1 1 148 PHE CA C 7.184 -7.629 18.014 1.00 . A A . 981 PHE CA 1 1
7 36552 1 1 148 PHE CB C 5.730 -8.180 18.098 1.00 . A A . 981 PHE CB 1 1
7 36553 1 1 148 PHE CD1 C 4.789 -6.886 20.087 1.00 . A A . 981 PHE CD1 1 1
7 36554 1 1 148 PHE CD2 C 3.729 -6.646 17.926 1.00 . A A . 981 PHE CD2 1 1
7 36555 1 1 148 PHE CE1 C 3.857 -6.003 20.644 1.00 . A A . 981 PHE CE1 1 1
7 36556 1 1 148 PHE CE2 C 2.786 -5.773 18.483 1.00 . A A . 981 PHE CE2 1 1
7 36557 1 1 148 PHE CG C 4.746 -7.212 18.718 1.00 . A A . 981 PHE CG 1 1
7 36558 1 1 148 PHE CZ C 2.854 -5.447 19.842 1.00 . A A . 981 PHE CZ 1 1
7 36559 1 1 148 PHE H H 8.065 -9.371 17.225 1.00 . A A . 981 PHE H 1 1
7 36560 1 1 148 PHE HA H 7.161 -6.589 17.714 1.00 . A A . 981 PHE HA 1 1
7 36561 1 1 148 PHE HB2 H 5.384 -8.390 17.061 1.00 . A A . 981 PHE HB2 1 1
7 36562 1 1 148 PHE HB3 H 5.691 -9.138 18.655 1.00 . A A . 981 PHE HB3 1 1
7 36563 1 1 148 PHE HD1 H 5.539 -7.324 20.727 1.00 . A A . 981 PHE HD1 1 1
7 36564 1 1 148 PHE HD2 H 3.667 -6.896 16.878 1.00 . A A . 981 PHE HD2 1 1
7 36565 1 1 148 PHE HE1 H 3.916 -5.752 21.693 1.00 . A A . 981 PHE HE1 1 1
7 36566 1 1 148 PHE HE2 H 2.009 -5.352 17.862 1.00 . A A . 981 PHE HE2 1 1
7 36567 1 1 148 PHE HZ H 2.131 -4.772 20.274 1.00 . A A . 981 PHE HZ 1 1
7 36568 1 1 148 PHE N N 7.966 -8.394 17.067 1.00 . A A . 981 PHE N 1 1
7 36569 1 1 148 PHE O O 7.840 -8.766 20.007 1.00 . A A . 981 PHE O 1 1
7 36570 1 1 149 SER C C 8.244 -5.611 21.964 1.00 . A A . 982 SER C 1 1
7 36571 1 1 149 SER CA C 9.136 -6.471 21.088 1.00 . A A . 982 SER CA 1 1
7 36572 1 1 149 SER CB C 10.565 -5.890 21.012 1.00 . A A . 982 SER CB 1 1
7 36573 1 1 149 SER H H 8.601 -5.819 19.196 1.00 . A A . 982 SER H 1 1
7 36574 1 1 149 SER HA H 9.210 -7.441 21.558 1.00 . A A . 982 SER HA 1 1
7 36575 1 1 149 SER HB2 H 10.963 -5.690 22.028 1.00 . A A . 982 SER HB2 1 1
7 36576 1 1 149 SER HB3 H 11.228 -6.635 20.520 1.00 . A A . 982 SER HB3 1 1
7 36577 1 1 149 SER HG H 11.522 -4.412 20.225 1.00 . A A . 982 SER HG 1 1
7 36578 1 1 149 SER N N 8.548 -6.632 19.773 1.00 . A A . 982 SER N 1 1
7 36579 1 1 149 SER O O 7.382 -4.891 21.460 1.00 . A A . 982 SER O 1 1
7 36580 1 1 149 SER OG O 10.605 -4.696 20.238 1.00 . A A . 982 SER OG 1 1
7 36581 1 1 150 GLY C C 8.083 -5.077 25.598 1.00 . A A . 983 GLY C 1 1
7 36582 1 1 150 GLY CA C 7.684 -4.795 24.186 1.00 . A A . 983 GLY CA 1 1
7 36583 1 1 150 GLY H H 9.096 -6.268 23.735 1.00 . A A . 983 GLY H 1 1
7 36584 1 1 150 GLY HA2 H 7.938 -3.772 23.947 1.00 . A A . 983 GLY HA2 1 1
7 36585 1 1 150 GLY HA3 H 6.635 -5.025 24.071 1.00 . A A . 983 GLY HA3 1 1
7 36586 1 1 150 GLY N N 8.433 -5.658 23.309 1.00 . A A . 983 GLY N 1 1
7 36587 1 1 150 GLY O O 7.770 -6.131 26.142 1.00 . A A . 983 GLY O 1 1
7 36588 1 1 151 ALA C C 8.782 -3.433 28.660 1.00 . A A . 984 ALA C 1 1
7 36589 1 1 151 ALA CA C 9.322 -4.381 27.599 1.00 . A A . 984 ALA CA 1 1
7 36590 1 1 151 ALA CB C 10.854 -4.249 27.620 1.00 . A A . 984 ALA CB 1 1
7 36591 1 1 151 ALA H H 9.023 -3.273 25.800 1.00 . A A . 984 ALA H 1 1
7 36592 1 1 151 ALA HA H 9.083 -5.385 27.920 1.00 . A A . 984 ALA HA 1 1
7 36593 1 1 151 ALA HB1 H 11.304 -4.959 26.893 1.00 . A A . 984 ALA HB1 1 1
7 36594 1 1 151 ALA HB2 H 11.160 -3.220 27.333 1.00 . A A . 984 ALA HB2 1 1
7 36595 1 1 151 ALA HB3 H 11.262 -4.479 28.628 1.00 . A A . 984 ALA HB3 1 1
7 36596 1 1 151 ALA N N 8.786 -4.132 26.252 1.00 . A A . 984 ALA N 1 1
7 36597 1 1 151 ALA O O 8.539 -2.264 28.371 1.00 . A A . 984 ALA O 1 1
7 36598 1 1 152 LEU C C 9.017 -2.196 31.543 1.00 . A A . 985 LEU C 1 1
7 36599 1 1 152 LEU CA C 8.007 -3.174 31.024 1.00 . A A . 985 LEU CA 1 1
7 36600 1 1 152 LEU CB C 7.542 -4.085 32.185 1.00 . A A . 985 LEU CB 1 1
7 36601 1 1 152 LEU CD1 C 5.615 -2.609 33.053 1.00 . A A . 985 LEU CD1 1 1
7 36602 1 1 152 LEU CD2 C 6.643 -4.395 34.536 1.00 . A A . 985 LEU CD2 1 1
7 36603 1 1 152 LEU CG C 6.903 -3.379 33.407 1.00 . A A . 985 LEU CG 1 1
7 36604 1 1 152 LEU H H 8.806 -4.875 30.148 1.00 . A A . 985 LEU H 1 1
7 36605 1 1 152 LEU HA H 7.157 -2.632 30.640 1.00 . A A . 985 LEU HA 1 1
7 36606 1 1 152 LEU HB2 H 6.799 -4.808 31.779 1.00 . A A . 985 LEU HB2 1 1
7 36607 1 1 152 LEU HB3 H 8.415 -4.675 32.541 1.00 . A A . 985 LEU HB3 1 1
7 36608 1 1 152 LEU HD11 H 5.186 -2.146 33.966 1.00 . A A . 985 LEU HD11 1 1
7 36609 1 1 152 LEU HD12 H 5.825 -1.801 32.321 1.00 . A A . 985 LEU HD12 1 1
7 36610 1 1 152 LEU HD13 H 4.861 -3.299 32.620 1.00 . A A . 985 LEU HD13 1 1
7 36611 1 1 152 LEU HD21 H 7.587 -4.911 34.814 1.00 . A A . 985 LEU HD21 1 1
7 36612 1 1 152 LEU HD22 H 6.246 -3.878 35.434 1.00 . A A . 985 LEU HD22 1 1
7 36613 1 1 152 LEU HD23 H 5.906 -5.159 34.208 1.00 . A A . 985 LEU HD23 1 1
7 36614 1 1 152 LEU HG H 7.636 -2.641 33.807 1.00 . A A . 985 LEU HG 1 1
7 36615 1 1 152 LEU N N 8.585 -3.927 29.932 1.00 . A A . 985 LEU N 1 1
7 36616 1 1 152 LEU O O 10.128 -2.573 31.914 1.00 . A A . 985 LEU O 1 1
7 36617 1 1 153 LEU C C 9.206 0.545 33.387 1.00 . A A . 986 LEU C 1 1
7 36618 1 1 153 LEU CA C 9.522 0.161 31.961 1.00 . A A . 986 LEU CA 1 1
7 36619 1 1 153 LEU CB C 9.318 1.386 31.036 1.00 . A A . 986 LEU CB 1 1
7 36620 1 1 153 LEU CD1 C 11.739 2.085 30.740 1.00 . A A . 986 LEU CD1 1 1
7 36621 1 1 153 LEU CD2 C 9.877 3.777 30.448 1.00 . A A . 986 LEU CD2 1 1
7 36622 1 1 153 LEU CG C 10.342 2.523 31.205 1.00 . A A . 986 LEU CG 1 1
7 36623 1 1 153 LEU H H 7.739 -0.613 31.237 1.00 . A A . 986 LEU H 1 1
7 36624 1 1 153 LEU HA H 10.549 -0.173 31.906 1.00 . A A . 986 LEU HA 1 1
7 36625 1 1 153 LEU HB2 H 9.373 1.036 29.980 1.00 . A A . 986 LEU HB2 1 1
7 36626 1 1 153 LEU HB3 H 8.298 1.801 31.177 1.00 . A A . 986 LEU HB3 1 1
7 36627 1 1 153 LEU HD11 H 12.451 2.930 30.817 1.00 . A A . 986 LEU HD11 1 1
7 36628 1 1 153 LEU HD12 H 12.112 1.255 31.375 1.00 . A A . 986 LEU HD12 1 1
7 36629 1 1 153 LEU HD13 H 11.709 1.743 29.683 1.00 . A A . 986 LEU HD13 1 1
7 36630 1 1 153 LEU HD21 H 8.877 4.092 30.813 1.00 . A A . 986 LEU HD21 1 1
7 36631 1 1 153 LEU HD22 H 10.589 4.612 30.606 1.00 . A A . 986 LEU HD22 1 1
7 36632 1 1 153 LEU HD23 H 9.812 3.565 29.360 1.00 . A A . 986 LEU HD23 1 1
7 36633 1 1 153 LEU HG H 10.400 2.791 32.284 1.00 . A A . 986 LEU HG 1 1
7 36634 1 1 153 LEU N N 8.645 -0.897 31.540 1.00 . A A . 986 LEU N 1 1
7 36635 1 1 153 LEU O O 10.073 0.502 34.257 1.00 . A A . 986 LEU O 1 1
7 36636 1 1 154 TYR C C 6.169 0.672 35.163 1.00 . A A . 987 TYR C 1 1
7 36637 1 1 154 TYR CA C 7.438 1.425 34.887 1.00 . A A . 987 TYR CA 1 1
7 36638 1 1 154 TYR CB C 7.168 2.953 34.844 1.00 . A A . 987 TYR CB 1 1
7 36639 1 1 154 TYR CD1 C 8.327 3.555 37.000 1.00 . A A . 987 TYR CD1 1 1
7 36640 1 1 154 TYR CD2 C 5.994 4.149 36.749 1.00 . A A . 987 TYR CD2 1 1
7 36641 1 1 154 TYR CE1 C 8.344 4.139 38.271 1.00 . A A . 987 TYR CE1 1 1
7 36642 1 1 154 TYR CE2 C 6.010 4.745 38.017 1.00 . A A . 987 TYR CE2 1 1
7 36643 1 1 154 TYR CG C 7.154 3.554 36.225 1.00 . A A . 987 TYR CG 1 1
7 36644 1 1 154 TYR CZ C 7.186 4.739 38.781 1.00 . A A . 987 TYR CZ 1 1
7 36645 1 1 154 TYR H H 7.245 0.907 32.919 1.00 . A A . 987 TYR H 1 1
7 36646 1 1 154 TYR HA H 8.157 1.181 35.659 1.00 . A A . 987 TYR HA 1 1
7 36647 1 1 154 TYR HB2 H 7.997 3.450 34.293 1.00 . A A . 987 TYR HB2 1 1
7 36648 1 1 154 TYR HB3 H 6.217 3.187 34.319 1.00 . A A . 987 TYR HB3 1 1
7 36649 1 1 154 TYR HD1 H 9.230 3.110 36.608 1.00 . A A . 987 TYR HD1 1 1
7 36650 1 1 154 TYR HD2 H 5.082 4.158 36.169 1.00 . A A . 987 TYR HD2 1 1
7 36651 1 1 154 TYR HE1 H 9.257 4.133 38.851 1.00 . A A . 987 TYR HE1 1 1
7 36652 1 1 154 TYR HE2 H 5.112 5.208 38.401 1.00 . A A . 987 TYR HE2 1 1
7 36653 1 1 154 TYR HH H 6.332 5.680 40.241 1.00 . A A . 987 TYR HH 1 1
7 36654 1 1 154 TYR N N 7.936 0.936 33.636 1.00 . A A . 987 TYR N 1 1
7 36655 1 1 154 TYR O O 5.281 0.610 34.317 1.00 . A A . 987 TYR O 1 1
7 36656 1 1 154 TYR OH O 7.212 5.347 40.056 1.00 . A A . 987 TYR OH 1 1
7 36657 1 1 155 GLY C C 4.386 0.679 37.825 1.00 . A A . 988 GLY C 1 1
7 36658 1 1 155 GLY CA C 4.857 -0.433 36.946 1.00 . A A . 988 GLY CA 1 1
7 36659 1 1 155 GLY H H 6.816 0.130 37.003 1.00 . A A . 988 GLY H 1 1
7 36660 1 1 155 GLY HA2 H 4.121 -0.631 36.178 1.00 . A A . 988 GLY HA2 1 1
7 36661 1 1 155 GLY HA3 H 5.111 -1.286 37.556 1.00 . A A . 988 GLY HA3 1 1
7 36662 1 1 155 GLY N N 6.068 0.078 36.362 1.00 . A A . 988 GLY N 1 1
7 36663 1 1 155 GLY O O 5.179 1.226 38.591 1.00 . A A . 988 GLY O 1 1
7 36664 1 1 156 ASP C C 2.441 1.717 40.014 1.00 . A A . 989 ASP C 1 1
7 36665 1 1 156 ASP CA C 2.534 2.136 38.542 1.00 . A A . 989 ASP CA 1 1
7 36666 1 1 156 ASP CB C 1.091 2.553 38.142 1.00 . A A . 989 ASP CB 1 1
7 36667 1 1 156 ASP CG C 1.047 3.218 36.767 1.00 . A A . 989 ASP CG 1 1
7 36668 1 1 156 ASP H H 2.459 0.541 37.178 1.00 . A A . 989 ASP H 1 1
7 36669 1 1 156 ASP HA H 3.173 2.994 38.420 1.00 . A A . 989 ASP HA 1 1
7 36670 1 1 156 ASP HB2 H 0.424 1.663 38.144 1.00 . A A . 989 ASP HB2 1 1
7 36671 1 1 156 ASP HB3 H 0.692 3.286 38.877 1.00 . A A . 989 ASP HB3 1 1
7 36672 1 1 156 ASP N N 3.093 1.063 37.726 1.00 . A A . 989 ASP N 1 1
7 36673 1 1 156 ASP O O 1.893 0.645 40.273 1.00 . A A . 989 ASP O 1 1
7 36674 1 1 156 ASP OD1 O 1.928 4.075 36.492 1.00 . A A . 989 ASP OD1 1 1
7 36675 1 1 156 ASP OD2 O 0.112 2.897 35.985 1.00 . A A . 989 ASP OD2 1 1
7 36676 1 1 157 PRO C C 1.986 2.644 43.242 1.00 . A A . 990 PRO C 1 1
7 36677 1 1 157 PRO CA C 3.039 1.981 42.373 1.00 . A A . 990 PRO CA 1 1
7 36678 1 1 157 PRO CB C 4.449 2.423 42.794 1.00 . A A . 990 PRO CB 1 1
7 36679 1 1 157 PRO CD C 3.906 3.554 40.759 1.00 . A A . 990 PRO CD 1 1
7 36680 1 1 157 PRO CG C 4.673 3.754 42.066 1.00 . A A . 990 PRO CG 1 1
7 36681 1 1 157 PRO HA H 2.931 0.909 42.447 1.00 . A A . 990 PRO HA 1 1
7 36682 1 1 157 PRO HB2 H 4.583 2.504 43.890 1.00 . A A . 990 PRO HB2 1 1
7 36683 1 1 157 PRO HB3 H 5.179 1.681 42.401 1.00 . A A . 990 PRO HB3 1 1
7 36684 1 1 157 PRO HD2 H 3.380 4.478 40.444 1.00 . A A . 990 PRO HD2 1 1
7 36685 1 1 157 PRO HD3 H 4.625 3.240 39.972 1.00 . A A . 990 PRO HD3 1 1
7 36686 1 1 157 PRO HG2 H 4.219 4.589 42.640 1.00 . A A . 990 PRO HG2 1 1
7 36687 1 1 157 PRO HG3 H 5.748 3.964 41.900 1.00 . A A . 990 PRO HG3 1 1
7 36688 1 1 157 PRO N N 2.937 2.479 41.006 1.00 . A A . 990 PRO N 1 1
7 36689 1 1 157 PRO O O 2.300 3.574 43.985 1.00 . A A . 990 PRO O 1 1
7 36690 1 1 158 GLU C C -1.038 3.752 43.267 1.00 . A A . 991 GLU C 1 1
7 36691 1 1 158 GLU CA C -0.469 2.499 43.865 1.00 . A A . 991 GLU CA 1 1
7 36692 1 1 158 GLU CB C -0.326 2.594 45.407 1.00 . A A . 991 GLU CB 1 1
7 36693 1 1 158 GLU CD C 0.336 1.373 47.549 1.00 . A A . 991 GLU CD 1 1
7 36694 1 1 158 GLU CG C 0.138 1.262 46.035 1.00 . A A . 991 GLU CG 1 1
7 36695 1 1 158 GLU H H 0.565 1.403 42.527 1.00 . A A . 991 GLU H 1 1
7 36696 1 1 158 GLU HA H -1.174 1.707 43.658 1.00 . A A . 991 GLU HA 1 1
7 36697 1 1 158 GLU HB2 H 0.402 3.392 45.670 1.00 . A A . 991 GLU HB2 1 1
7 36698 1 1 158 GLU HB3 H -1.310 2.872 45.845 1.00 . A A . 991 GLU HB3 1 1
7 36699 1 1 158 GLU HG2 H -0.619 0.477 45.828 1.00 . A A . 991 GLU HG2 1 1
7 36700 1 1 158 GLU HG3 H 1.103 0.950 45.582 1.00 . A A . 991 GLU HG3 1 1
7 36701 1 1 158 GLU N N 0.733 2.136 43.157 1.00 . A A . 991 GLU N 1 1
7 36702 1 1 158 GLU O O -2.047 3.730 42.564 1.00 . A A . 991 GLU O 1 1
7 36703 1 1 158 GLU OE1 O 0.116 2.475 48.118 1.00 . A A . 991 GLU OE1 1 1
7 36704 1 1 158 GLU OE2 O 0.722 0.337 48.155 1.00 . A A . 991 GLU OE2 1 1
7 36705 1 1 159 LEU C C -2.054 6.677 43.536 1.00 . A A . 992 LEU C 1 1
7 36706 1 1 159 LEU CA C -0.639 6.244 43.205 1.00 . A A . 992 LEU CA 1 1
7 36707 1 1 159 LEU CB C -0.264 6.597 41.741 1.00 . A A . 992 LEU CB 1 1
7 36708 1 1 159 LEU CD1 C 1.540 6.597 39.948 1.00 . A A . 992 LEU CD1 1 1
7 36709 1 1 159 LEU CD2 C 1.979 7.764 42.153 1.00 . A A . 992 LEU CD2 1 1
7 36710 1 1 159 LEU CG C 1.259 6.588 41.462 1.00 . A A . 992 LEU CG 1 1
7 36711 1 1 159 LEU H H 0.533 4.683 43.992 1.00 . A A . 992 LEU H 1 1
7 36712 1 1 159 LEU HA H -0.009 6.832 43.855 1.00 . A A . 992 LEU HA 1 1
7 36713 1 1 159 LEU HB2 H -0.760 5.865 41.066 1.00 . A A . 992 LEU HB2 1 1
7 36714 1 1 159 LEU HB3 H -0.636 7.611 41.476 1.00 . A A . 992 LEU HB3 1 1
7 36715 1 1 159 LEU HD11 H 2.635 6.617 39.759 1.00 . A A . 992 LEU HD11 1 1
7 36716 1 1 159 LEU HD12 H 1.115 5.690 39.471 1.00 . A A . 992 LEU HD12 1 1
7 36717 1 1 159 LEU HD13 H 1.084 7.492 39.477 1.00 . A A . 992 LEU HD13 1 1
7 36718 1 1 159 LEU HD21 H 1.872 7.706 43.255 1.00 . A A . 992 LEU HD21 1 1
7 36719 1 1 159 LEU HD22 H 3.060 7.754 41.904 1.00 . A A . 992 LEU HD22 1 1
7 36720 1 1 159 LEU HD23 H 1.548 8.728 41.808 1.00 . A A . 992 LEU HD23 1 1
7 36721 1 1 159 LEU HG H 1.681 5.641 41.869 1.00 . A A . 992 LEU HG 1 1
7 36722 1 1 159 LEU N N -0.343 4.866 43.551 1.00 . A A . 992 LEU N 1 1
7 36723 1 1 159 LEU O O -2.673 7.438 42.792 1.00 . A A . 992 LEU O 1 1
7 36724 1 1 160 GLU C C -3.740 7.427 46.379 1.00 . A A . 993 GLU C 1 1
7 36725 1 1 160 GLU CA C -3.897 6.572 45.162 1.00 . A A . 993 GLU CA 1 1
7 36726 1 1 160 GLU CB C -4.772 5.353 45.543 1.00 . A A . 993 GLU CB 1 1
7 36727 1 1 160 GLU CD C -6.091 3.341 44.708 1.00 . A A . 993 GLU CD 1 1
7 36728 1 1 160 GLU CG C -5.135 4.475 44.329 1.00 . A A . 993 GLU CG 1 1
7 36729 1 1 160 GLU H H -2.095 5.489 45.164 1.00 . A A . 993 GLU H 1 1
7 36730 1 1 160 GLU HA H -4.418 7.145 44.409 1.00 . A A . 993 GLU HA 1 1
7 36731 1 1 160 GLU HB2 H -4.236 4.733 46.296 1.00 . A A . 993 GLU HB2 1 1
7 36732 1 1 160 GLU HB3 H -5.720 5.720 46.002 1.00 . A A . 993 GLU HB3 1 1
7 36733 1 1 160 GLU HG2 H -5.621 5.105 43.553 1.00 . A A . 993 GLU HG2 1 1
7 36734 1 1 160 GLU HG3 H -4.213 4.033 43.896 1.00 . A A . 993 GLU HG3 1 1
7 36735 1 1 160 GLU N N -2.575 6.220 44.700 1.00 . A A . 993 GLU N 1 1
7 36736 1 1 160 GLU O O -2.989 7.101 47.296 1.00 . A A . 993 GLU O 1 1
7 36737 1 1 160 GLU OE1 O -6.466 3.230 45.906 1.00 . A A . 993 GLU OE1 1 1
7 36738 1 1 160 GLU OE2 O -6.464 2.567 43.785 1.00 . A A . 993 GLU OE2 1 1
7 36739 1 1 161 HIS C C -5.939 9.703 47.800 1.00 . A A . 994 HIS C 1 1
7 36740 1 1 161 HIS CA C -4.488 9.472 47.509 1.00 . A A . 994 HIS CA 1 1
7 36741 1 1 161 HIS CB C -3.810 10.831 47.210 1.00 . A A . 994 HIS CB 1 1
7 36742 1 1 161 HIS CD2 C -1.269 10.796 47.722 1.00 . A A . 994 HIS CD2 1 1
7 36743 1 1 161 HIS CE1 C -0.618 10.292 45.690 1.00 . A A . 994 HIS CE1 1 1
7 36744 1 1 161 HIS CG C -2.343 10.696 46.892 1.00 . A A . 994 HIS CG 1 1
7 36745 1 1 161 HIS H H -5.043 8.821 45.619 1.00 . A A . 994 HIS H 1 1
7 36746 1 1 161 HIS HA H -4.025 9.017 48.374 1.00 . A A . 994 HIS HA 1 1
7 36747 1 1 161 HIS HB2 H -4.312 11.332 46.354 1.00 . A A . 994 HIS HB2 1 1
7 36748 1 1 161 HIS HB3 H -3.906 11.491 48.099 1.00 . A A . 994 HIS HB3 1 1
7 36749 1 1 161 HIS HD2 H -1.223 11.019 48.778 1.00 . A A . 994 HIS HD2 1 1
7 36750 1 1 161 HIS HE1 H 0.043 10.053 44.857 1.00 . A A . 994 HIS HE1 1 1
7 36751 1 1 161 HIS HE2 H 0.787 10.523 47.258 1.00 . A A . 994 HIS HE2 1 1
7 36752 1 1 161 HIS N N -4.465 8.568 46.392 1.00 . A A . 994 HIS N 1 1
7 36753 1 1 161 HIS ND1 N -1.931 10.378 45.609 1.00 . A A . 994 HIS ND1 1 1
7 36754 1 1 161 HIS NE2 N -0.163 10.535 46.944 1.00 . A A . 994 HIS NE2 1 1
7 36755 1 1 161 HIS O O -6.634 10.367 47.032 1.00 . A A . 994 HIS O 1 1
7 36756 1 1 162 ALA C C -8.876 8.681 48.470 1.00 . A A . 995 ALA C 1 1
7 36757 1 1 162 ALA CA C -7.782 9.243 49.416 1.00 . A A . 995 ALA CA 1 1
7 36758 1 1 162 ALA CB C -8.156 10.675 49.858 1.00 . A A . 995 ALA CB 1 1
7 36759 1 1 162 ALA H H -5.818 8.593 49.513 1.00 . A A . 995 ALA H 1 1
7 36760 1 1 162 ALA HA H -7.808 8.628 50.304 1.00 . A A . 995 ALA HA 1 1
7 36761 1 1 162 ALA HB1 H -7.389 11.062 50.563 1.00 . A A . 995 ALA HB1 1 1
7 36762 1 1 162 ALA HB2 H -8.203 11.359 48.984 1.00 . A A . 995 ALA HB2 1 1
7 36763 1 1 162 ALA HB3 H -9.139 10.688 50.375 1.00 . A A . 995 ALA HB3 1 1
7 36764 1 1 162 ALA N N -6.419 9.138 48.934 1.00 . A A . 995 ALA N 1 1
7 36765 1 1 162 ALA O O -10.058 8.999 48.651 1.00 . A A . 995 ALA O 1 1
7 36766 2 1 13 PRO C C 24.579 0.676 43.757 1.00 . B B . 846 PRO C 1 1
7 36767 2 1 13 PRO CA C 25.210 0.062 44.985 1.00 . B B . 846 PRO CA 1 1
7 36768 2 1 13 PRO CB C 26.533 -0.629 44.623 1.00 . B B . 846 PRO CB 1 1
7 36769 2 1 13 PRO CD C 24.945 -2.344 45.162 1.00 . B B . 846 PRO CD 1 1
7 36770 2 1 13 PRO CG C 26.126 -2.054 44.231 1.00 . B B . 846 PRO CG 1 1
7 36771 2 1 13 PRO HA H 25.317 0.819 45.748 1.00 . B B . 846 PRO HA 1 1
7 36772 2 1 13 PRO HB2 H 27.099 -0.113 43.822 1.00 . B B . 846 PRO HB2 1 1
7 36773 2 1 13 PRO HB3 H 27.169 -0.681 45.535 1.00 . B B . 846 PRO HB3 1 1
7 36774 2 1 13 PRO HD2 H 24.196 -2.995 44.662 1.00 . B B . 846 PRO HD2 1 1
7 36775 2 1 13 PRO HD3 H 25.298 -2.810 46.108 1.00 . B B . 846 PRO HD3 1 1
7 36776 2 1 13 PRO HG2 H 25.777 -2.066 43.176 1.00 . B B . 846 PRO HG2 1 1
7 36777 2 1 13 PRO HG3 H 26.949 -2.784 44.354 1.00 . B B . 846 PRO HG3 1 1
7 36778 2 1 13 PRO N N 24.381 -1.030 45.472 1.00 . B B . 846 PRO N 1 1
7 36779 2 1 13 PRO O O 23.659 0.087 43.191 1.00 . B B . 846 PRO O 1 1
7 36780 2 1 14 VAL C C 25.757 2.867 41.332 1.00 . B B . 847 VAL C 1 1
7 36781 2 1 14 VAL CA C 24.544 2.574 42.191 1.00 . B B . 847 VAL CA 1 1
7 36782 2 1 14 VAL CB C 23.850 3.886 42.554 1.00 . B B . 847 VAL CB 1 1
7 36783 2 1 14 VAL CG1 C 23.248 4.527 41.285 1.00 . B B . 847 VAL CG1 1 1
7 36784 2 1 14 VAL CG2 C 22.750 3.611 43.603 1.00 . B B . 847 VAL CG2 1 1
7 36785 2 1 14 VAL H H 25.828 2.315 43.797 1.00 . B B . 847 VAL H 1 1
7 36786 2 1 14 VAL HA H 23.831 1.956 41.671 1.00 . B B . 847 VAL HA 1 1
7 36787 2 1 14 VAL HB H 24.577 4.598 43.004 1.00 . B B . 847 VAL HB 1 1
7 36788 2 1 14 VAL HG11 H 22.715 5.465 41.549 1.00 . B B . 847 VAL HG11 1 1
7 36789 2 1 14 VAL HG12 H 24.039 4.775 40.550 1.00 . B B . 847 VAL HG12 1 1
7 36790 2 1 14 VAL HG13 H 22.524 3.833 40.807 1.00 . B B . 847 VAL HG13 1 1
7 36791 2 1 14 VAL HG21 H 23.190 3.244 44.555 1.00 . B B . 847 VAL HG21 1 1
7 36792 2 1 14 VAL HG22 H 22.192 4.547 43.822 1.00 . B B . 847 VAL HG22 1 1
7 36793 2 1 14 VAL HG23 H 22.034 2.852 43.224 1.00 . B B . 847 VAL HG23 1 1
7 36794 2 1 14 VAL N N 25.065 1.868 43.338 1.00 . B B . 847 VAL N 1 1
7 36795 2 1 14 VAL O O 26.649 3.563 41.819 1.00 . B B . 847 VAL O 1 1
7 36796 2 1 15 PRO C C 27.036 3.850 38.517 1.00 . B B . 848 PRO C 1 1
7 36797 2 1 15 PRO CA C 27.107 2.571 39.324 1.00 . B B . 848 PRO CA 1 1
7 36798 2 1 15 PRO CB C 27.160 1.342 38.400 1.00 . B B . 848 PRO CB 1 1
7 36799 2 1 15 PRO CD C 25.072 1.290 39.567 1.00 . B B . 848 PRO CD 1 1
7 36800 2 1 15 PRO CG C 25.696 0.934 38.216 1.00 . B B . 848 PRO CG 1 1
7 36801 2 1 15 PRO HA H 27.964 2.620 39.981 1.00 . B B . 848 PRO HA 1 1
7 36802 2 1 15 PRO HB2 H 27.672 1.534 37.436 1.00 . B B . 848 PRO HB2 1 1
7 36803 2 1 15 PRO HB3 H 27.693 0.521 38.929 1.00 . B B . 848 PRO HB3 1 1
7 36804 2 1 15 PRO HD2 H 24.011 1.599 39.452 1.00 . B B . 848 PRO HD2 1 1
7 36805 2 1 15 PRO HD3 H 25.150 0.426 40.263 1.00 . B B . 848 PRO HD3 1 1
7 36806 2 1 15 PRO HG2 H 25.237 1.561 37.424 1.00 . B B . 848 PRO HG2 1 1
7 36807 2 1 15 PRO HG3 H 25.579 -0.137 37.957 1.00 . B B . 848 PRO HG3 1 1
7 36808 2 1 15 PRO N N 25.878 2.397 40.087 1.00 . B B . 848 PRO N 1 1
7 36809 2 1 15 PRO O O 28.094 4.342 38.133 1.00 . B B . 848 PRO O 1 1
7 36810 2 1 16 GLN C C 26.317 5.898 36.339 1.00 . B B . 849 GLN C 1 1
7 36811 2 1 16 GLN CA C 25.469 5.594 37.555 1.00 . B B . 849 GLN CA 1 1
7 36812 2 1 16 GLN CB C 25.373 6.812 38.507 1.00 . B B . 849 GLN CB 1 1
7 36813 2 1 16 GLN CD C 24.407 9.081 38.993 1.00 . B B . 849 GLN CD 1 1
7 36814 2 1 16 GLN CG C 24.539 7.977 37.937 1.00 . B B . 849 GLN CG 1 1
7 36815 2 1 16 GLN H H 25.041 3.952 38.741 1.00 . B B . 849 GLN H 1 1
7 36816 2 1 16 GLN HA H 24.468 5.413 37.190 1.00 . B B . 849 GLN HA 1 1
7 36817 2 1 16 GLN HB2 H 24.880 6.465 39.443 1.00 . B B . 849 GLN HB2 1 1
7 36818 2 1 16 GLN HB3 H 26.391 7.160 38.782 1.00 . B B . 849 GLN HB3 1 1
7 36819 2 1 16 GLN HE21 H 25.182 10.481 37.700 1.00 . B B . 849 GLN HE21 1 1
7 36820 2 1 16 GLN HE22 H 24.744 11.088 39.264 1.00 . B B . 849 GLN HE22 1 1
7 36821 2 1 16 GLN HG2 H 25.016 8.370 37.015 1.00 . B B . 849 GLN HG2 1 1
7 36822 2 1 16 GLN HG3 H 23.522 7.613 37.678 1.00 . B B . 849 GLN HG3 1 1
7 36823 2 1 16 GLN N N 25.808 4.371 38.259 1.00 . B B . 849 GLN N 1 1
7 36824 2 1 16 GLN NE2 N 24.820 10.328 38.619 1.00 . B B . 849 GLN NE2 1 1
7 36825 2 1 16 GLN O O 27.128 6.824 36.344 1.00 . B B . 849 GLN O 1 1
7 36826 2 1 16 GLN OE1 O 23.940 8.830 40.110 1.00 . B B . 849 GLN OE1 1 1
7 36827 2 1 17 VAL C C 26.082 5.474 32.922 1.00 . B B . 850 VAL C 1 1
7 36828 2 1 17 VAL CA C 26.982 5.147 34.085 1.00 . B B . 850 VAL CA 1 1
7 36829 2 1 17 VAL CB C 27.651 3.803 33.797 1.00 . B B . 850 VAL CB 1 1
7 36830 2 1 17 VAL CG1 C 28.471 3.862 32.496 1.00 . B B . 850 VAL CG1 1 1
7 36831 2 1 17 VAL CG2 C 28.548 3.410 34.985 1.00 . B B . 850 VAL CG2 1 1
7 36832 2 1 17 VAL H H 25.474 4.351 35.291 1.00 . B B . 850 VAL H 1 1
7 36833 2 1 17 VAL HA H 27.734 5.920 34.180 1.00 . B B . 850 VAL HA 1 1
7 36834 2 1 17 VAL HB H 26.872 3.013 33.686 1.00 . B B . 850 VAL HB 1 1
7 36835 2 1 17 VAL HG11 H 29.048 2.923 32.366 1.00 . B B . 850 VAL HG11 1 1
7 36836 2 1 17 VAL HG12 H 27.814 3.981 31.614 1.00 . B B . 850 VAL HG12 1 1
7 36837 2 1 17 VAL HG13 H 29.177 4.719 32.534 1.00 . B B . 850 VAL HG13 1 1
7 36838 2 1 17 VAL HG21 H 27.934 3.205 35.883 1.00 . B B . 850 VAL HG21 1 1
7 36839 2 1 17 VAL HG22 H 29.121 2.489 34.743 1.00 . B B . 850 VAL HG22 1 1
7 36840 2 1 17 VAL HG23 H 29.269 4.223 35.215 1.00 . B B . 850 VAL HG23 1 1
7 36841 2 1 17 VAL N N 26.153 5.084 35.275 1.00 . B B . 850 VAL N 1 1
7 36842 2 1 17 VAL O O 24.998 4.907 32.804 1.00 . B B . 850 VAL O 1 1
7 36843 2 1 18 ALA C C 26.948 6.632 29.714 1.00 . B B . 851 ALA C 1 1
7 36844 2 1 18 ALA CA C 25.851 6.528 30.729 1.00 . B B . 851 ALA CA 1 1
7 36845 2 1 18 ALA CB C 24.916 7.742 30.637 1.00 . B B . 851 ALA CB 1 1
7 36846 2 1 18 ALA H H 27.373 6.902 32.110 1.00 . B B . 851 ALA H 1 1
7 36847 2 1 18 ALA HA H 25.292 5.631 30.500 1.00 . B B . 851 ALA HA 1 1
7 36848 2 1 18 ALA HB1 H 24.078 7.627 31.357 1.00 . B B . 851 ALA HB1 1 1
7 36849 2 1 18 ALA HB2 H 25.470 8.665 30.902 1.00 . B B . 851 ALA HB2 1 1
7 36850 2 1 18 ALA HB3 H 24.490 7.849 29.617 1.00 . B B . 851 ALA HB3 1 1
7 36851 2 1 18 ALA N N 26.506 6.394 32.015 1.00 . B B . 851 ALA N 1 1
7 36852 2 1 18 ALA O O 28.072 6.967 30.081 1.00 . B B . 851 ALA O 1 1
7 36853 2 1 19 PHE C C 26.994 6.734 26.093 1.00 . B B . 852 PHE C 1 1
7 36854 2 1 19 PHE CA C 27.674 6.395 27.396 1.00 . B B . 852 PHE CA 1 1
7 36855 2 1 19 PHE CB C 28.531 5.097 27.286 1.00 . B B . 852 PHE CB 1 1
7 36856 2 1 19 PHE CD1 C 27.347 3.331 28.631 1.00 . B B . 852 PHE CD1 1 1
7 36857 2 1 19 PHE CD2 C 27.238 3.184 26.219 1.00 . B B . 852 PHE CD2 1 1
7 36858 2 1 19 PHE CE1 C 26.471 2.251 28.748 1.00 . B B . 852 PHE CE1 1 1
7 36859 2 1 19 PHE CE2 C 26.390 2.076 26.330 1.00 . B B . 852 PHE CE2 1 1
7 36860 2 1 19 PHE CG C 27.704 3.840 27.369 1.00 . B B . 852 PHE CG 1 1
7 36861 2 1 19 PHE CZ C 25.990 1.624 27.596 1.00 . B B . 852 PHE CZ 1 1
7 36862 2 1 19 PHE H H 25.762 5.997 28.145 1.00 . B B . 852 PHE H 1 1
7 36863 2 1 19 PHE HA H 28.340 7.210 27.619 1.00 . B B . 852 PHE HA 1 1
7 36864 2 1 19 PHE HB2 H 29.128 5.092 26.357 1.00 . B B . 852 PHE HB2 1 1
7 36865 2 1 19 PHE HB3 H 29.240 5.072 28.143 1.00 . B B . 852 PHE HB3 1 1
7 36866 2 1 19 PHE HD1 H 27.711 3.819 29.519 1.00 . B B . 852 PHE HD1 1 1
7 36867 2 1 19 PHE HD2 H 27.507 3.554 25.241 1.00 . B B . 852 PHE HD2 1 1
7 36868 2 1 19 PHE HE1 H 26.164 1.911 29.726 1.00 . B B . 852 PHE HE1 1 1
7 36869 2 1 19 PHE HE2 H 26.022 1.585 25.442 1.00 . B B . 852 PHE HE2 1 1
7 36870 2 1 19 PHE HZ H 25.318 0.785 27.686 1.00 . B B . 852 PHE HZ 1 1
7 36871 2 1 19 PHE N N 26.665 6.312 28.425 1.00 . B B . 852 PHE N 1 1
7 36872 2 1 19 PHE O O 25.932 6.207 25.780 1.00 . B B . 852 PHE O 1 1
7 36873 2 1 20 SER C C 27.998 8.908 23.301 1.00 . B B . 853 SER C 1 1
7 36874 2 1 20 SER CA C 26.980 8.101 24.065 1.00 . B B . 853 SER CA 1 1
7 36875 2 1 20 SER CB C 25.707 8.964 24.298 1.00 . B B . 853 SER CB 1 1
7 36876 2 1 20 SER H H 28.376 8.183 25.637 1.00 . B B . 853 SER H 1 1
7 36877 2 1 20 SER HA H 26.730 7.229 23.478 1.00 . B B . 853 SER HA 1 1
7 36878 2 1 20 SER HB2 H 25.002 8.414 24.957 1.00 . B B . 853 SER HB2 1 1
7 36879 2 1 20 SER HB3 H 25.972 9.915 24.805 1.00 . B B . 853 SER HB3 1 1
7 36880 2 1 20 SER HG H 24.273 9.802 23.323 1.00 . B B . 853 SER HG 1 1
7 36881 2 1 20 SER N N 27.606 7.640 25.290 1.00 . B B . 853 SER N 1 1
7 36882 2 1 20 SER O O 28.478 9.905 23.842 1.00 . B B . 853 SER O 1 1
7 36883 2 1 20 SER OG O 25.015 9.242 23.085 1.00 . B B . 853 SER OG 1 1
7 36884 2 1 21 ALA C C 28.761 9.700 20.097 1.00 . B B . 854 ALA C 1 1
7 36885 2 1 21 ALA CA C 29.417 9.227 21.348 1.00 . B B . 854 ALA CA 1 1
7 36886 2 1 21 ALA CB C 30.614 8.340 20.963 1.00 . B B . 854 ALA CB 1 1
7 36887 2 1 21 ALA H H 28.000 7.735 21.554 1.00 . B B . 854 ALA H 1 1
7 36888 2 1 21 ALA HA H 29.767 10.082 21.905 1.00 . B B . 854 ALA HA 1 1
7 36889 2 1 21 ALA HB1 H 31.112 7.958 21.880 1.00 . B B . 854 ALA HB1 1 1
7 36890 2 1 21 ALA HB2 H 30.285 7.469 20.358 1.00 . B B . 854 ALA HB2 1 1
7 36891 2 1 21 ALA HB3 H 31.359 8.917 20.377 1.00 . B B . 854 ALA HB3 1 1
7 36892 2 1 21 ALA N N 28.405 8.498 22.063 1.00 . B B . 854 ALA N 1 1
7 36893 2 1 21 ALA O O 27.814 9.074 19.620 1.00 . B B . 854 ALA O 1 1
7 36894 2 1 22 ALA C C 29.806 11.684 17.282 1.00 . B B . 855 ALA C 1 1
7 36895 2 1 22 ALA CA C 28.727 11.261 18.240 1.00 . B B . 855 ALA CA 1 1
7 36896 2 1 22 ALA CB C 27.636 12.344 18.324 1.00 . B B . 855 ALA CB 1 1
7 36897 2 1 22 ALA H H 29.942 11.395 20.026 1.00 . B B . 855 ALA H 1 1
7 36898 2 1 22 ALA HA H 28.263 10.416 17.748 1.00 . B B . 855 ALA HA 1 1
7 36899 2 1 22 ALA HB1 H 26.715 11.889 18.746 1.00 . B B . 855 ALA HB1 1 1
7 36900 2 1 22 ALA HB2 H 27.933 13.187 18.973 1.00 . B B . 855 ALA HB2 1 1
7 36901 2 1 22 ALA HB3 H 27.376 12.744 17.321 1.00 . B B . 855 ALA HB3 1 1
7 36902 2 1 22 ALA N N 29.265 10.820 19.528 1.00 . B B . 855 ALA N 1 1
7 36903 2 1 22 ALA O O 30.939 11.953 17.677 1.00 . B B . 855 ALA O 1 1
7 36904 2 1 23 LEU C C 29.918 12.821 13.958 1.00 . B B . 856 LEU C 1 1
7 36905 2 1 23 LEU CA C 30.419 11.776 14.909 1.00 . B B . 856 LEU CA 1 1
7 36906 2 1 23 LEU CB C 30.614 10.398 14.252 1.00 . B B . 856 LEU CB 1 1
7 36907 2 1 23 LEU CD1 C 31.388 10.637 11.833 1.00 . B B . 856 LEU CD1 1 1
7 36908 2 1 23 LEU CD2 C 33.068 10.994 13.733 1.00 . B B . 856 LEU CD2 1 1
7 36909 2 1 23 LEU CG C 31.791 10.266 13.266 1.00 . B B . 856 LEU CG 1 1
7 36910 2 1 23 LEU H H 28.523 11.461 15.700 1.00 . B B . 856 LEU H 1 1
7 36911 2 1 23 LEU HA H 31.352 12.130 15.325 1.00 . B B . 856 LEU HA 1 1
7 36912 2 1 23 LEU HB2 H 30.812 9.679 15.080 1.00 . B B . 856 LEU HB2 1 1
7 36913 2 1 23 LEU HB3 H 29.673 10.067 13.763 1.00 . B B . 856 LEU HB3 1 1
7 36914 2 1 23 LEU HD11 H 32.153 10.282 11.114 1.00 . B B . 856 LEU HD11 1 1
7 36915 2 1 23 LEU HD12 H 30.426 10.147 11.580 1.00 . B B . 856 LEU HD12 1 1
7 36916 2 1 23 LEU HD13 H 31.271 11.734 11.723 1.00 . B B . 856 LEU HD13 1 1
7 36917 2 1 23 LEU HD21 H 33.254 10.793 14.808 1.00 . B B . 856 LEU HD21 1 1
7 36918 2 1 23 LEU HD22 H 33.948 10.644 13.158 1.00 . B B . 856 LEU HD22 1 1
7 36919 2 1 23 LEU HD23 H 32.973 12.090 13.591 1.00 . B B . 856 LEU HD23 1 1
7 36920 2 1 23 LEU HG H 32.021 9.175 13.251 1.00 . B B . 856 LEU HG 1 1
7 36921 2 1 23 LEU N N 29.463 11.656 15.962 1.00 . B B . 856 LEU N 1 1
7 36922 2 1 23 LEU O O 28.761 12.807 13.537 1.00 . B B . 856 LEU O 1 1
7 36923 2 1 24 SER C C 31.688 15.674 12.494 1.00 . B B . 857 SER C 1 1
7 36924 2 1 24 SER CA C 30.446 15.053 13.078 1.00 . B B . 857 SER CA 1 1
7 36925 2 1 24 SER CB C 29.782 16.031 14.088 1.00 . B B . 857 SER CB 1 1
7 36926 2 1 24 SER H H 31.724 13.760 14.052 1.00 . B B . 857 SER H 1 1
7 36927 2 1 24 SER HA H 29.765 14.862 12.259 1.00 . B B . 857 SER HA 1 1
7 36928 2 1 24 SER HB2 H 29.593 17.016 13.612 1.00 . B B . 857 SER HB2 1 1
7 36929 2 1 24 SER HB3 H 28.802 15.612 14.403 1.00 . B B . 857 SER HB3 1 1
7 36930 2 1 24 SER HG H 30.152 16.933 15.751 1.00 . B B . 857 SER HG 1 1
7 36931 2 1 24 SER N N 30.804 13.796 13.666 1.00 . B B . 857 SER N 1 1
7 36932 2 1 24 SER O O 31.654 16.850 12.131 1.00 . B B . 857 SER O 1 1
7 36933 2 1 24 SER OG O 30.571 16.222 15.259 1.00 . B B . 857 SER OG 1 1
7 36934 2 1 25 LEU C C 33.672 15.967 10.199 1.00 . B B . 858 LEU C 1 1
7 36935 2 1 25 LEU CA C 33.931 15.116 11.453 1.00 . B B . 858 LEU CA 1 1
7 36936 2 1 25 LEU CB C 34.617 13.789 10.999 1.00 . B B . 858 LEU CB 1 1
7 36937 2 1 25 LEU CD1 C 33.938 13.235 8.516 1.00 . B B . 858 LEU CD1 1 1
7 36938 2 1 25 LEU CD2 C 34.376 11.421 10.123 1.00 . B B . 858 LEU CD2 1 1
7 36939 2 1 25 LEU CG C 33.847 12.859 10.012 1.00 . B B . 858 LEU CG 1 1
7 36940 2 1 25 LEU H H 32.902 14.098 12.994 1.00 . B B . 858 LEU H 1 1
7 36941 2 1 25 LEU HA H 34.637 15.640 12.079 1.00 . B B . 858 LEU HA 1 1
7 36942 2 1 25 LEU HB2 H 35.611 14.010 10.557 1.00 . B B . 858 LEU HB2 1 1
7 36943 2 1 25 LEU HB3 H 34.806 13.202 11.927 1.00 . B B . 858 LEU HB3 1 1
7 36944 2 1 25 LEU HD11 H 33.435 12.458 7.902 1.00 . B B . 858 LEU HD11 1 1
7 36945 2 1 25 LEU HD12 H 33.460 14.201 8.282 1.00 . B B . 858 LEU HD12 1 1
7 36946 2 1 25 LEU HD13 H 35.002 13.282 8.209 1.00 . B B . 858 LEU HD13 1 1
7 36947 2 1 25 LEU HD21 H 34.391 11.084 11.176 1.00 . B B . 858 LEU HD21 1 1
7 36948 2 1 25 LEU HD22 H 33.739 10.728 9.532 1.00 . B B . 858 LEU HD22 1 1
7 36949 2 1 25 LEU HD23 H 35.408 11.370 9.721 1.00 . B B . 858 LEU HD23 1 1
7 36950 2 1 25 LEU HG H 32.775 12.852 10.312 1.00 . B B . 858 LEU HG 1 1
7 36951 2 1 25 LEU N N 32.795 14.882 12.361 1.00 . B B . 858 LEU N 1 1
7 36952 2 1 25 LEU O O 32.563 15.927 9.665 1.00 . B B . 858 LEU O 1 1
7 36953 2 1 26 PRO C C 34.202 17.182 7.269 1.00 . B B . 859 PRO C 1 1
7 36954 2 1 26 PRO CA C 34.297 17.762 8.665 1.00 . B B . 859 PRO CA 1 1
7 36955 2 1 26 PRO CB C 35.463 18.766 8.741 1.00 . B B . 859 PRO CB 1 1
7 36956 2 1 26 PRO CD C 35.925 16.995 10.282 1.00 . B B . 859 PRO CD 1 1
7 36957 2 1 26 PRO CG C 36.630 17.971 9.338 1.00 . B B . 859 PRO CG 1 1
7 36958 2 1 26 PRO HA H 33.355 18.235 8.904 1.00 . B B . 859 PRO HA 1 1
7 36959 2 1 26 PRO HB2 H 35.723 19.221 7.765 1.00 . B B . 859 PRO HB2 1 1
7 36960 2 1 26 PRO HB3 H 35.191 19.577 9.451 1.00 . B B . 859 PRO HB3 1 1
7 36961 2 1 26 PRO HD2 H 36.494 16.047 10.380 1.00 . B B . 859 PRO HD2 1 1
7 36962 2 1 26 PRO HD3 H 35.778 17.465 11.279 1.00 . B B . 859 PRO HD3 1 1
7 36963 2 1 26 PRO HG2 H 37.145 17.399 8.536 1.00 . B B . 859 PRO HG2 1 1
7 36964 2 1 26 PRO HG3 H 37.363 18.617 9.860 1.00 . B B . 859 PRO HG3 1 1
7 36965 2 1 26 PRO N N 34.614 16.759 9.674 1.00 . B B . 859 PRO N 1 1
7 36966 2 1 26 PRO O O 33.281 17.562 6.547 1.00 . B B . 859 PRO O 1 1
7 36967 2 1 27 ARG C C 36.128 14.627 5.520 1.00 . B B . 860 ARG C 1 1
7 36968 2 1 27 ARG CA C 35.240 15.837 5.497 1.00 . B B . 860 ARG CA 1 1
7 36969 2 1 27 ARG CB C 35.800 16.868 4.476 1.00 . B B . 860 ARG CB 1 1
7 36970 2 1 27 ARG CD C 37.829 18.151 3.567 1.00 . B B . 860 ARG CD 1 1
7 36971 2 1 27 ARG CG C 37.273 17.263 4.690 1.00 . B B . 860 ARG CG 1 1
7 36972 2 1 27 ARG CZ C 40.156 17.442 2.858 1.00 . B B . 860 ARG CZ 1 1
7 36973 2 1 27 ARG H H 35.874 16.003 7.469 1.00 . B B . 860 ARG H 1 1
7 36974 2 1 27 ARG HA H 34.251 15.519 5.193 1.00 . B B . 860 ARG HA 1 1
7 36975 2 1 27 ARG HB2 H 35.694 16.450 3.451 1.00 . B B . 860 ARG HB2 1 1
7 36976 2 1 27 ARG HB3 H 35.173 17.785 4.516 1.00 . B B . 860 ARG HB3 1 1
7 36977 2 1 27 ARG HD2 H 37.516 17.758 2.576 1.00 . B B . 860 ARG HD2 1 1
7 36978 2 1 27 ARG HD3 H 37.464 19.195 3.672 1.00 . B B . 860 ARG HD3 1 1
7 36979 2 1 27 ARG HE H 39.731 18.565 4.502 1.00 . B B . 860 ARG HE 1 1
7 36980 2 1 27 ARG HG2 H 37.382 17.780 5.669 1.00 . B B . 860 ARG HG2 1 1
7 36981 2 1 27 ARG HG3 H 37.886 16.334 4.727 1.00 . B B . 860 ARG HG3 1 1
7 36982 2 1 27 ARG HH11 H 38.732 16.945 1.471 1.00 . B B . 860 ARG HH11 1 1
7 36983 2 1 27 ARG HH12 H 40.322 16.354 1.127 1.00 . B B . 860 ARG HH12 1 1
7 36984 2 1 27 ARG HH21 H 41.823 17.735 4.021 1.00 . B B . 860 ARG HH21 1 1
7 36985 2 1 27 ARG HH22 H 42.088 16.804 2.586 1.00 . B B . 860 ARG HH22 1 1
7 36986 2 1 27 ARG N N 35.157 16.320 6.853 1.00 . B B . 860 ARG N 1 1
7 36987 2 1 27 ARG NE N 39.330 18.149 3.687 1.00 . B B . 860 ARG NE 1 1
7 36988 2 1 27 ARG NH1 N 39.694 16.852 1.723 1.00 . B B . 860 ARG NH1 1 1
7 36989 2 1 27 ARG NH2 N 41.476 17.326 3.178 1.00 . B B . 860 ARG NH2 1 1
7 36990 2 1 27 ARG O O 36.629 14.257 6.581 1.00 . B B . 860 ARG O 1 1
7 36991 2 1 28 SER C C 38.417 12.742 4.914 1.00 . B B . 861 SER C 1 1
7 36992 2 1 28 SER CA C 37.226 12.899 3.998 1.00 . B B . 861 SER CA 1 1
7 36993 2 1 28 SER CB C 37.782 13.002 2.555 1.00 . B B . 861 SER CB 1 1
7 36994 2 1 28 SER H H 35.832 14.331 3.527 1.00 . B B . 861 SER H 1 1
7 36995 2 1 28 SER HA H 36.629 12.001 4.070 1.00 . B B . 861 SER HA 1 1
7 36996 2 1 28 SER HB2 H 38.441 13.893 2.463 1.00 . B B . 861 SER HB2 1 1
7 36997 2 1 28 SER HB3 H 38.367 12.093 2.301 1.00 . B B . 861 SER HB3 1 1
7 36998 2 1 28 SER HG H 37.135 13.080 0.743 1.00 . B B . 861 SER HG 1 1
7 36999 2 1 28 SER N N 36.328 13.999 4.325 1.00 . B B . 861 SER N 1 1
7 37000 2 1 28 SER O O 39.162 13.692 5.166 1.00 . B B . 861 SER O 1 1
7 37001 2 1 28 SER OG O 36.727 13.136 1.610 1.00 . B B . 861 SER OG 1 1
7 37002 2 1 29 GLU C C 40.417 10.270 6.323 1.00 . B B . 862 GLU C 1 1
7 37003 2 1 29 GLU CA C 39.331 11.267 6.656 1.00 . B B . 862 GLU CA 1 1
7 37004 2 1 29 GLU CB C 38.361 10.691 7.715 1.00 . B B . 862 GLU CB 1 1
7 37005 2 1 29 GLU CD C 37.809 10.236 10.093 1.00 . B B . 862 GLU CD 1 1
7 37006 2 1 29 GLU CG C 38.944 10.526 9.125 1.00 . B B . 862 GLU CG 1 1
7 37007 2 1 29 GLU H H 38.025 10.748 5.147 1.00 . B B . 862 GLU H 1 1
7 37008 2 1 29 GLU HA H 39.752 12.192 7.016 1.00 . B B . 862 GLU HA 1 1
7 37009 2 1 29 GLU HB2 H 37.502 11.402 7.778 1.00 . B B . 862 GLU HB2 1 1
7 37010 2 1 29 GLU HB3 H 37.955 9.719 7.359 1.00 . B B . 862 GLU HB3 1 1
7 37011 2 1 29 GLU HG2 H 39.680 9.695 9.152 1.00 . B B . 862 GLU HG2 1 1
7 37012 2 1 29 GLU HG3 H 39.445 11.468 9.434 1.00 . B B . 862 GLU HG3 1 1
7 37013 2 1 29 GLU N N 38.580 11.518 5.452 1.00 . B B . 862 GLU N 1 1
7 37014 2 1 29 GLU O O 40.186 9.438 5.447 1.00 . B B . 862 GLU O 1 1
7 37015 2 1 29 GLU OE1 O 37.094 9.224 9.876 1.00 . B B . 862 GLU OE1 1 1
7 37016 2 1 29 GLU OE2 O 37.630 11.041 11.046 1.00 . B B . 862 GLU OE2 1 1
7 37017 2 1 30 PRO C C 42.565 8.005 6.923 1.00 . B B . 863 PRO C 1 1
7 37018 2 1 30 PRO CA C 42.722 9.451 6.506 1.00 . B B . 863 PRO CA 1 1
7 37019 2 1 30 PRO CB C 43.960 10.067 7.188 1.00 . B B . 863 PRO CB 1 1
7 37020 2 1 30 PRO CD C 42.077 11.373 7.804 1.00 . B B . 863 PRO CD 1 1
7 37021 2 1 30 PRO CG C 43.398 10.862 8.367 1.00 . B B . 863 PRO CG 1 1
7 37022 2 1 30 PRO HA H 42.790 9.484 5.427 1.00 . B B . 863 PRO HA 1 1
7 37023 2 1 30 PRO HB2 H 44.714 9.322 7.508 1.00 . B B . 863 PRO HB2 1 1
7 37024 2 1 30 PRO HB3 H 44.441 10.776 6.478 1.00 . B B . 863 PRO HB3 1 1
7 37025 2 1 30 PRO HD2 H 41.361 11.590 8.620 1.00 . B B . 863 PRO HD2 1 1
7 37026 2 1 30 PRO HD3 H 42.241 12.282 7.187 1.00 . B B . 863 PRO HD3 1 1
7 37027 2 1 30 PRO HG2 H 43.195 10.175 9.219 1.00 . B B . 863 PRO HG2 1 1
7 37028 2 1 30 PRO HG3 H 44.070 11.677 8.697 1.00 . B B . 863 PRO HG3 1 1
7 37029 2 1 30 PRO N N 41.612 10.292 6.931 1.00 . B B . 863 PRO N 1 1
7 37030 2 1 30 PRO O O 43.363 7.192 6.457 1.00 . B B . 863 PRO O 1 1
7 37031 2 1 31 GLY C C 40.127 6.039 8.842 1.00 . B B . 864 GLY C 1 1
7 37032 2 1 31 GLY CA C 41.424 6.252 8.130 1.00 . B B . 864 GLY CA 1 1
7 37033 2 1 31 GLY H H 40.942 8.286 8.188 1.00 . B B . 864 GLY H 1 1
7 37034 2 1 31 GLY HA2 H 41.389 5.679 7.213 1.00 . B B . 864 GLY HA2 1 1
7 37035 2 1 31 GLY HA3 H 42.234 5.977 8.790 1.00 . B B . 864 GLY HA3 1 1
7 37036 2 1 31 GLY N N 41.591 7.642 7.790 1.00 . B B . 864 GLY N 1 1
7 37037 2 1 31 GLY O O 39.106 6.634 8.501 1.00 . B B . 864 GLY O 1 1
7 37038 2 1 32 THR C C 38.464 5.816 11.454 1.00 . B B . 865 THR C 1 1
7 37039 2 1 32 THR CA C 39.054 4.673 10.661 1.00 . B B . 865 THR CA 1 1
7 37040 2 1 32 THR CB C 39.445 3.518 11.580 1.00 . B B . 865 THR CB 1 1
7 37041 2 1 32 THR CG2 C 38.218 2.885 12.273 1.00 . B B . 865 THR CG2 1 1
7 37042 2 1 32 THR H H 41.036 4.700 10.075 1.00 . B B . 865 THR H 1 1
7 37043 2 1 32 THR HA H 38.298 4.324 9.970 1.00 . B B . 865 THR HA 1 1
7 37044 2 1 32 THR HB H 40.163 3.873 12.352 1.00 . B B . 865 THR HB 1 1
7 37045 2 1 32 THR HG1 H 40.448 1.884 11.463 1.00 . B B . 865 THR HG1 1 1
7 37046 2 1 32 THR HG21 H 37.454 2.591 11.522 1.00 . B B . 865 THR HG21 1 1
7 37047 2 1 32 THR HG22 H 38.519 1.981 12.843 1.00 . B B . 865 THR HG22 1 1
7 37048 2 1 32 THR HG23 H 37.758 3.596 12.990 1.00 . B B . 865 THR HG23 1 1
7 37049 2 1 32 THR N N 40.168 5.132 9.850 1.00 . B B . 865 THR N 1 1
7 37050 2 1 32 THR O O 39.175 6.727 11.872 1.00 . B B . 865 THR O 1 1
7 37051 2 1 32 THR OG1 O 40.096 2.505 10.821 1.00 . B B . 865 THR OG1 1 1
7 37052 2 1 33 VAL C C 36.427 6.935 13.671 1.00 . B B . 866 VAL C 1 1
7 37053 2 1 33 VAL CA C 36.324 6.862 12.150 1.00 . B B . 866 VAL CA 1 1
7 37054 2 1 33 VAL CB C 34.869 6.711 11.725 1.00 . B B . 866 VAL CB 1 1
7 37055 2 1 33 VAL CG1 C 34.112 8.008 12.035 1.00 . B B . 866 VAL CG1 1 1
7 37056 2 1 33 VAL CG2 C 34.793 6.405 10.212 1.00 . B B . 866 VAL CG2 1 1
7 37057 2 1 33 VAL H H 36.594 5.006 11.307 1.00 . B B . 866 VAL H 1 1
7 37058 2 1 33 VAL HA H 36.693 7.765 11.697 1.00 . B B . 866 VAL HA 1 1
7 37059 2 1 33 VAL HB H 34.388 5.866 12.270 1.00 . B B . 866 VAL HB 1 1
7 37060 2 1 33 VAL HG11 H 33.071 7.942 11.654 1.00 . B B . 866 VAL HG11 1 1
7 37061 2 1 33 VAL HG12 H 34.073 8.191 13.128 1.00 . B B . 866 VAL HG12 1 1
7 37062 2 1 33 VAL HG13 H 34.611 8.871 11.546 1.00 . B B . 866 VAL HG13 1 1
7 37063 2 1 33 VAL HG21 H 35.214 5.408 9.974 1.00 . B B . 866 VAL HG21 1 1
7 37064 2 1 33 VAL HG22 H 33.732 6.414 9.880 1.00 . B B . 866 VAL HG22 1 1
7 37065 2 1 33 VAL HG23 H 35.343 7.178 9.633 1.00 . B B . 866 VAL HG23 1 1
7 37066 2 1 33 VAL N N 37.124 5.785 11.630 1.00 . B B . 866 VAL N 1 1
7 37067 2 1 33 VAL O O 36.112 5.939 14.323 1.00 . B B . 866 VAL O 1 1
7 37068 2 1 34 PRO C C 35.657 8.918 16.177 1.00 . B B . 867 PRO C 1 1
7 37069 2 1 34 PRO CA C 36.914 8.197 15.735 1.00 . B B . 867 PRO CA 1 1
7 37070 2 1 34 PRO CB C 38.153 9.089 15.904 1.00 . B B . 867 PRO CB 1 1
7 37071 2 1 34 PRO CD C 37.479 9.183 13.613 1.00 . B B . 867 PRO CD 1 1
7 37072 2 1 34 PRO CG C 38.082 10.054 14.719 1.00 . B B . 867 PRO CG 1 1
7 37073 2 1 34 PRO HA H 36.998 7.251 16.249 1.00 . B B . 867 PRO HA 1 1
7 37074 2 1 34 PRO HB2 H 38.215 9.601 16.883 1.00 . B B . 867 PRO HB2 1 1
7 37075 2 1 34 PRO HB3 H 39.061 8.453 15.787 1.00 . B B . 867 PRO HB3 1 1
7 37076 2 1 34 PRO HD2 H 36.714 9.745 13.037 1.00 . B B . 867 PRO HD2 1 1
7 37077 2 1 34 PRO HD3 H 38.281 8.814 12.937 1.00 . B B . 867 PRO HD3 1 1
7 37078 2 1 34 PRO HG2 H 37.394 10.896 14.951 1.00 . B B . 867 PRO HG2 1 1
7 37079 2 1 34 PRO HG3 H 39.079 10.455 14.446 1.00 . B B . 867 PRO HG3 1 1
7 37080 2 1 34 PRO N N 36.844 8.049 14.290 1.00 . B B . 867 PRO N 1 1
7 37081 2 1 34 PRO O O 34.642 8.822 15.490 1.00 . B B . 867 PRO O 1 1
7 37082 2 1 35 PHE C C 35.113 11.545 18.633 1.00 . B B . 868 PHE C 1 1
7 37083 2 1 35 PHE CA C 34.573 10.358 17.865 1.00 . B B . 868 PHE CA 1 1
7 37084 2 1 35 PHE CB C 33.671 9.484 18.796 1.00 . B B . 868 PHE CB 1 1
7 37085 2 1 35 PHE CD1 C 35.368 7.948 19.934 1.00 . B B . 868 PHE CD1 1 1
7 37086 2 1 35 PHE CD2 C 34.058 9.450 21.303 1.00 . B B . 868 PHE CD2 1 1
7 37087 2 1 35 PHE CE1 C 36.038 7.489 21.074 1.00 . B B . 868 PHE CE1 1 1
7 37088 2 1 35 PHE CE2 C 34.713 8.980 22.448 1.00 . B B . 868 PHE CE2 1 1
7 37089 2 1 35 PHE CG C 34.376 8.942 20.029 1.00 . B B . 868 PHE CG 1 1
7 37090 2 1 35 PHE CZ C 35.706 8.001 22.332 1.00 . B B . 868 PHE CZ 1 1
7 37091 2 1 35 PHE H H 36.521 9.710 17.881 1.00 . B B . 868 PHE H 1 1
7 37092 2 1 35 PHE HA H 33.975 10.736 17.047 1.00 . B B . 868 PHE HA 1 1
7 37093 2 1 35 PHE HB2 H 32.793 10.083 19.122 1.00 . B B . 868 PHE HB2 1 1
7 37094 2 1 35 PHE HB3 H 33.295 8.614 18.217 1.00 . B B . 868 PHE HB3 1 1
7 37095 2 1 35 PHE HD1 H 35.627 7.531 18.973 1.00 . B B . 868 PHE HD1 1 1
7 37096 2 1 35 PHE HD2 H 33.303 10.215 21.401 1.00 . B B . 868 PHE HD2 1 1
7 37097 2 1 35 PHE HE1 H 36.807 6.735 20.980 1.00 . B B . 868 PHE HE1 1 1
7 37098 2 1 35 PHE HE2 H 34.460 9.378 23.420 1.00 . B B . 868 PHE HE2 1 1
7 37099 2 1 35 PHE HZ H 36.217 7.638 23.210 1.00 . B B . 868 PHE HZ 1 1
7 37100 2 1 35 PHE N N 35.698 9.641 17.319 1.00 . B B . 868 PHE N 1 1
7 37101 2 1 35 PHE O O 36.074 11.412 19.391 1.00 . B B . 868 PHE O 1 1
7 37102 2 1 36 ASP C C 33.780 14.468 19.983 1.00 . B B . 869 ASP C 1 1
7 37103 2 1 36 ASP CA C 34.898 13.953 19.116 1.00 . B B . 869 ASP CA 1 1
7 37104 2 1 36 ASP CB C 35.354 15.059 18.111 1.00 . B B . 869 ASP CB 1 1
7 37105 2 1 36 ASP CG C 34.365 15.420 16.987 1.00 . B B . 869 ASP CG 1 1
7 37106 2 1 36 ASP H H 33.880 12.870 17.654 1.00 . B B . 869 ASP H 1 1
7 37107 2 1 36 ASP HA H 35.731 13.751 19.773 1.00 . B B . 869 ASP HA 1 1
7 37108 2 1 36 ASP HB2 H 35.605 15.986 18.670 1.00 . B B . 869 ASP HB2 1 1
7 37109 2 1 36 ASP HB3 H 36.289 14.702 17.623 1.00 . B B . 869 ASP HB3 1 1
7 37110 2 1 36 ASP N N 34.501 12.737 18.446 1.00 . B B . 869 ASP N 1 1
7 37111 2 1 36 ASP O O 34.003 15.356 20.805 1.00 . B B . 869 ASP O 1 1
7 37112 2 1 36 ASP OD1 O 33.239 14.862 16.928 1.00 . B B . 869 ASP OD1 1 1
7 37113 2 1 36 ASP OD2 O 34.750 16.287 16.157 1.00 . B B . 869 ASP OD2 1 1
7 37114 2 1 37 ARG C C 31.176 13.324 21.799 1.00 . B B . 870 ARG C 1 1
7 37115 2 1 37 ARG CA C 31.431 14.300 20.674 1.00 . B B . 870 ARG CA 1 1
7 37116 2 1 37 ARG CB C 30.137 14.453 19.861 1.00 . B B . 870 ARG CB 1 1
7 37117 2 1 37 ARG CD C 30.127 17.007 19.484 1.00 . B B . 870 ARG CD 1 1
7 37118 2 1 37 ARG CG C 30.150 15.610 18.848 1.00 . B B . 870 ARG CG 1 1
7 37119 2 1 37 ARG CZ C 28.495 18.278 20.928 1.00 . B B . 870 ARG CZ 1 1
7 37120 2 1 37 ARG H H 32.387 13.157 19.215 1.00 . B B . 870 ARG H 1 1
7 37121 2 1 37 ARG HA H 31.636 15.257 21.132 1.00 . B B . 870 ARG HA 1 1
7 37122 2 1 37 ARG HB2 H 29.990 13.517 19.292 1.00 . B B . 870 ARG HB2 1 1
7 37123 2 1 37 ARG HB3 H 29.261 14.573 20.537 1.00 . B B . 870 ARG HB3 1 1
7 37124 2 1 37 ARG HD2 H 31.029 17.173 20.110 1.00 . B B . 870 ARG HD2 1 1
7 37125 2 1 37 ARG HD3 H 30.076 17.783 18.689 1.00 . B B . 870 ARG HD3 1 1
7 37126 2 1 37 ARG HE H 28.380 16.280 20.532 1.00 . B B . 870 ARG HE 1 1
7 37127 2 1 37 ARG HG2 H 31.047 15.520 18.199 1.00 . B B . 870 ARG HG2 1 1
7 37128 2 1 37 ARG HG3 H 29.260 15.498 18.189 1.00 . B B . 870 ARG HG3 1 1
7 37129 2 1 37 ARG HH11 H 30.031 19.416 20.195 1.00 . B B . 870 ARG HH11 1 1
7 37130 2 1 37 ARG HH12 H 28.879 20.284 21.153 1.00 . B B . 870 ARG HH12 1 1
7 37131 2 1 37 ARG HH21 H 26.858 17.441 21.844 1.00 . B B . 870 ARG HH21 1 1
7 37132 2 1 37 ARG HH22 H 27.062 19.138 22.122 1.00 . B B . 870 ARG HH22 1 1
7 37133 2 1 37 ARG N N 32.554 13.905 19.850 1.00 . B B . 870 ARG N 1 1
7 37134 2 1 37 ARG NE N 28.907 17.111 20.357 1.00 . B B . 870 ARG NE 1 1
7 37135 2 1 37 ARG NH1 N 29.196 19.428 20.746 1.00 . B B . 870 ARG NH1 1 1
7 37136 2 1 37 ARG NH2 N 27.366 18.288 21.692 1.00 . B B . 870 ARG NH2 1 1
7 37137 2 1 37 ARG O O 30.357 12.421 21.677 1.00 . B B . 870 ARG O 1 1
7 37138 2 1 38 VAL C C 30.262 13.566 24.707 1.00 . B B . 871 VAL C 1 1
7 37139 2 1 38 VAL CA C 31.546 12.926 24.232 1.00 . B B . 871 VAL CA 1 1
7 37140 2 1 38 VAL CB C 32.640 13.206 25.263 1.00 . B B . 871 VAL CB 1 1
7 37141 2 1 38 VAL CG1 C 32.309 12.521 26.606 1.00 . B B . 871 VAL CG1 1 1
7 37142 2 1 38 VAL CG2 C 34.001 12.729 24.711 1.00 . B B . 871 VAL CG2 1 1
7 37143 2 1 38 VAL H H 32.592 14.168 22.916 1.00 . B B . 871 VAL H 1 1
7 37144 2 1 38 VAL HA H 31.404 11.862 24.100 1.00 . B B . 871 VAL HA 1 1
7 37145 2 1 38 VAL HB H 32.727 14.304 25.441 1.00 . B B . 871 VAL HB 1 1
7 37146 2 1 38 VAL HG11 H 33.115 12.720 27.344 1.00 . B B . 871 VAL HG11 1 1
7 37147 2 1 38 VAL HG12 H 31.355 12.894 27.031 1.00 . B B . 871 VAL HG12 1 1
7 37148 2 1 38 VAL HG13 H 32.232 11.427 26.455 1.00 . B B . 871 VAL HG13 1 1
7 37149 2 1 38 VAL HG21 H 34.289 13.302 23.804 1.00 . B B . 871 VAL HG21 1 1
7 37150 2 1 38 VAL HG22 H 34.790 12.885 25.477 1.00 . B B . 871 VAL HG22 1 1
7 37151 2 1 38 VAL HG23 H 33.961 11.649 24.458 1.00 . B B . 871 VAL HG23 1 1
7 37152 2 1 38 VAL N N 31.852 13.521 22.951 1.00 . B B . 871 VAL N 1 1
7 37153 2 1 38 VAL O O 30.280 14.679 25.230 1.00 . B B . 871 VAL O 1 1
7 37154 2 1 39 LEU C C 27.477 13.312 26.270 1.00 . B B . 872 LEU C 1 1
7 37155 2 1 39 LEU CA C 27.855 13.551 24.829 1.00 . B B . 872 LEU CA 1 1
7 37156 2 1 39 LEU CB C 26.730 12.943 23.971 1.00 . B B . 872 LEU CB 1 1
7 37157 2 1 39 LEU CD1 C 26.083 12.109 21.668 1.00 . B B . 872 LEU CD1 1 1
7 37158 2 1 39 LEU CD2 C 26.482 14.602 22.038 1.00 . B B . 872 LEU CD2 1 1
7 37159 2 1 39 LEU CG C 26.877 13.171 22.450 1.00 . B B . 872 LEU CG 1 1
7 37160 2 1 39 LEU H H 29.045 12.017 24.021 1.00 . B B . 872 LEU H 1 1
7 37161 2 1 39 LEU HA H 27.914 14.615 24.643 1.00 . B B . 872 LEU HA 1 1
7 37162 2 1 39 LEU HB2 H 26.703 11.846 24.151 1.00 . B B . 872 LEU HB2 1 1
7 37163 2 1 39 LEU HB3 H 25.758 13.364 24.297 1.00 . B B . 872 LEU HB3 1 1
7 37164 2 1 39 LEU HD11 H 26.044 12.374 20.594 1.00 . B B . 872 LEU HD11 1 1
7 37165 2 1 39 LEU HD12 H 26.566 11.114 21.774 1.00 . B B . 872 LEU HD12 1 1
7 37166 2 1 39 LEU HD13 H 25.043 12.034 22.042 1.00 . B B . 872 LEU HD13 1 1
7 37167 2 1 39 LEU HD21 H 27.123 15.347 22.554 1.00 . B B . 872 LEU HD21 1 1
7 37168 2 1 39 LEU HD22 H 26.602 14.731 20.941 1.00 . B B . 872 LEU HD22 1 1
7 37169 2 1 39 LEU HD23 H 25.422 14.799 22.302 1.00 . B B . 872 LEU HD23 1 1
7 37170 2 1 39 LEU HG H 27.944 13.029 22.169 1.00 . B B . 872 LEU HG 1 1
7 37171 2 1 39 LEU N N 29.100 12.899 24.500 1.00 . B B . 872 LEU N 1 1
7 37172 2 1 39 LEU O O 27.039 14.232 26.957 1.00 . B B . 872 LEU O 1 1
7 37173 2 1 40 LEU C C 28.356 10.418 28.150 1.00 . B B . 873 LEU C 1 1
7 37174 2 1 40 LEU CA C 27.699 11.758 28.166 1.00 . B B . 873 LEU CA 1 1
7 37175 2 1 40 LEU CB C 26.240 11.647 28.691 1.00 . B B . 873 LEU CB 1 1
7 37176 2 1 40 LEU CD1 C 26.697 12.520 31.063 1.00 . B B . 873 LEU CD1 1 1
7 37177 2 1 40 LEU CD2 C 24.562 11.269 30.535 1.00 . B B . 873 LEU CD2 1 1
7 37178 2 1 40 LEU CG C 26.062 11.411 30.205 1.00 . B B . 873 LEU CG 1 1
7 37179 2 1 40 LEU H H 27.966 11.353 26.105 1.00 . B B . 873 LEU H 1 1
7 37180 2 1 40 LEU HA H 28.303 12.473 28.708 1.00 . B B . 873 LEU HA 1 1
7 37181 2 1 40 LEU HB2 H 25.716 12.598 28.446 1.00 . B B . 873 LEU HB2 1 1
7 37182 2 1 40 LEU HB3 H 25.710 10.842 28.136 1.00 . B B . 873 LEU HB3 1 1
7 37183 2 1 40 LEU HD11 H 26.509 12.323 32.140 1.00 . B B . 873 LEU HD11 1 1
7 37184 2 1 40 LEU HD12 H 27.795 12.565 30.903 1.00 . B B . 873 LEU HD12 1 1
7 37185 2 1 40 LEU HD13 H 26.258 13.506 30.803 1.00 . B B . 873 LEU HD13 1 1
7 37186 2 1 40 LEU HD21 H 24.107 10.460 29.925 1.00 . B B . 873 LEU HD21 1 1
7 37187 2 1 40 LEU HD22 H 24.422 11.025 31.609 1.00 . B B . 873 LEU HD22 1 1
7 37188 2 1 40 LEU HD23 H 24.027 12.216 30.313 1.00 . B B . 873 LEU HD23 1 1
7 37189 2 1 40 LEU HG H 26.563 10.452 30.467 1.00 . B B . 873 LEU HG 1 1
7 37190 2 1 40 LEU N N 27.717 12.078 26.765 1.00 . B B . 873 LEU N 1 1
7 37191 2 1 40 LEU O O 27.881 9.573 27.401 1.00 . B B . 873 LEU O 1 1
7 37192 2 1 41 ASN C C 31.416 9.023 29.661 1.00 . B B . 874 ASN C 1 1
7 37193 2 1 41 ASN CA C 30.272 9.017 28.683 1.00 . B B . 874 ASN CA 1 1
7 37194 2 1 41 ASN CB C 30.830 8.884 27.219 1.00 . B B . 874 ASN CB 1 1
7 37195 2 1 41 ASN CG C 31.263 7.441 26.902 1.00 . B B . 874 ASN CG 1 1
7 37196 2 1 41 ASN H H 29.765 10.826 29.610 1.00 . B B . 874 ASN H 1 1
7 37197 2 1 41 ASN HA H 29.669 8.157 28.909 1.00 . B B . 874 ASN HA 1 1
7 37198 2 1 41 ASN HB2 H 30.041 9.153 26.489 1.00 . B B . 874 ASN HB2 1 1
7 37199 2 1 41 ASN HB3 H 31.679 9.570 27.048 1.00 . B B . 874 ASN HB3 1 1
7 37200 2 1 41 ASN HD21 H 31.455 7.900 24.905 1.00 . B B . 874 ASN HD21 1 1
7 37201 2 1 41 ASN HD22 H 31.826 6.258 25.319 1.00 . B B . 874 ASN HD22 1 1
7 37202 2 1 41 ASN N N 29.429 10.170 28.938 1.00 . B B . 874 ASN N 1 1
7 37203 2 1 41 ASN ND2 N 31.539 7.178 25.589 1.00 . B B . 874 ASN ND2 1 1
7 37204 2 1 41 ASN O O 32.561 9.168 29.236 1.00 . B B . 874 ASN O 1 1
7 37205 2 1 41 ASN OD1 O 31.334 6.583 27.788 1.00 . B B . 874 ASN OD1 1 1
7 37206 2 1 42 ASP C C 33.451 8.351 31.913 1.00 . B B . 875 ASP C 1 1
7 37207 2 1 42 ASP CA C 32.213 9.240 31.972 1.00 . B B . 875 ASP CA 1 1
7 37208 2 1 42 ASP CB C 31.657 9.259 33.428 1.00 . B B . 875 ASP CB 1 1
7 37209 2 1 42 ASP CG C 30.997 7.936 33.844 1.00 . B B . 875 ASP CG 1 1
7 37210 2 1 42 ASP H H 30.319 8.739 31.523 1.00 . B B . 875 ASP H 1 1
7 37211 2 1 42 ASP HA H 32.550 10.246 31.763 1.00 . B B . 875 ASP HA 1 1
7 37212 2 1 42 ASP HB2 H 32.476 9.504 34.137 1.00 . B B . 875 ASP HB2 1 1
7 37213 2 1 42 ASP HB3 H 30.895 10.064 33.508 1.00 . B B . 875 ASP HB3 1 1
7 37214 2 1 42 ASP N N 31.172 8.952 31.001 1.00 . B B . 875 ASP N 1 1
7 37215 2 1 42 ASP O O 34.567 8.861 31.990 1.00 . B B . 875 ASP O 1 1
7 37216 2 1 42 ASP OD1 O 29.901 7.618 33.310 1.00 . B B . 875 ASP OD1 1 1
7 37217 2 1 42 ASP OD2 O 31.589 7.228 34.700 1.00 . B B . 875 ASP OD2 1 1
7 37218 2 1 43 GLY C C 34.961 5.813 30.422 1.00 . B B . 876 GLY C 1 1
7 37219 2 1 43 GLY CA C 34.400 6.086 31.789 1.00 . B B . 876 GLY CA 1 1
7 37220 2 1 43 GLY H H 32.380 6.609 31.676 1.00 . B B . 876 GLY H 1 1
7 37221 2 1 43 GLY HA2 H 35.190 6.492 32.406 1.00 . B B . 876 GLY HA2 1 1
7 37222 2 1 43 GLY HA3 H 34.015 5.158 32.179 1.00 . B B . 876 GLY HA3 1 1
7 37223 2 1 43 GLY N N 33.287 7.014 31.758 1.00 . B B . 876 GLY N 1 1
7 37224 2 1 43 GLY O O 36.141 5.492 30.290 1.00 . B B . 876 GLY O 1 1
7 37225 2 1 44 GLY C C 33.876 4.404 27.558 1.00 . B B . 877 GLY C 1 1
7 37226 2 1 44 GLY CA C 34.495 5.695 27.992 1.00 . B B . 877 GLY CA 1 1
7 37227 2 1 44 GLY H H 33.159 6.143 29.505 1.00 . B B . 877 GLY H 1 1
7 37228 2 1 44 GLY HA2 H 34.070 6.497 27.407 1.00 . B B . 877 GLY HA2 1 1
7 37229 2 1 44 GLY HA3 H 35.569 5.614 27.901 1.00 . B B . 877 GLY HA3 1 1
7 37230 2 1 44 GLY N N 34.120 5.927 29.368 1.00 . B B . 877 GLY N 1 1
7 37231 2 1 44 GLY O O 33.098 4.378 26.607 1.00 . B B . 877 GLY O 1 1
7 37232 2 1 45 TYR C C 33.993 1.306 26.847 1.00 . B B . 878 TYR C 1 1
7 37233 2 1 45 TYR CA C 33.699 1.964 28.172 1.00 . B B . 878 TYR CA 1 1
7 37234 2 1 45 TYR CB C 32.199 1.813 28.547 1.00 . B B . 878 TYR CB 1 1
7 37235 2 1 45 TYR CD1 C 32.331 1.286 31.012 1.00 . B B . 878 TYR CD1 1 1
7 37236 2 1 45 TYR CD2 C 31.664 3.515 30.339 1.00 . B B . 878 TYR CD2 1 1
7 37237 2 1 45 TYR CE1 C 32.288 1.677 32.356 1.00 . B B . 878 TYR CE1 1 1
7 37238 2 1 45 TYR CE2 C 31.635 3.911 31.680 1.00 . B B . 878 TYR CE2 1 1
7 37239 2 1 45 TYR CG C 32.033 2.205 29.989 1.00 . B B . 878 TYR CG 1 1
7 37240 2 1 45 TYR CZ C 31.948 2.994 32.691 1.00 . B B . 878 TYR CZ 1 1
7 37241 2 1 45 TYR H H 34.822 3.460 29.068 1.00 . B B . 878 TYR H 1 1
7 37242 2 1 45 TYR HA H 34.268 1.398 28.896 1.00 . B B . 878 TYR HA 1 1
7 37243 2 1 45 TYR HB2 H 31.559 2.465 27.917 1.00 . B B . 878 TYR HB2 1 1
7 37244 2 1 45 TYR HB3 H 31.868 0.758 28.437 1.00 . B B . 878 TYR HB3 1 1
7 37245 2 1 45 TYR HD1 H 32.626 0.279 30.758 1.00 . B B . 878 TYR HD1 1 1
7 37246 2 1 45 TYR HD2 H 31.444 4.236 29.565 1.00 . B B . 878 TYR HD2 1 1
7 37247 2 1 45 TYR HE1 H 32.533 0.967 33.130 1.00 . B B . 878 TYR HE1 1 1
7 37248 2 1 45 TYR HE2 H 31.370 4.928 31.930 1.00 . B B . 878 TYR HE2 1 1
7 37249 2 1 45 TYR HH H 31.682 4.326 34.077 1.00 . B B . 878 TYR HH 1 1
7 37250 2 1 45 TYR N N 34.212 3.317 28.292 1.00 . B B . 878 TYR N 1 1
7 37251 2 1 45 TYR O O 34.937 0.525 26.736 1.00 . B B . 878 TYR O 1 1
7 37252 2 1 45 TYR OH O 31.926 3.397 34.045 1.00 . B B . 878 TYR OH 1 1
7 37253 2 1 46 TYR C C 34.038 1.969 23.624 1.00 . B B . 879 TYR C 1 1
7 37254 2 1 46 TYR CA C 33.261 1.022 24.505 1.00 . B B . 879 TYR CA 1 1
7 37255 2 1 46 TYR CB C 31.868 0.643 23.904 1.00 . B B . 879 TYR CB 1 1
7 37256 2 1 46 TYR CD1 C 30.579 2.804 24.285 1.00 . B B . 879 TYR CD1 1 1
7 37257 2 1 46 TYR CD2 C 30.849 1.971 22.026 1.00 . B B . 879 TYR CD2 1 1
7 37258 2 1 46 TYR CE1 C 30.004 3.976 23.779 1.00 . B B . 879 TYR CE1 1 1
7 37259 2 1 46 TYR CE2 C 30.250 3.131 21.524 1.00 . B B . 879 TYR CE2 1 1
7 37260 2 1 46 TYR CG C 31.046 1.809 23.408 1.00 . B B . 879 TYR CG 1 1
7 37261 2 1 46 TYR CZ C 29.854 4.145 22.402 1.00 . B B . 879 TYR CZ 1 1
7 37262 2 1 46 TYR H H 32.459 2.284 25.904 1.00 . B B . 879 TYR H 1 1
7 37263 2 1 46 TYR HA H 33.819 0.100 24.586 1.00 . B B . 879 TYR HA 1 1
7 37264 2 1 46 TYR HB2 H 32.021 -0.062 23.058 1.00 . B B . 879 TYR HB2 1 1
7 37265 2 1 46 TYR HB3 H 31.276 0.124 24.687 1.00 . B B . 879 TYR HB3 1 1
7 37266 2 1 46 TYR HD1 H 30.721 2.704 25.350 1.00 . B B . 879 TYR HD1 1 1
7 37267 2 1 46 TYR HD2 H 31.215 1.223 21.338 1.00 . B B . 879 TYR HD2 1 1
7 37268 2 1 46 TYR HE1 H 29.704 4.765 24.447 1.00 . B B . 879 TYR HE1 1 1
7 37269 2 1 46 TYR HE2 H 30.132 3.254 20.457 1.00 . B B . 879 TYR HE2 1 1
7 37270 2 1 46 TYR HH H 29.319 5.304 20.951 1.00 . B B . 879 TYR HH 1 1
7 37271 2 1 46 TYR N N 33.173 1.601 25.813 1.00 . B B . 879 TYR N 1 1
7 37272 2 1 46 TYR O O 33.657 3.121 23.426 1.00 . B B . 879 TYR O 1 1
7 37273 2 1 46 TYR OH O 29.336 5.357 21.909 1.00 . B B . 879 TYR OH 1 1
7 37274 2 1 47 ASP C C 35.319 1.915 20.821 1.00 . B B . 880 ASP C 1 1
7 37275 2 1 47 ASP CA C 35.993 2.183 22.141 1.00 . B B . 880 ASP CA 1 1
7 37276 2 1 47 ASP CB C 37.453 1.657 22.125 1.00 . B B . 880 ASP CB 1 1
7 37277 2 1 47 ASP CG C 38.314 2.449 21.140 1.00 . B B . 880 ASP CG 1 1
7 37278 2 1 47 ASP H H 35.539 0.644 23.519 1.00 . B B . 880 ASP H 1 1
7 37279 2 1 47 ASP HA H 35.992 3.233 22.391 1.00 . B B . 880 ASP HA 1 1
7 37280 2 1 47 ASP HB2 H 37.889 1.776 23.141 1.00 . B B . 880 ASP HB2 1 1
7 37281 2 1 47 ASP HB3 H 37.473 0.577 21.867 1.00 . B B . 880 ASP HB3 1 1
7 37282 2 1 47 ASP N N 35.180 1.482 23.102 1.00 . B B . 880 ASP N 1 1
7 37283 2 1 47 ASP O O 35.229 0.737 20.504 1.00 . B B . 880 ASP O 1 1
7 37284 2 1 47 ASP OD1 O 38.430 3.689 21.324 1.00 . B B . 880 ASP OD1 1 1
7 37285 2 1 47 ASP OD2 O 38.851 1.822 20.190 1.00 . B B . 880 ASP OD2 1 1
7 37286 2 1 48 PRO C C 34.658 2.386 17.668 1.00 . B B . 881 PRO C 1 1
7 37287 2 1 48 PRO CA C 33.878 2.524 18.953 1.00 . B B . 881 PRO CA 1 1
7 37288 2 1 48 PRO CB C 32.974 3.762 18.868 1.00 . B B . 881 PRO CB 1 1
7 37289 2 1 48 PRO CD C 34.748 4.274 20.379 1.00 . B B . 881 PRO CD 1 1
7 37290 2 1 48 PRO CG C 33.876 4.919 19.302 1.00 . B B . 881 PRO CG 1 1
7 37291 2 1 48 PRO HA H 33.336 1.610 19.154 1.00 . B B . 881 PRO HA 1 1
7 37292 2 1 48 PRO HB2 H 32.525 3.922 17.866 1.00 . B B . 881 PRO HB2 1 1
7 37293 2 1 48 PRO HB3 H 32.158 3.656 19.612 1.00 . B B . 881 PRO HB3 1 1
7 37294 2 1 48 PRO HD2 H 35.777 4.691 20.378 1.00 . B B . 881 PRO HD2 1 1
7 37295 2 1 48 PRO HD3 H 34.276 4.403 21.376 1.00 . B B . 881 PRO HD3 1 1
7 37296 2 1 48 PRO HG2 H 34.514 5.241 18.450 1.00 . B B . 881 PRO HG2 1 1
7 37297 2 1 48 PRO HG3 H 33.299 5.785 19.685 1.00 . B B . 881 PRO HG3 1 1
7 37298 2 1 48 PRO N N 34.787 2.851 20.041 1.00 . B B . 881 PRO N 1 1
7 37299 2 1 48 PRO O O 34.035 2.215 16.621 1.00 . B B . 881 PRO O 1 1
7 37300 2 1 49 GLU C C 37.029 0.963 16.172 1.00 . B B . 882 GLU C 1 1
7 37301 2 1 49 GLU CA C 36.864 2.404 16.560 1.00 . B B . 882 GLU CA 1 1
7 37302 2 1 49 GLU CB C 38.266 3.007 16.821 1.00 . B B . 882 GLU CB 1 1
7 37303 2 1 49 GLU CD C 39.603 5.090 17.422 1.00 . B B . 882 GLU CD 1 1
7 37304 2 1 49 GLU CG C 38.206 4.483 17.262 1.00 . B B . 882 GLU CG 1 1
7 37305 2 1 49 GLU H H 36.475 2.472 18.605 1.00 . B B . 882 GLU H 1 1
7 37306 2 1 49 GLU HA H 36.393 2.938 15.747 1.00 . B B . 882 GLU HA 1 1
7 37307 2 1 49 GLU HB2 H 38.786 2.424 17.613 1.00 . B B . 882 GLU HB2 1 1
7 37308 2 1 49 GLU HB3 H 38.866 2.935 15.887 1.00 . B B . 882 GLU HB3 1 1
7 37309 2 1 49 GLU HG2 H 37.648 5.071 16.503 1.00 . B B . 882 GLU HG2 1 1
7 37310 2 1 49 GLU HG3 H 37.675 4.563 18.235 1.00 . B B . 882 GLU HG3 1 1
7 37311 2 1 49 GLU N N 36.010 2.469 17.724 1.00 . B B . 882 GLU N 1 1
7 37312 2 1 49 GLU O O 36.904 0.589 15.006 1.00 . B B . 882 GLU O 1 1
7 37313 2 1 49 GLU OE1 O 40.614 4.379 17.175 1.00 . B B . 882 GLU OE1 1 1
7 37314 2 1 49 GLU OE2 O 39.670 6.294 17.789 1.00 . B B . 882 GLU OE2 1 1
7 37315 2 1 50 THR C C 36.108 -1.904 17.690 1.00 . B B . 883 THR C 1 1
7 37316 2 1 50 THR CA C 37.359 -1.305 17.099 1.00 . B B . 883 THR CA 1 1
7 37317 2 1 50 THR CB C 38.589 -1.865 17.805 1.00 . B B . 883 THR CB 1 1
7 37318 2 1 50 THR CG2 C 39.844 -1.414 17.029 1.00 . B B . 883 THR CG2 1 1
7 37319 2 1 50 THR H H 37.420 0.516 18.093 1.00 . B B . 883 THR H 1 1
7 37320 2 1 50 THR HA H 37.400 -1.594 16.057 1.00 . B B . 883 THR HA 1 1
7 37321 2 1 50 THR HB H 38.560 -2.977 17.809 1.00 . B B . 883 THR HB 1 1
7 37322 2 1 50 THR HG1 H 39.424 -1.877 19.543 1.00 . B B . 883 THR HG1 1 1
7 37323 2 1 50 THR HG21 H 39.942 -0.308 17.036 1.00 . B B . 883 THR HG21 1 1
7 37324 2 1 50 THR HG22 H 40.756 -1.852 17.487 1.00 . B B . 883 THR HG22 1 1
7 37325 2 1 50 THR HG23 H 39.778 -1.757 15.975 1.00 . B B . 883 THR HG23 1 1
7 37326 2 1 50 THR N N 37.270 0.127 17.204 1.00 . B B . 883 THR N 1 1
7 37327 2 1 50 THR O O 35.805 -3.063 17.412 1.00 . B B . 883 THR O 1 1
7 37328 2 1 50 THR OG1 O 38.683 -1.409 19.152 1.00 . B B . 883 THR OG1 1 1
7 37329 2 1 51 GLY C C 33.880 -2.426 19.909 1.00 . B B . 884 GLY C 1 1
7 37330 2 1 51 GLY CA C 33.943 -1.508 18.737 1.00 . B B . 884 GLY CA 1 1
7 37331 2 1 51 GLY H H 35.572 -0.204 18.781 1.00 . B B . 884 GLY H 1 1
7 37332 2 1 51 GLY HA2 H 33.408 -0.608 18.994 1.00 . B B . 884 GLY HA2 1 1
7 37333 2 1 51 GLY HA3 H 33.527 -2.009 17.874 1.00 . B B . 884 GLY HA3 1 1
7 37334 2 1 51 GLY N N 35.304 -1.118 18.456 1.00 . B B . 884 GLY N 1 1
7 37335 2 1 51 GLY O O 32.934 -3.202 20.034 1.00 . B B . 884 GLY O 1 1
7 37336 2 1 52 VAL C C 34.519 -2.854 22.988 1.00 . B B . 885 VAL C 1 1
7 37337 2 1 52 VAL CA C 35.147 -3.395 21.751 1.00 . B B . 885 VAL CA 1 1
7 37338 2 1 52 VAL CB C 36.648 -3.612 21.942 1.00 . B B . 885 VAL CB 1 1
7 37339 2 1 52 VAL CG1 C 36.965 -4.541 23.133 1.00 . B B . 885 VAL CG1 1 1
7 37340 2 1 52 VAL CG2 C 37.215 -4.203 20.636 1.00 . B B . 885 VAL CG2 1 1
7 37341 2 1 52 VAL H H 35.633 -1.724 20.548 1.00 . B B . 885 VAL H 1 1
7 37342 2 1 52 VAL HA H 34.668 -4.318 21.452 1.00 . B B . 885 VAL HA 1 1
7 37343 2 1 52 VAL HB H 37.142 -2.629 22.124 1.00 . B B . 885 VAL HB 1 1
7 37344 2 1 52 VAL HG11 H 38.066 -4.632 23.252 1.00 . B B . 885 VAL HG11 1 1
7 37345 2 1 52 VAL HG12 H 36.550 -4.150 24.084 1.00 . B B . 885 VAL HG12 1 1
7 37346 2 1 52 VAL HG13 H 36.556 -5.553 22.942 1.00 . B B . 885 VAL HG13 1 1
7 37347 2 1 52 VAL HG21 H 37.036 -3.521 19.783 1.00 . B B . 885 VAL HG21 1 1
7 37348 2 1 52 VAL HG22 H 38.309 -4.362 20.731 1.00 . B B . 885 VAL HG22 1 1
7 37349 2 1 52 VAL HG23 H 36.735 -5.181 20.413 1.00 . B B . 885 VAL HG23 1 1
7 37350 2 1 52 VAL N N 34.893 -2.342 20.810 1.00 . B B . 885 VAL N 1 1
7 37351 2 1 52 VAL O O 35.029 -1.955 23.658 1.00 . B B . 885 VAL O 1 1
7 37352 2 1 53 PHE C C 32.637 -3.870 25.528 1.00 . B B . 886 PHE C 1 1
7 37353 2 1 53 PHE CA C 32.472 -2.970 24.332 1.00 . B B . 886 PHE CA 1 1
7 37354 2 1 53 PHE CB C 30.993 -3.041 23.841 1.00 . B B . 886 PHE CB 1 1
7 37355 2 1 53 PHE CD1 C 29.818 -2.338 26.008 1.00 . B B . 886 PHE CD1 1 1
7 37356 2 1 53 PHE CD2 C 29.021 -1.495 23.888 1.00 . B B . 886 PHE CD2 1 1
7 37357 2 1 53 PHE CE1 C 28.787 -1.668 26.670 1.00 . B B . 886 PHE CE1 1 1
7 37358 2 1 53 PHE CE2 C 27.984 -0.829 24.546 1.00 . B B . 886 PHE CE2 1 1
7 37359 2 1 53 PHE CG C 29.956 -2.261 24.611 1.00 . B B . 886 PHE CG 1 1
7 37360 2 1 53 PHE CZ C 27.860 -0.934 25.934 1.00 . B B . 886 PHE CZ 1 1
7 37361 2 1 53 PHE H H 32.949 -4.092 22.605 1.00 . B B . 886 PHE H 1 1
7 37362 2 1 53 PHE HA H 32.732 -1.956 24.603 1.00 . B B . 886 PHE HA 1 1
7 37363 2 1 53 PHE HB2 H 30.984 -2.652 22.798 1.00 . B B . 886 PHE HB2 1 1
7 37364 2 1 53 PHE HB3 H 30.643 -4.094 23.809 1.00 . B B . 886 PHE HB3 1 1
7 37365 2 1 53 PHE HD1 H 30.482 -2.940 26.595 1.00 . B B . 886 PHE HD1 1 1
7 37366 2 1 53 PHE HD2 H 29.093 -1.432 22.812 1.00 . B B . 886 PHE HD2 1 1
7 37367 2 1 53 PHE HE1 H 28.695 -1.728 27.744 1.00 . B B . 886 PHE HE1 1 1
7 37368 2 1 53 PHE HE2 H 27.266 -0.255 23.982 1.00 . B B . 886 PHE HE2 1 1
7 37369 2 1 53 PHE HZ H 27.037 -0.468 26.445 1.00 . B B . 886 PHE HZ 1 1
7 37370 2 1 53 PHE N N 33.332 -3.436 23.265 1.00 . B B . 886 PHE N 1 1
7 37371 2 1 53 PHE O O 32.172 -5.004 25.512 1.00 . B B . 886 PHE O 1 1
7 37372 2 1 54 THR C C 32.132 -3.400 28.734 1.00 . B B . 887 THR C 1 1
7 37373 2 1 54 THR CA C 33.216 -4.041 27.905 1.00 . B B . 887 THR CA 1 1
7 37374 2 1 54 THR CB C 34.546 -3.952 28.638 1.00 . B B . 887 THR CB 1 1
7 37375 2 1 54 THR CG2 C 34.503 -4.779 29.941 1.00 . B B . 887 THR CG2 1 1
7 37376 2 1 54 THR H H 33.647 -2.446 26.577 1.00 . B B . 887 THR H 1 1
7 37377 2 1 54 THR HA H 32.977 -5.086 27.761 1.00 . B B . 887 THR HA 1 1
7 37378 2 1 54 THR HB H 34.793 -2.894 28.872 1.00 . B B . 887 THR HB 1 1
7 37379 2 1 54 THR HG1 H 36.408 -4.206 28.226 1.00 . B B . 887 THR HG1 1 1
7 37380 2 1 54 THR HG21 H 34.247 -5.838 29.722 1.00 . B B . 887 THR HG21 1 1
7 37381 2 1 54 THR HG22 H 35.493 -4.753 30.443 1.00 . B B . 887 THR HG22 1 1
7 37382 2 1 54 THR HG23 H 33.750 -4.371 30.647 1.00 . B B . 887 THR HG23 1 1
7 37383 2 1 54 THR N N 33.228 -3.348 26.630 1.00 . B B . 887 THR N 1 1
7 37384 2 1 54 THR O O 32.278 -2.260 29.176 1.00 . B B . 887 THR O 1 1
7 37385 2 1 54 THR OG1 O 35.583 -4.462 27.807 1.00 . B B . 887 THR OG1 1 1
7 37386 2 1 55 ALA C C 30.166 -4.317 31.243 1.00 . B B . 888 ALA C 1 1
7 37387 2 1 55 ALA CA C 29.942 -3.748 29.857 1.00 . B B . 888 ALA CA 1 1
7 37388 2 1 55 ALA CB C 28.536 -4.190 29.402 1.00 . B B . 888 ALA CB 1 1
7 37389 2 1 55 ALA H H 30.883 -4.992 28.458 1.00 . B B . 888 ALA H 1 1
7 37390 2 1 55 ALA HA H 29.913 -2.669 29.907 1.00 . B B . 888 ALA HA 1 1
7 37391 2 1 55 ALA HB1 H 28.352 -3.866 28.357 1.00 . B B . 888 ALA HB1 1 1
7 37392 2 1 55 ALA HB2 H 28.413 -5.291 29.452 1.00 . B B . 888 ALA HB2 1 1
7 37393 2 1 55 ALA HB3 H 27.761 -3.727 30.051 1.00 . B B . 888 ALA HB3 1 1
7 37394 2 1 55 ALA N N 31.004 -4.126 28.942 1.00 . B B . 888 ALA N 1 1
7 37395 2 1 55 ALA O O 30.023 -5.531 31.377 1.00 . B B . 888 ALA O 1 1
7 37396 2 1 56 PRO C C 29.069 -3.796 34.263 1.00 . B B . 889 PRO C 1 1
7 37397 2 1 56 PRO CA C 30.429 -4.089 33.663 1.00 . B B . 889 PRO CA 1 1
7 37398 2 1 56 PRO CB C 31.501 -3.260 34.380 1.00 . B B . 889 PRO CB 1 1
7 37399 2 1 56 PRO CD C 31.147 -2.271 32.230 1.00 . B B . 889 PRO CD 1 1
7 37400 2 1 56 PRO CG C 31.452 -1.896 33.683 1.00 . B B . 889 PRO CG 1 1
7 37401 2 1 56 PRO HA H 30.618 -5.152 33.691 1.00 . B B . 889 PRO HA 1 1
7 37402 2 1 56 PRO HB2 H 31.345 -3.187 35.475 1.00 . B B . 889 PRO HB2 1 1
7 37403 2 1 56 PRO HB3 H 32.497 -3.722 34.195 1.00 . B B . 889 PRO HB3 1 1
7 37404 2 1 56 PRO HD2 H 30.498 -1.512 31.744 1.00 . B B . 889 PRO HD2 1 1
7 37405 2 1 56 PRO HD3 H 32.097 -2.396 31.667 1.00 . B B . 889 PRO HD3 1 1
7 37406 2 1 56 PRO HG2 H 30.617 -1.290 34.097 1.00 . B B . 889 PRO HG2 1 1
7 37407 2 1 56 PRO HG3 H 32.402 -1.338 33.789 1.00 . B B . 889 PRO HG3 1 1
7 37408 2 1 56 PRO N N 30.468 -3.567 32.302 1.00 . B B . 889 PRO N 1 1
7 37409 2 1 56 PRO O O 28.866 -4.117 35.433 1.00 . B B . 889 PRO O 1 1
7 37410 2 1 57 LEU C C 25.986 -3.592 34.615 1.00 . B B . 890 LEU C 1 1
7 37411 2 1 57 LEU CA C 26.880 -2.614 33.894 1.00 . B B . 890 LEU CA 1 1
7 37412 2 1 57 LEU CB C 26.091 -2.116 32.656 1.00 . B B . 890 LEU CB 1 1
7 37413 2 1 57 LEU CD1 C 26.235 -0.941 30.408 1.00 . B B . 890 LEU CD1 1 1
7 37414 2 1 57 LEU CD2 C 26.808 0.339 32.531 1.00 . B B . 890 LEU CD2 1 1
7 37415 2 1 57 LEU CG C 26.820 -1.031 31.829 1.00 . B B . 890 LEU CG 1 1
7 37416 2 1 57 LEU H H 28.460 -2.859 32.604 1.00 . B B . 890 LEU H 1 1
7 37417 2 1 57 LEU HA H 27.092 -1.790 34.561 1.00 . B B . 890 LEU HA 1 1
7 37418 2 1 57 LEU HB2 H 25.907 -2.985 31.985 1.00 . B B . 890 LEU HB2 1 1
7 37419 2 1 57 LEU HB3 H 25.102 -1.715 32.968 1.00 . B B . 890 LEU HB3 1 1
7 37420 2 1 57 LEU HD11 H 26.854 -0.259 29.789 1.00 . B B . 890 LEU HD11 1 1
7 37421 2 1 57 LEU HD12 H 26.236 -1.942 29.925 1.00 . B B . 890 LEU HD12 1 1
7 37422 2 1 57 LEU HD13 H 25.193 -0.558 30.437 1.00 . B B . 890 LEU HD13 1 1
7 37423 2 1 57 LEU HD21 H 27.295 0.280 33.527 1.00 . B B . 890 LEU HD21 1 1
7 37424 2 1 57 LEU HD22 H 27.354 1.089 31.919 1.00 . B B . 890 LEU HD22 1 1
7 37425 2 1 57 LEU HD23 H 25.763 0.693 32.668 1.00 . B B . 890 LEU HD23 1 1
7 37426 2 1 57 LEU HG H 27.885 -1.338 31.707 1.00 . B B . 890 LEU HG 1 1
7 37427 2 1 57 LEU N N 28.151 -3.175 33.477 1.00 . B B . 890 LEU N 1 1
7 37428 2 1 57 LEU O O 25.492 -3.281 35.698 1.00 . B B . 890 LEU O 1 1
7 37429 2 1 58 ALA C C 23.739 -5.668 35.094 1.00 . B B . 891 ALA C 1 1
7 37430 2 1 58 ALA CA C 25.155 -5.943 34.650 1.00 . B B . 891 ALA CA 1 1
7 37431 2 1 58 ALA CB C 25.977 -6.551 35.807 1.00 . B B . 891 ALA CB 1 1
7 37432 2 1 58 ALA H H 26.208 -4.997 33.149 1.00 . B B . 891 ALA H 1 1
7 37433 2 1 58 ALA HA H 25.093 -6.690 33.872 1.00 . B B . 891 ALA HA 1 1
7 37434 2 1 58 ALA HB1 H 27.003 -6.790 35.456 1.00 . B B . 891 ALA HB1 1 1
7 37435 2 1 58 ALA HB2 H 26.056 -5.836 36.654 1.00 . B B . 891 ALA HB2 1 1
7 37436 2 1 58 ALA HB3 H 25.506 -7.490 36.172 1.00 . B B . 891 ALA HB3 1 1
7 37437 2 1 58 ALA N N 25.809 -4.807 34.037 1.00 . B B . 891 ALA N 1 1
7 37438 2 1 58 ALA O O 23.357 -5.979 36.221 1.00 . B B . 891 ALA O 1 1
7 37439 2 1 59 GLY C C 21.025 -4.605 33.093 1.00 . B B . 892 GLY C 1 1
7 37440 2 1 59 GLY CA C 21.556 -4.813 34.461 1.00 . B B . 892 GLY CA 1 1
7 37441 2 1 59 GLY H H 23.156 -4.706 33.315 1.00 . B B . 892 GLY H 1 1
7 37442 2 1 59 GLY HA2 H 21.086 -5.685 34.889 1.00 . B B . 892 GLY HA2 1 1
7 37443 2 1 59 GLY HA3 H 21.483 -3.901 35.037 1.00 . B B . 892 GLY HA3 1 1
7 37444 2 1 59 GLY N N 22.919 -5.075 34.199 1.00 . B B . 892 GLY N 1 1
7 37445 2 1 59 GLY O O 21.652 -4.934 32.085 1.00 . B B . 892 GLY O 1 1
7 37446 2 1 60 ARG C C 19.391 -2.438 31.304 1.00 . B B . 893 ARG C 1 1
7 37447 2 1 60 ARG CA C 19.101 -3.837 31.794 1.00 . B B . 893 ARG CA 1 1
7 37448 2 1 60 ARG CB C 17.566 -4.014 31.939 1.00 . B B . 893 ARG CB 1 1
7 37449 2 1 60 ARG CD C 15.318 -4.252 30.665 1.00 . B B . 893 ARG CD 1 1
7 37450 2 1 60 ARG CG C 16.822 -3.951 30.593 1.00 . B B . 893 ARG CG 1 1
7 37451 2 1 60 ARG CZ C 14.124 -3.178 28.702 1.00 . B B . 893 ARG CZ 1 1
7 37452 2 1 60 ARG H H 19.449 -3.701 33.879 1.00 . B B . 893 ARG H 1 1
7 37453 2 1 60 ARG HA H 19.451 -4.548 31.057 1.00 . B B . 893 ARG HA 1 1
7 37454 2 1 60 ARG HB2 H 17.376 -5.014 32.391 1.00 . B B . 893 ARG HB2 1 1
7 37455 2 1 60 ARG HB3 H 17.155 -3.251 32.634 1.00 . B B . 893 ARG HB3 1 1
7 37456 2 1 60 ARG HD2 H 15.143 -5.272 31.070 1.00 . B B . 893 ARG HD2 1 1
7 37457 2 1 60 ARG HD3 H 14.787 -3.511 31.298 1.00 . B B . 893 ARG HD3 1 1
7 37458 2 1 60 ARG HE H 15.158 -4.926 28.626 1.00 . B B . 893 ARG HE 1 1
7 37459 2 1 60 ARG HG2 H 16.966 -2.942 30.145 1.00 . B B . 893 ARG HG2 1 1
7 37460 2 1 60 ARG HG3 H 17.294 -4.698 29.917 1.00 . B B . 893 ARG HG3 1 1
7 37461 2 1 60 ARG HH11 H 13.643 -2.264 30.473 1.00 . B B . 893 ARG HH11 1 1
7 37462 2 1 60 ARG HH12 H 13.067 -1.455 29.054 1.00 . B B . 893 ARG HH12 1 1
7 37463 2 1 60 ARG HH21 H 14.415 -3.802 26.768 1.00 . B B . 893 ARG HH21 1 1
7 37464 2 1 60 ARG HH22 H 13.506 -2.337 26.936 1.00 . B B . 893 ARG HH22 1 1
7 37465 2 1 60 ARG N N 19.815 -4.055 33.044 1.00 . B B . 893 ARG N 1 1
7 37466 2 1 60 ARG NE N 14.809 -4.226 29.248 1.00 . B B . 893 ARG NE 1 1
7 37467 2 1 60 ARG NH1 N 13.566 -2.210 29.478 1.00 . B B . 893 ARG NH1 1 1
7 37468 2 1 60 ARG NH2 N 13.998 -3.103 27.347 1.00 . B B . 893 ARG NH2 1 1
7 37469 2 1 60 ARG O O 19.139 -1.488 32.040 1.00 . B B . 893 ARG O 1 1
7 37470 2 1 61 TYR C C 19.396 -0.773 28.259 1.00 . B B . 894 TYR C 1 1
7 37471 2 1 61 TYR CA C 20.211 -0.955 29.517 1.00 . B B . 894 TYR CA 1 1
7 37472 2 1 61 TYR CB C 21.723 -0.555 29.461 1.00 . B B . 894 TYR CB 1 1
7 37473 2 1 61 TYR CD1 C 22.423 0.057 27.117 1.00 . B B . 894 TYR CD1 1 1
7 37474 2 1 61 TYR CD2 C 23.398 -1.912 28.124 1.00 . B B . 894 TYR CD2 1 1
7 37475 2 1 61 TYR CE1 C 23.192 -0.137 25.967 1.00 . B B . 894 TYR CE1 1 1
7 37476 2 1 61 TYR CE2 C 24.199 -2.091 26.988 1.00 . B B . 894 TYR CE2 1 1
7 37477 2 1 61 TYR CG C 22.492 -0.842 28.197 1.00 . B B . 894 TYR CG 1 1
7 37478 2 1 61 TYR CZ C 24.083 -1.213 25.902 1.00 . B B . 894 TYR CZ 1 1
7 37479 2 1 61 TYR H H 20.171 -3.034 29.474 1.00 . B B . 894 TYR H 1 1
7 37480 2 1 61 TYR HA H 19.797 -0.227 30.202 1.00 . B B . 894 TYR HA 1 1
7 37481 2 1 61 TYR HB2 H 21.799 0.538 29.622 1.00 . B B . 894 TYR HB2 1 1
7 37482 2 1 61 TYR HB3 H 22.248 -1.039 30.312 1.00 . B B . 894 TYR HB3 1 1
7 37483 2 1 61 TYR HD1 H 21.787 0.925 27.185 1.00 . B B . 894 TYR HD1 1 1
7 37484 2 1 61 TYR HD2 H 23.502 -2.585 28.962 1.00 . B B . 894 TYR HD2 1 1
7 37485 2 1 61 TYR HE1 H 23.116 0.559 25.145 1.00 . B B . 894 TYR HE1 1 1
7 37486 2 1 61 TYR HE2 H 24.911 -2.898 26.961 1.00 . B B . 894 TYR HE2 1 1
7 37487 2 1 61 TYR HH H 25.513 -2.091 24.942 1.00 . B B . 894 TYR HH 1 1
7 37488 2 1 61 TYR N N 19.958 -2.266 30.075 1.00 . B B . 894 TYR N 1 1
7 37489 2 1 61 TYR O O 18.920 -1.741 27.671 1.00 . B B . 894 TYR O 1 1
7 37490 2 1 61 TYR OH O 24.888 -1.386 24.759 1.00 . B B . 894 TYR OH 1 1
7 37491 2 1 62 LEU C C 19.394 1.219 25.541 1.00 . B B . 895 LEU C 1 1
7 37492 2 1 62 LEU CA C 18.438 0.831 26.648 1.00 . B B . 895 LEU CA 1 1
7 37493 2 1 62 LEU CB C 17.453 2.003 26.890 1.00 . B B . 895 LEU CB 1 1
7 37494 2 1 62 LEU CD1 C 15.712 1.271 25.130 1.00 . B B . 895 LEU CD1 1 1
7 37495 2 1 62 LEU CD2 C 15.742 3.657 25.989 1.00 . B B . 895 LEU CD2 1 1
7 37496 2 1 62 LEU CG C 16.595 2.417 25.664 1.00 . B B . 895 LEU CG 1 1
7 37497 2 1 62 LEU H H 19.525 1.238 28.434 1.00 . B B . 895 LEU H 1 1
7 37498 2 1 62 LEU HA H 17.874 -0.035 26.330 1.00 . B B . 895 LEU HA 1 1
7 37499 2 1 62 LEU HB2 H 16.765 1.714 27.713 1.00 . B B . 895 LEU HB2 1 1
7 37500 2 1 62 LEU HB3 H 18.029 2.889 27.237 1.00 . B B . 895 LEU HB3 1 1
7 37501 2 1 62 LEU HD11 H 15.110 1.628 24.268 1.00 . B B . 895 LEU HD11 1 1
7 37502 2 1 62 LEU HD12 H 16.332 0.417 24.788 1.00 . B B . 895 LEU HD12 1 1
7 37503 2 1 62 LEU HD13 H 15.020 0.917 25.922 1.00 . B B . 895 LEU HD13 1 1
7 37504 2 1 62 LEU HD21 H 16.390 4.492 26.328 1.00 . B B . 895 LEU HD21 1 1
7 37505 2 1 62 LEU HD22 H 15.186 3.986 25.085 1.00 . B B . 895 LEU HD22 1 1
7 37506 2 1 62 LEU HD23 H 15.010 3.424 26.790 1.00 . B B . 895 LEU HD23 1 1
7 37507 2 1 62 LEU HG H 17.288 2.714 24.843 1.00 . B B . 895 LEU HG 1 1
7 37508 2 1 62 LEU N N 19.210 0.495 27.831 1.00 . B B . 895 LEU N 1 1
7 37509 2 1 62 LEU O O 20.129 2.198 25.645 1.00 . B B . 895 LEU O 1 1
7 37510 2 1 63 LEU C C 19.682 0.935 22.139 1.00 . B B . 896 LEU C 1 1
7 37511 2 1 63 LEU CA C 20.368 0.415 23.378 1.00 . B B . 896 LEU CA 1 1
7 37512 2 1 63 LEU CB C 20.857 -1.041 23.123 1.00 . B B . 896 LEU CB 1 1
7 37513 2 1 63 LEU CD1 C 22.747 -2.576 22.441 1.00 . B B . 896 LEU CD1 1 1
7 37514 2 1 63 LEU CD2 C 21.559 -1.343 20.627 1.00 . B B . 896 LEU CD2 1 1
7 37515 2 1 63 LEU CG C 22.004 -1.270 22.102 1.00 . B B . 896 LEU CG 1 1
7 37516 2 1 63 LEU H H 18.745 -0.346 24.390 1.00 . B B . 896 LEU H 1 1
7 37517 2 1 63 LEU HA H 21.199 1.057 23.633 1.00 . B B . 896 LEU HA 1 1
7 37518 2 1 63 LEU HB2 H 21.228 -1.409 24.109 1.00 . B B . 896 LEU HB2 1 1
7 37519 2 1 63 LEU HB3 H 19.995 -1.688 22.851 1.00 . B B . 896 LEU HB3 1 1
7 37520 2 1 63 LEU HD11 H 23.649 -2.671 21.802 1.00 . B B . 896 LEU HD11 1 1
7 37521 2 1 63 LEU HD12 H 23.059 -2.587 23.504 1.00 . B B . 896 LEU HD12 1 1
7 37522 2 1 63 LEU HD13 H 22.089 -3.453 22.265 1.00 . B B . 896 LEU HD13 1 1
7 37523 2 1 63 LEU HD21 H 21.112 -0.394 20.279 1.00 . B B . 896 LEU HD21 1 1
7 37524 2 1 63 LEU HD22 H 22.431 -1.568 19.977 1.00 . B B . 896 LEU HD22 1 1
7 37525 2 1 63 LEU HD23 H 20.809 -2.153 20.497 1.00 . B B . 896 LEU HD23 1 1
7 37526 2 1 63 LEU HG H 22.730 -0.433 22.216 1.00 . B B . 896 LEU HG 1 1
7 37527 2 1 63 LEU N N 19.403 0.399 24.458 1.00 . B B . 896 LEU N 1 1
7 37528 2 1 63 LEU O O 18.556 0.541 21.840 1.00 . B B . 896 LEU O 1 1
7 37529 2 1 64 SER C C 21.022 2.596 19.189 1.00 . B B . 897 SER C 1 1
7 37530 2 1 64 SER CA C 19.867 2.374 20.137 1.00 . B B . 897 SER CA 1 1
7 37531 2 1 64 SER CB C 19.134 3.729 20.290 1.00 . B B . 897 SER CB 1 1
7 37532 2 1 64 SER H H 21.256 2.173 21.697 1.00 . B B . 897 SER H 1 1
7 37533 2 1 64 SER HA H 19.202 1.650 19.682 1.00 . B B . 897 SER HA 1 1
7 37534 2 1 64 SER HB2 H 19.789 4.462 20.807 1.00 . B B . 897 SER HB2 1 1
7 37535 2 1 64 SER HB3 H 18.858 4.133 19.293 1.00 . B B . 897 SER HB3 1 1
7 37536 2 1 64 SER HG H 17.546 4.452 21.099 1.00 . B B . 897 SER HG 1 1
7 37537 2 1 64 SER N N 20.368 1.838 21.386 1.00 . B B . 897 SER N 1 1
7 37538 2 1 64 SER O O 21.933 3.368 19.488 1.00 . B B . 897 SER O 1 1
7 37539 2 1 64 SER OG O 17.943 3.579 21.051 1.00 . B B . 897 SER OG 1 1
7 37540 2 1 65 ALA C C 21.353 2.853 15.855 1.00 . B B . 898 ALA C 1 1
7 37541 2 1 65 ALA CA C 21.994 2.092 16.980 1.00 . B B . 898 ALA CA 1 1
7 37542 2 1 65 ALA CB C 22.522 0.755 16.426 1.00 . B B . 898 ALA CB 1 1
7 37543 2 1 65 ALA H H 20.289 1.233 17.863 1.00 . B B . 898 ALA H 1 1
7 37544 2 1 65 ALA HA H 22.829 2.666 17.356 1.00 . B B . 898 ALA HA 1 1
7 37545 2 1 65 ALA HB1 H 23.006 0.175 17.241 1.00 . B B . 898 ALA HB1 1 1
7 37546 2 1 65 ALA HB2 H 21.692 0.145 16.011 1.00 . B B . 898 ALA HB2 1 1
7 37547 2 1 65 ALA HB3 H 23.275 0.926 15.625 1.00 . B B . 898 ALA HB3 1 1
7 37548 2 1 65 ALA N N 21.003 1.911 18.013 1.00 . B B . 898 ALA N 1 1
7 37549 2 1 65 ALA O O 20.138 2.800 15.666 1.00 . B B . 898 ALA O 1 1
7 37550 2 1 66 VAL C C 22.248 3.646 12.726 1.00 . B B . 899 VAL C 1 1
7 37551 2 1 66 VAL CA C 21.748 4.365 13.947 1.00 . B B . 899 VAL CA 1 1
7 37552 2 1 66 VAL CB C 22.244 5.806 13.982 1.00 . B B . 899 VAL CB 1 1
7 37553 2 1 66 VAL CG1 C 21.834 6.566 12.702 1.00 . B B . 899 VAL CG1 1 1
7 37554 2 1 66 VAL CG2 C 21.646 6.481 15.236 1.00 . B B . 899 VAL CG2 1 1
7 37555 2 1 66 VAL H H 23.147 3.667 15.352 1.00 . B B . 899 VAL H 1 1
7 37556 2 1 66 VAL HA H 20.668 4.384 13.911 1.00 . B B . 899 VAL HA 1 1
7 37557 2 1 66 VAL HB H 23.354 5.826 14.067 1.00 . B B . 899 VAL HB 1 1
7 37558 2 1 66 VAL HG11 H 22.128 7.634 12.786 1.00 . B B . 899 VAL HG11 1 1
7 37559 2 1 66 VAL HG12 H 22.334 6.143 11.807 1.00 . B B . 899 VAL HG12 1 1
7 37560 2 1 66 VAL HG13 H 20.734 6.513 12.557 1.00 . B B . 899 VAL HG13 1 1
7 37561 2 1 66 VAL HG21 H 22.035 6.010 16.163 1.00 . B B . 899 VAL HG21 1 1
7 37562 2 1 66 VAL HG22 H 21.914 7.558 15.252 1.00 . B B . 899 VAL HG22 1 1
7 37563 2 1 66 VAL HG23 H 20.539 6.396 15.230 1.00 . B B . 899 VAL HG23 1 1
7 37564 2 1 66 VAL N N 22.188 3.587 15.083 1.00 . B B . 899 VAL N 1 1
7 37565 2 1 66 VAL O O 23.443 3.403 12.570 1.00 . B B . 899 VAL O 1 1
7 37566 2 1 67 LEU C C 21.538 3.245 9.465 1.00 . B B . 900 LEU C 1 1
7 37567 2 1 67 LEU CA C 21.518 2.412 10.716 1.00 . B B . 900 LEU CA 1 1
7 37568 2 1 67 LEU CB C 20.437 1.311 10.541 1.00 . B B . 900 LEU CB 1 1
7 37569 2 1 67 LEU CD1 C 21.880 -0.628 11.392 1.00 . B B . 900 LEU CD1 1 1
7 37570 2 1 67 LEU CD2 C 20.202 0.428 12.982 1.00 . B B . 900 LEU CD2 1 1
7 37571 2 1 67 LEU CG C 20.530 0.102 11.511 1.00 . B B . 900 LEU CG 1 1
7 37572 2 1 67 LEU H H 20.340 3.463 12.098 1.00 . B B . 900 LEU H 1 1
7 37573 2 1 67 LEU HA H 22.488 1.943 10.812 1.00 . B B . 900 LEU HA 1 1
7 37574 2 1 67 LEU HB2 H 19.428 1.770 10.633 1.00 . B B . 900 LEU HB2 1 1
7 37575 2 1 67 LEU HB3 H 20.517 0.888 9.513 1.00 . B B . 900 LEU HB3 1 1
7 37576 2 1 67 LEU HD11 H 21.813 -1.628 11.867 1.00 . B B . 900 LEU HD11 1 1
7 37577 2 1 67 LEU HD12 H 22.152 -0.760 10.323 1.00 . B B . 900 LEU HD12 1 1
7 37578 2 1 67 LEU HD13 H 22.685 -0.049 11.890 1.00 . B B . 900 LEU HD13 1 1
7 37579 2 1 67 LEU HD21 H 19.229 0.957 13.057 1.00 . B B . 900 LEU HD21 1 1
7 37580 2 1 67 LEU HD22 H 20.144 -0.510 13.576 1.00 . B B . 900 LEU HD22 1 1
7 37581 2 1 67 LEU HD23 H 20.993 1.067 13.425 1.00 . B B . 900 LEU HD23 1 1
7 37582 2 1 67 LEU HG H 19.749 -0.618 11.166 1.00 . B B . 900 LEU HG 1 1
7 37583 2 1 67 LEU N N 21.287 3.272 11.848 1.00 . B B . 900 LEU N 1 1
7 37584 2 1 67 LEU O O 20.578 3.938 9.134 1.00 . B B . 900 LEU O 1 1
7 37585 2 1 68 THR C C 22.245 2.940 6.397 1.00 . B B . 901 THR C 1 1
7 37586 2 1 68 THR CA C 22.914 3.786 7.460 1.00 . B B . 901 THR CA 1 1
7 37587 2 1 68 THR CB C 24.397 3.932 7.150 1.00 . B B . 901 THR CB 1 1
7 37588 2 1 68 THR CG2 C 24.611 4.738 5.852 1.00 . B B . 901 THR CG2 1 1
7 37589 2 1 68 THR H H 23.446 2.675 9.174 1.00 . B B . 901 THR H 1 1
7 37590 2 1 68 THR HA H 22.453 4.765 7.478 1.00 . B B . 901 THR HA 1 1
7 37591 2 1 68 THR HB H 24.871 2.931 7.048 1.00 . B B . 901 THR HB 1 1
7 37592 2 1 68 THR HG1 H 25.990 4.489 8.074 1.00 . B B . 901 THR HG1 1 1
7 37593 2 1 68 THR HG21 H 24.116 5.730 5.920 1.00 . B B . 901 THR HG21 1 1
7 37594 2 1 68 THR HG22 H 25.696 4.895 5.677 1.00 . B B . 901 THR HG22 1 1
7 37595 2 1 68 THR HG23 H 24.200 4.193 4.978 1.00 . B B . 901 THR HG23 1 1
7 37596 2 1 68 THR N N 22.678 3.155 8.744 1.00 . B B . 901 THR N 1 1
7 37597 2 1 68 THR O O 22.356 1.716 6.423 1.00 . B B . 901 THR O 1 1
7 37598 2 1 68 THR OG1 O 25.048 4.612 8.217 1.00 . B B . 901 THR OG1 1 1
7 37599 2 1 69 GLY C C 21.325 2.001 3.592 1.00 . B B . 902 GLY C 1 1
7 37600 2 1 69 GLY CA C 20.616 2.950 4.508 1.00 . B B . 902 GLY CA 1 1
7 37601 2 1 69 GLY H H 21.444 4.588 5.465 1.00 . B B . 902 GLY H 1 1
7 37602 2 1 69 GLY HA2 H 19.876 2.392 5.064 1.00 . B B . 902 GLY HA2 1 1
7 37603 2 1 69 GLY HA3 H 20.185 3.737 3.905 1.00 . B B . 902 GLY HA3 1 1
7 37604 2 1 69 GLY N N 21.483 3.592 5.472 1.00 . B B . 902 GLY N 1 1
7 37605 2 1 69 GLY O O 20.972 0.824 3.543 1.00 . B B . 902 GLY O 1 1
7 37606 2 1 70 HIS C C 22.500 0.763 1.089 1.00 . B B . 903 HIS C 1 1
7 37607 2 1 70 HIS CA C 23.196 1.820 1.908 1.00 . B B . 903 HIS CA 1 1
7 37608 2 1 70 HIS CB C 24.504 1.271 2.524 1.00 . B B . 903 HIS CB 1 1
7 37609 2 1 70 HIS CD2 C 25.473 3.688 2.581 1.00 . B B . 903 HIS CD2 1 1
7 37610 2 1 70 HIS CE1 C 27.319 3.161 3.640 1.00 . B B . 903 HIS CE1 1 1
7 37611 2 1 70 HIS CG C 25.476 2.362 2.899 1.00 . B B . 903 HIS CG 1 1
7 37612 2 1 70 HIS H H 22.589 3.477 2.981 1.00 . B B . 903 HIS H 1 1
7 37613 2 1 70 HIS HA H 23.491 2.578 1.197 1.00 . B B . 903 HIS HA 1 1
7 37614 2 1 70 HIS HB2 H 24.261 0.657 3.419 1.00 . B B . 903 HIS HB2 1 1
7 37615 2 1 70 HIS HB3 H 25.031 0.622 1.790 1.00 . B B . 903 HIS HB3 1 1
7 37616 2 1 70 HIS HD2 H 24.750 4.289 2.049 1.00 . B B . 903 HIS HD2 1 1
7 37617 2 1 70 HIS HE1 H 28.302 3.275 4.093 1.00 . B B . 903 HIS HE1 1 1
7 37618 2 1 70 HIS HE2 H 26.989 5.134 2.961 1.00 . B B . 903 HIS HE2 1 1
7 37619 2 1 70 HIS N N 22.352 2.517 2.863 1.00 . B B . 903 HIS N 1 1
7 37620 2 1 70 HIS ND1 N 26.643 2.030 3.566 1.00 . B B . 903 HIS ND1 1 1
7 37621 2 1 70 HIS NE2 N 26.659 4.193 3.060 1.00 . B B . 903 HIS NE2 1 1
7 37622 2 1 70 HIS O O 22.703 -0.434 1.285 1.00 . B B . 903 HIS O 1 1
7 37623 2 1 71 ARG C C 21.605 -0.324 -1.755 1.00 . B B . 904 ARG C 1 1
7 37624 2 1 71 ARG CA C 20.808 0.393 -0.694 1.00 . B B . 904 ARG CA 1 1
7 37625 2 1 71 ARG CB C 19.666 1.194 -1.368 1.00 . B B . 904 ARG CB 1 1
7 37626 2 1 71 ARG CD C 18.935 2.968 -3.051 1.00 . B B . 904 ARG CD 1 1
7 37627 2 1 71 ARG CG C 20.121 2.305 -2.333 1.00 . B B . 904 ARG CG 1 1
7 37628 2 1 71 ARG CZ C 19.860 3.709 -5.286 1.00 . B B . 904 ARG CZ 1 1
7 37629 2 1 71 ARG H H 21.523 2.201 0.015 1.00 . B B . 904 ARG H 1 1
7 37630 2 1 71 ARG HA H 20.357 -0.357 -0.058 1.00 . B B . 904 ARG HA 1 1
7 37631 2 1 71 ARG HB2 H 19.010 0.488 -1.925 1.00 . B B . 904 ARG HB2 1 1
7 37632 2 1 71 ARG HB3 H 19.047 1.658 -0.568 1.00 . B B . 904 ARG HB3 1 1
7 37633 2 1 71 ARG HD2 H 18.329 2.213 -3.598 1.00 . B B . 904 ARG HD2 1 1
7 37634 2 1 71 ARG HD3 H 18.282 3.482 -2.313 1.00 . B B . 904 ARG HD3 1 1
7 37635 2 1 71 ARG HE H 19.426 4.960 -3.734 1.00 . B B . 904 ARG HE 1 1
7 37636 2 1 71 ARG HG2 H 20.693 3.073 -1.766 1.00 . B B . 904 ARG HG2 1 1
7 37637 2 1 71 ARG HG3 H 20.801 1.864 -3.095 1.00 . B B . 904 ARG HG3 1 1
7 37638 2 1 71 ARG HH11 H 19.639 1.675 -5.140 1.00 . B B . 904 ARG HH11 1 1
7 37639 2 1 71 ARG HH12 H 20.224 2.237 -6.669 1.00 . B B . 904 ARG HH12 1 1
7 37640 2 1 71 ARG HH21 H 20.210 5.669 -5.789 1.00 . B B . 904 ARG HH21 1 1
7 37641 2 1 71 ARG HH22 H 20.552 4.521 -7.039 1.00 . B B . 904 ARG HH22 1 1
7 37642 2 1 71 ARG N N 21.644 1.220 0.143 1.00 . B B . 904 ARG N 1 1
7 37643 2 1 71 ARG NE N 19.437 4.003 -4.019 1.00 . B B . 904 ARG NE 1 1
7 37644 2 1 71 ARG NH1 N 19.903 2.427 -5.741 1.00 . B B . 904 ARG NH1 1 1
7 37645 2 1 71 ARG NH2 N 20.243 4.724 -6.110 1.00 . B B . 904 ARG NH2 1 1
7 37646 2 1 71 ARG O O 21.070 -1.166 -2.474 1.00 . B B . 904 ARG O 1 1
7 37647 2 1 72 HIS C C 24.170 -1.847 -2.871 1.00 . B B . 905 HIS C 1 1
7 37648 2 1 72 HIS CA C 23.782 -0.392 -2.961 1.00 . B B . 905 HIS CA 1 1
7 37649 2 1 72 HIS CB C 25.088 0.444 -2.934 1.00 . B B . 905 HIS CB 1 1
7 37650 2 1 72 HIS CD2 C 27.208 -0.560 -4.042 1.00 . B B . 905 HIS CD2 1 1
7 37651 2 1 72 HIS CE1 C 26.734 0.075 -6.087 1.00 . B B . 905 HIS CE1 1 1
7 37652 2 1 72 HIS CG C 26.047 0.152 -4.062 1.00 . B B . 905 HIS CG 1 1
7 37653 2 1 72 HIS H H 23.322 0.715 -1.317 1.00 . B B . 905 HIS H 1 1
7 37654 2 1 72 HIS HA H 23.263 -0.227 -3.895 1.00 . B B . 905 HIS HA 1 1
7 37655 2 1 72 HIS HB2 H 24.823 1.522 -2.972 1.00 . B B . 905 HIS HB2 1 1
7 37656 2 1 72 HIS HB3 H 25.618 0.266 -1.972 1.00 . B B . 905 HIS HB3 1 1
7 37657 2 1 72 HIS HD2 H 27.715 -1.043 -3.219 1.00 . B B . 905 HIS HD2 1 1
7 37658 2 1 72 HIS HE1 H 26.823 0.189 -7.166 1.00 . B B . 905 HIS HE1 1 1
7 37659 2 1 72 HIS HE2 H 28.456 -1.092 -5.678 1.00 . B B . 905 HIS HE2 1 1
7 37660 2 1 72 HIS N N 22.911 0.019 -1.885 1.00 . B B . 905 HIS N 1 1
7 37661 2 1 72 HIS ND1 N 25.748 0.553 -5.352 1.00 . B B . 905 HIS ND1 1 1
7 37662 2 1 72 HIS NE2 N 27.645 -0.608 -5.347 1.00 . B B . 905 HIS NE2 1 1
7 37663 2 1 72 HIS O O 24.628 -2.384 -3.874 1.00 . B B . 905 HIS O 1 1
7 37664 2 1 73 GLU C C 25.111 -3.931 -0.200 1.00 . B B . 906 GLU C 1 1
7 37665 2 1 73 GLU CA C 24.139 -3.859 -1.338 1.00 . B B . 906 GLU CA 1 1
7 37666 2 1 73 GLU CB C 24.478 -4.910 -2.447 1.00 . B B . 906 GLU CB 1 1
7 37667 2 1 73 GLU CD C 26.047 -5.821 -4.194 1.00 . B B . 906 GLU CD 1 1
7 37668 2 1 73 GLU CG C 25.949 -4.969 -2.928 1.00 . B B . 906 GLU CG 1 1
7 37669 2 1 73 GLU H H 23.386 -1.908 -1.085 1.00 . B B . 906 GLU H 1 1
7 37670 2 1 73 GLU HA H 23.176 -4.158 -0.954 1.00 . B B . 906 GLU HA 1 1
7 37671 2 1 73 GLU HB2 H 24.201 -5.919 -2.074 1.00 . B B . 906 GLU HB2 1 1
7 37672 2 1 73 GLU HB3 H 23.814 -4.705 -3.314 1.00 . B B . 906 GLU HB3 1 1
7 37673 2 1 73 GLU HG2 H 26.328 -3.949 -3.141 1.00 . B B . 906 GLU HG2 1 1
7 37674 2 1 73 GLU HG3 H 26.597 -5.421 -2.151 1.00 . B B . 906 GLU HG3 1 1
7 37675 2 1 73 GLU N N 23.942 -2.462 -1.679 1.00 . B B . 906 GLU N 1 1
7 37676 2 1 73 GLU O O 25.542 -2.895 0.309 1.00 . B B . 906 GLU O 1 1
7 37677 2 1 73 GLU OE1 O 25.694 -7.029 -4.123 1.00 . B B . 906 GLU OE1 1 1
7 37678 2 1 73 GLU OE2 O 26.477 -5.276 -5.244 1.00 . B B . 906 GLU OE2 1 1
7 37679 2 1 74 LYS C C 25.788 -5.798 2.487 1.00 . B B . 907 LYS C 1 1
7 37680 2 1 74 LYS CA C 26.450 -5.564 1.166 1.00 . B B . 907 LYS CA 1 1
7 37681 2 1 74 LYS CB C 27.678 -4.624 1.283 1.00 . B B . 907 LYS CB 1 1
7 37682 2 1 74 LYS CD C 30.068 -4.217 2.006 1.00 . B B . 907 LYS CD 1 1
7 37683 2 1 74 LYS CE C 31.356 -4.773 2.622 1.00 . B B . 907 LYS CE 1 1
7 37684 2 1 74 LYS CG C 28.913 -5.230 1.965 1.00 . B B . 907 LYS CG 1 1
7 37685 2 1 74 LYS H H 24.969 -5.963 -0.200 1.00 . B B . 907 LYS H 1 1
7 37686 2 1 74 LYS HA H 26.811 -6.517 0.805 1.00 . B B . 907 LYS HA 1 1
7 37687 2 1 74 LYS HB2 H 27.980 -4.333 0.250 1.00 . B B . 907 LYS HB2 1 1
7 37688 2 1 74 LYS HB3 H 27.387 -3.695 1.820 1.00 . B B . 907 LYS HB3 1 1
7 37689 2 1 74 LYS HD2 H 30.275 -3.879 0.964 1.00 . B B . 907 LYS HD2 1 1
7 37690 2 1 74 LYS HD3 H 29.728 -3.331 2.592 1.00 . B B . 907 LYS HD3 1 1
7 37691 2 1 74 LYS HE2 H 31.175 -5.123 3.661 1.00 . B B . 907 LYS HE2 1 1
7 37692 2 1 74 LYS HE3 H 31.751 -5.612 2.010 1.00 . B B . 907 LYS HE3 1 1
7 37693 2 1 74 LYS HG2 H 28.660 -5.538 3.003 1.00 . B B . 907 LYS HG2 1 1
7 37694 2 1 74 LYS HG3 H 29.234 -6.133 1.398 1.00 . B B . 907 LYS HG3 1 1
7 37695 2 1 74 LYS HZ1 H 33.270 -4.106 3.075 1.00 . B B . 907 LYS HZ1 1 1
7 37696 2 1 74 LYS HZ2 H 32.577 -3.368 1.709 1.00 . B B . 907 LYS HZ2 1 1
7 37697 2 1 74 LYS HZ3 H 32.057 -2.931 3.264 1.00 . B B . 907 LYS HZ3 1 1
7 37698 2 1 74 LYS N N 25.421 -5.184 0.227 1.00 . B B . 907 LYS N 1 1
7 37699 2 1 74 LYS NZ N 32.393 -3.717 2.671 1.00 . B B . 907 LYS NZ 1 1
7 37700 2 1 74 LYS O O 24.968 -4.995 2.931 1.00 . B B . 907 LYS O 1 1
7 37701 2 1 75 VAL C C 26.327 -6.970 5.477 1.00 . B B . 908 VAL C 1 1
7 37702 2 1 75 VAL CA C 25.435 -7.357 4.332 1.00 . B B . 908 VAL CA 1 1
7 37703 2 1 75 VAL CB C 25.125 -8.850 4.371 1.00 . B B . 908 VAL CB 1 1
7 37704 2 1 75 VAL CG1 C 24.419 -9.232 5.692 1.00 . B B . 908 VAL CG1 1 1
7 37705 2 1 75 VAL CG2 C 24.247 -9.204 3.154 1.00 . B B . 908 VAL CG2 1 1
7 37706 2 1 75 VAL H H 26.796 -7.571 2.776 1.00 . B B . 908 VAL H 1 1
7 37707 2 1 75 VAL HA H 24.492 -6.832 4.424 1.00 . B B . 908 VAL HA 1 1
7 37708 2 1 75 VAL HB H 26.064 -9.437 4.290 1.00 . B B . 908 VAL HB 1 1
7 37709 2 1 75 VAL HG11 H 24.128 -10.304 5.672 1.00 . B B . 908 VAL HG11 1 1
7 37710 2 1 75 VAL HG12 H 25.088 -9.080 6.564 1.00 . B B . 908 VAL HG12 1 1
7 37711 2 1 75 VAL HG13 H 23.505 -8.622 5.836 1.00 . B B . 908 VAL HG13 1 1
7 37712 2 1 75 VAL HG21 H 24.790 -9.020 2.205 1.00 . B B . 908 VAL HG21 1 1
7 37713 2 1 75 VAL HG22 H 23.968 -10.280 3.189 1.00 . B B . 908 VAL HG22 1 1
7 37714 2 1 75 VAL HG23 H 23.316 -8.598 3.158 1.00 . B B . 908 VAL HG23 1 1
7 37715 2 1 75 VAL N N 26.110 -6.941 3.133 1.00 . B B . 908 VAL N 1 1
7 37716 2 1 75 VAL O O 27.509 -7.297 5.541 1.00 . B B . 908 VAL O 1 1
7 37717 2 1 76 GLU C C 25.640 -6.517 8.889 1.00 . B B . 909 GLU C 1 1
7 37718 2 1 76 GLU CA C 26.316 -5.831 7.691 1.00 . B B . 909 GLU CA 1 1
7 37719 2 1 76 GLU CB C 26.236 -4.299 7.900 1.00 . B B . 909 GLU CB 1 1
7 37720 2 1 76 GLU CD C 26.841 -2.251 9.284 1.00 . B B . 909 GLU CD 1 1
7 37721 2 1 76 GLU CG C 26.910 -3.779 9.190 1.00 . B B . 909 GLU CG 1 1
7 37722 2 1 76 GLU H H 24.822 -5.894 6.137 1.00 . B B . 909 GLU H 1 1
7 37723 2 1 76 GLU HA H 27.358 -6.113 7.699 1.00 . B B . 909 GLU HA 1 1
7 37724 2 1 76 GLU HB2 H 26.732 -3.817 7.031 1.00 . B B . 909 GLU HB2 1 1
7 37725 2 1 76 GLU HB3 H 25.168 -3.996 7.889 1.00 . B B . 909 GLU HB3 1 1
7 37726 2 1 76 GLU HG2 H 26.411 -4.210 10.086 1.00 . B B . 909 GLU HG2 1 1
7 37727 2 1 76 GLU HG3 H 27.976 -4.090 9.197 1.00 . B B . 909 GLU HG3 1 1
7 37728 2 1 76 GLU N N 25.721 -6.227 6.407 1.00 . B B . 909 GLU N 1 1
7 37729 2 1 76 GLU O O 24.430 -6.421 9.081 1.00 . B B . 909 GLU O 1 1
7 37730 2 1 76 GLU OE1 O 26.272 -1.608 8.362 1.00 . B B . 909 GLU OE1 1 1
7 37731 2 1 76 GLU OE2 O 27.366 -1.715 10.298 1.00 . B B . 909 GLU OE2 1 1
7 37732 2 1 77 ALA C C 26.983 -7.713 12.014 1.00 . B B . 910 ALA C 1 1
7 37733 2 1 77 ALA CA C 26.055 -8.037 10.866 1.00 . B B . 910 ALA CA 1 1
7 37734 2 1 77 ALA CB C 26.114 -9.557 10.608 1.00 . B B . 910 ALA CB 1 1
7 37735 2 1 77 ALA H H 27.425 -7.187 9.618 1.00 . B B . 910 ALA H 1 1
7 37736 2 1 77 ALA HA H 25.049 -7.756 11.152 1.00 . B B . 910 ALA HA 1 1
7 37737 2 1 77 ALA HB1 H 25.423 -9.844 9.786 1.00 . B B . 910 ALA HB1 1 1
7 37738 2 1 77 ALA HB2 H 27.141 -9.868 10.316 1.00 . B B . 910 ALA HB2 1 1
7 37739 2 1 77 ALA HB3 H 25.819 -10.121 11.519 1.00 . B B . 910 ALA HB3 1 1
7 37740 2 1 77 ALA N N 26.442 -7.255 9.717 1.00 . B B . 910 ALA N 1 1
7 37741 2 1 77 ALA O O 28.178 -7.980 11.915 1.00 . B B . 910 ALA O 1 1
7 37742 2 1 78 VAL C C 27.143 -8.183 15.171 1.00 . B B . 911 VAL C 1 1
7 37743 2 1 78 VAL CA C 27.236 -6.925 14.350 1.00 . B B . 911 VAL CA 1 1
7 37744 2 1 78 VAL CB C 26.741 -5.729 15.165 1.00 . B B . 911 VAL CB 1 1
7 37745 2 1 78 VAL CG1 C 27.548 -5.591 16.478 1.00 . B B . 911 VAL CG1 1 1
7 37746 2 1 78 VAL CG2 C 26.881 -4.466 14.289 1.00 . B B . 911 VAL CG2 1 1
7 37747 2 1 78 VAL H H 25.517 -6.971 13.270 1.00 . B B . 911 VAL H 1 1
7 37748 2 1 78 VAL HA H 28.273 -6.761 14.094 1.00 . B B . 911 VAL HA 1 1
7 37749 2 1 78 VAL HB H 25.666 -5.863 15.420 1.00 . B B . 911 VAL HB 1 1
7 37750 2 1 78 VAL HG11 H 27.273 -4.655 17.005 1.00 . B B . 911 VAL HG11 1 1
7 37751 2 1 78 VAL HG12 H 27.349 -6.439 17.163 1.00 . B B . 911 VAL HG12 1 1
7 37752 2 1 78 VAL HG13 H 28.634 -5.564 16.253 1.00 . B B . 911 VAL HG13 1 1
7 37753 2 1 78 VAL HG21 H 26.223 -4.528 13.396 1.00 . B B . 911 VAL HG21 1 1
7 37754 2 1 78 VAL HG22 H 26.595 -3.561 14.866 1.00 . B B . 911 VAL HG22 1 1
7 37755 2 1 78 VAL HG23 H 27.930 -4.351 13.954 1.00 . B B . 911 VAL HG23 1 1
7 37756 2 1 78 VAL N N 26.479 -7.153 13.140 1.00 . B B . 911 VAL N 1 1
7 37757 2 1 78 VAL O O 26.067 -8.553 15.637 1.00 . B B . 911 VAL O 1 1
7 37758 2 1 79 LEU C C 28.185 -9.765 17.591 1.00 . B B . 912 LEU C 1 1
7 37759 2 1 79 LEU CA C 28.480 -10.055 16.143 1.00 . B B . 912 LEU CA 1 1
7 37760 2 1 79 LEU CB C 29.912 -10.655 16.091 1.00 . B B . 912 LEU CB 1 1
7 37761 2 1 79 LEU CD1 C 32.009 -11.107 14.739 1.00 . B B . 912 LEU CD1 1 1
7 37762 2 1 79 LEU CD2 C 29.781 -12.039 13.937 1.00 . B B . 912 LEU CD2 1 1
7 37763 2 1 79 LEU CG C 30.485 -10.884 14.673 1.00 . B B . 912 LEU CG 1 1
7 37764 2 1 79 LEU H H 29.146 -8.504 15.014 1.00 . B B . 912 LEU H 1 1
7 37765 2 1 79 LEU HA H 27.779 -10.789 15.775 1.00 . B B . 912 LEU HA 1 1
7 37766 2 1 79 LEU HB2 H 30.613 -9.979 16.627 1.00 . B B . 912 LEU HB2 1 1
7 37767 2 1 79 LEU HB3 H 29.925 -11.626 16.633 1.00 . B B . 912 LEU HB3 1 1
7 37768 2 1 79 LEU HD11 H 32.422 -11.256 13.720 1.00 . B B . 912 LEU HD11 1 1
7 37769 2 1 79 LEU HD12 H 32.504 -10.224 15.196 1.00 . B B . 912 LEU HD12 1 1
7 37770 2 1 79 LEU HD13 H 32.243 -12.003 15.351 1.00 . B B . 912 LEU HD13 1 1
7 37771 2 1 79 LEU HD21 H 28.693 -11.843 13.842 1.00 . B B . 912 LEU HD21 1 1
7 37772 2 1 79 LEU HD22 H 30.210 -12.155 12.918 1.00 . B B . 912 LEU HD22 1 1
7 37773 2 1 79 LEU HD23 H 29.929 -12.990 14.490 1.00 . B B . 912 LEU HD23 1 1
7 37774 2 1 79 LEU HG H 30.327 -9.955 14.078 1.00 . B B . 912 LEU HG 1 1
7 37775 2 1 79 LEU N N 28.296 -8.866 15.347 1.00 . B B . 912 LEU N 1 1
7 37776 2 1 79 LEU O O 28.454 -8.682 18.110 1.00 . B B . 912 LEU O 1 1
7 37777 2 1 80 SER C C 27.937 -11.789 20.414 1.00 . B B . 913 SER C 1 1
7 37778 2 1 80 SER CA C 27.165 -10.753 19.636 1.00 . B B . 913 SER CA 1 1
7 37779 2 1 80 SER CB C 25.650 -10.917 19.890 1.00 . B B . 913 SER CB 1 1
7 37780 2 1 80 SER H H 27.463 -11.635 17.810 1.00 . B B . 913 SER H 1 1
7 37781 2 1 80 SER HA H 27.442 -9.786 20.035 1.00 . B B . 913 SER HA 1 1
7 37782 2 1 80 SER HB2 H 25.085 -10.337 19.132 1.00 . B B . 913 SER HB2 1 1
7 37783 2 1 80 SER HB3 H 25.363 -11.983 19.823 1.00 . B B . 913 SER HB3 1 1
7 37784 2 1 80 SER HG H 24.329 -10.636 21.268 1.00 . B B . 913 SER HG 1 1
7 37785 2 1 80 SER N N 27.583 -10.762 18.247 1.00 . B B . 913 SER N 1 1
7 37786 2 1 80 SER O O 28.339 -12.825 19.888 1.00 . B B . 913 SER O 1 1
7 37787 2 1 80 SER OG O 25.262 -10.427 21.171 1.00 . B B . 913 SER OG 1 1
7 37788 2 1 81 ARG C C 28.186 -13.356 23.194 1.00 . B B . 914 ARG C 1 1
7 37789 2 1 81 ARG CA C 28.961 -12.187 22.655 1.00 . B B . 914 ARG CA 1 1
7 37790 2 1 81 ARG CB C 29.372 -11.303 23.854 1.00 . B B . 914 ARG CB 1 1
7 37791 2 1 81 ARG CD C 28.376 -9.065 24.664 1.00 . B B . 914 ARG CD 1 1
7 37792 2 1 81 ARG CG C 28.210 -10.594 24.586 1.00 . B B . 914 ARG CG 1 1
7 37793 2 1 81 ARG CZ C 28.880 -7.321 26.406 1.00 . B B . 914 ARG CZ 1 1
7 37794 2 1 81 ARG H H 27.810 -10.616 22.030 1.00 . B B . 914 ARG H 1 1
7 37795 2 1 81 ARG HA H 29.852 -12.547 22.157 1.00 . B B . 914 ARG HA 1 1
7 37796 2 1 81 ARG HB2 H 29.950 -11.915 24.579 1.00 . B B . 914 ARG HB2 1 1
7 37797 2 1 81 ARG HB3 H 30.061 -10.527 23.464 1.00 . B B . 914 ARG HB3 1 1
7 37798 2 1 81 ARG HD2 H 29.225 -8.731 24.033 1.00 . B B . 914 ARG HD2 1 1
7 37799 2 1 81 ARG HD3 H 27.443 -8.582 24.306 1.00 . B B . 914 ARG HD3 1 1
7 37800 2 1 81 ARG HE H 28.683 -9.316 26.790 1.00 . B B . 914 ARG HE 1 1
7 37801 2 1 81 ARG HG2 H 27.262 -10.777 24.033 1.00 . B B . 914 ARG HG2 1 1
7 37802 2 1 81 ARG HG3 H 28.072 -11.045 25.592 1.00 . B B . 914 ARG HG3 1 1
7 37803 2 1 81 ARG HH11 H 28.711 -6.551 24.519 1.00 . B B . 914 ARG HH11 1 1
7 37804 2 1 81 ARG HH12 H 29.097 -5.395 25.750 1.00 . B B . 914 ARG HH12 1 1
7 37805 2 1 81 ARG HH21 H 29.161 -7.728 28.396 1.00 . B B . 914 ARG HH21 1 1
7 37806 2 1 81 ARG HH22 H 29.344 -6.063 27.957 1.00 . B B . 914 ARG HH22 1 1
7 37807 2 1 81 ARG N N 28.174 -11.471 21.702 1.00 . B B . 914 ARG N 1 1
7 37808 2 1 81 ARG NE N 28.631 -8.622 26.072 1.00 . B B . 914 ARG NE 1 1
7 37809 2 1 81 ARG NH1 N 28.883 -6.330 25.476 1.00 . B B . 914 ARG NH1 1 1
7 37810 2 1 81 ARG NH2 N 29.140 -7.006 27.702 1.00 . B B . 914 ARG NH2 1 1
7 37811 2 1 81 ARG O O 26.973 -13.298 23.394 1.00 . B B . 914 ARG O 1 1
7 37812 2 1 82 SER C C 28.201 -16.780 22.911 1.00 . B B . 915 SER C 1 1
7 37813 2 1 82 SER CA C 28.606 -15.737 23.930 1.00 . B B . 915 SER CA 1 1
7 37814 2 1 82 SER CB C 27.568 -15.671 25.091 1.00 . B B . 915 SER CB 1 1
7 37815 2 1 82 SER H H 29.919 -14.316 23.216 1.00 . B B . 915 SER H 1 1
7 37816 2 1 82 SER HA H 29.536 -16.075 24.365 1.00 . B B . 915 SER HA 1 1
7 37817 2 1 82 SER HB2 H 27.835 -14.829 25.764 1.00 . B B . 915 SER HB2 1 1
7 37818 2 1 82 SER HB3 H 26.550 -15.490 24.686 1.00 . B B . 915 SER HB3 1 1
7 37819 2 1 82 SER HG H 26.897 -16.716 26.563 1.00 . B B . 915 SER HG 1 1
7 37820 2 1 82 SER N N 28.944 -14.461 23.333 1.00 . B B . 915 SER N 1 1
7 37821 2 1 82 SER O O 28.213 -17.967 23.232 1.00 . B B . 915 SER O 1 1
7 37822 2 1 82 SER OG O 27.550 -16.859 25.875 1.00 . B B . 915 SER OG 1 1
7 37823 2 1 83 ASN C C 27.908 -17.243 19.367 1.00 . B B . 916 ASN C 1 1
7 37824 2 1 83 ASN CA C 27.269 -17.336 20.723 1.00 . B B . 916 ASN CA 1 1
7 37825 2 1 83 ASN CB C 25.761 -17.042 20.479 1.00 . B B . 916 ASN CB 1 1
7 37826 2 1 83 ASN CG C 24.942 -17.266 21.757 1.00 . B B . 916 ASN CG 1 1
7 37827 2 1 83 ASN H H 27.897 -15.441 21.366 1.00 . B B . 916 ASN H 1 1
7 37828 2 1 83 ASN HA H 27.397 -18.355 21.063 1.00 . B B . 916 ASN HA 1 1
7 37829 2 1 83 ASN HB2 H 25.643 -15.994 20.131 1.00 . B B . 916 ASN HB2 1 1
7 37830 2 1 83 ASN HB3 H 25.356 -17.722 19.696 1.00 . B B . 916 ASN HB3 1 1
7 37831 2 1 83 ASN HD21 H 23.842 -15.567 21.397 1.00 . B B . 916 ASN HD21 1 1
7 37832 2 1 83 ASN HD22 H 23.404 -16.435 22.833 1.00 . B B . 916 ASN HD22 1 1
7 37833 2 1 83 ASN N N 27.863 -16.394 21.655 1.00 . B B . 916 ASN N 1 1
7 37834 2 1 83 ASN ND2 N 23.980 -16.333 22.023 1.00 . B B . 916 ASN ND2 1 1
7 37835 2 1 83 ASN O O 27.878 -18.223 18.623 1.00 . B B . 916 ASN O 1 1
7 37836 2 1 83 ASN OD1 O 25.139 -18.250 22.478 1.00 . B B . 916 ASN OD1 1 1
7 37837 2 1 84 GLN C C 27.678 -15.651 16.719 1.00 . B B . 917 GLN C 1 1
7 37838 2 1 84 GLN CA C 28.878 -15.681 17.657 1.00 . B B . 917 GLN CA 1 1
7 37839 2 1 84 GLN CB C 30.021 -16.549 17.069 1.00 . B B . 917 GLN CB 1 1
7 37840 2 1 84 GLN CD C 32.234 -17.678 17.460 1.00 . B B . 917 GLN CD 1 1
7 37841 2 1 84 GLN CG C 31.257 -16.620 17.988 1.00 . B B . 917 GLN CG 1 1
7 37842 2 1 84 GLN H H 28.603 -15.390 19.756 1.00 . B B . 917 GLN H 1 1
7 37843 2 1 84 GLN HA H 29.243 -14.669 17.740 1.00 . B B . 917 GLN HA 1 1
7 37844 2 1 84 GLN HB2 H 29.636 -17.579 16.904 1.00 . B B . 917 GLN HB2 1 1
7 37845 2 1 84 GLN HB3 H 30.330 -16.142 16.081 1.00 . B B . 917 GLN HB3 1 1
7 37846 2 1 84 GLN HE21 H 31.427 -19.099 18.710 1.00 . B B . 917 GLN HE21 1 1
7 37847 2 1 84 GLN HE22 H 32.728 -19.659 17.710 1.00 . B B . 917 GLN HE22 1 1
7 37848 2 1 84 GLN HG2 H 31.765 -15.633 18.012 1.00 . B B . 917 GLN HG2 1 1
7 37849 2 1 84 GLN HG3 H 30.959 -16.883 19.026 1.00 . B B . 917 GLN HG3 1 1
7 37850 2 1 84 GLN N N 28.480 -16.061 19.012 1.00 . B B . 917 GLN N 1 1
7 37851 2 1 84 GLN NE2 N 32.120 -18.925 18.010 1.00 . B B . 917 GLN NE2 1 1
7 37852 2 1 84 GLN O O 26.609 -16.159 17.051 1.00 . B B . 917 GLN O 1 1
7 37853 2 1 84 GLN OE1 O 33.063 -17.395 16.590 1.00 . B B . 917 GLN OE1 1 1
7 37854 2 1 85 GLY C C 25.761 -13.660 15.630 1.00 . B B . 918 GLY C 1 1
7 37855 2 1 85 GLY CA C 26.570 -14.623 14.796 1.00 . B B . 918 GLY CA 1 1
7 37856 2 1 85 GLY H H 28.629 -14.620 15.182 1.00 . B B . 918 GLY H 1 1
7 37857 2 1 85 GLY HA2 H 26.889 -14.110 13.901 1.00 . B B . 918 GLY HA2 1 1
7 37858 2 1 85 GLY HA3 H 25.991 -15.516 14.604 1.00 . B B . 918 GLY HA3 1 1
7 37859 2 1 85 GLY N N 27.771 -14.994 15.526 1.00 . B B . 918 GLY N 1 1
7 37860 2 1 85 GLY O O 26.337 -12.739 16.202 1.00 . B B . 918 GLY O 1 1
7 37861 2 1 86 VAL C C 23.573 -11.650 16.226 1.00 . B B . 919 VAL C 1 1
7 37862 2 1 86 VAL CA C 23.507 -13.115 16.564 1.00 . B B . 919 VAL CA 1 1
7 37863 2 1 86 VAL CB C 23.621 -13.410 18.055 1.00 . B B . 919 VAL CB 1 1
7 37864 2 1 86 VAL CG1 C 22.567 -12.629 18.869 1.00 . B B . 919 VAL CG1 1 1
7 37865 2 1 86 VAL CG2 C 23.444 -14.923 18.284 1.00 . B B . 919 VAL CG2 1 1
7 37866 2 1 86 VAL H H 23.979 -14.663 15.342 1.00 . B B . 919 VAL H 1 1
7 37867 2 1 86 VAL HA H 22.525 -13.454 16.265 1.00 . B B . 919 VAL HA 1 1
7 37868 2 1 86 VAL HB H 24.639 -13.135 18.399 1.00 . B B . 919 VAL HB 1 1
7 37869 2 1 86 VAL HG11 H 22.657 -12.892 19.945 1.00 . B B . 919 VAL HG11 1 1
7 37870 2 1 86 VAL HG12 H 22.706 -11.533 18.776 1.00 . B B . 919 VAL HG12 1 1
7 37871 2 1 86 VAL HG13 H 21.545 -12.888 18.531 1.00 . B B . 919 VAL HG13 1 1
7 37872 2 1 86 VAL HG21 H 24.266 -15.493 17.807 1.00 . B B . 919 VAL HG21 1 1
7 37873 2 1 86 VAL HG22 H 23.458 -15.146 19.371 1.00 . B B . 919 VAL HG22 1 1
7 37874 2 1 86 VAL HG23 H 22.475 -15.264 17.866 1.00 . B B . 919 VAL HG23 1 1
7 37875 2 1 86 VAL N N 24.420 -13.874 15.740 1.00 . B B . 919 VAL N 1 1
7 37876 2 1 86 VAL O O 24.235 -10.862 16.899 1.00 . B B . 919 VAL O 1 1
7 37877 2 1 87 ALA C C 21.870 -9.167 15.299 1.00 . B B . 920 ALA C 1 1
7 37878 2 1 87 ALA CA C 22.986 -9.909 14.639 1.00 . B B . 920 ALA CA 1 1
7 37879 2 1 87 ALA CB C 22.817 -9.811 13.111 1.00 . B B . 920 ALA CB 1 1
7 37880 2 1 87 ALA H H 22.376 -11.905 14.585 1.00 . B B . 920 ALA H 1 1
7 37881 2 1 87 ALA HA H 23.934 -9.469 14.910 1.00 . B B . 920 ALA HA 1 1
7 37882 2 1 87 ALA HB1 H 23.634 -10.369 12.604 1.00 . B B . 920 ALA HB1 1 1
7 37883 2 1 87 ALA HB2 H 21.849 -10.248 12.786 1.00 . B B . 920 ALA HB2 1 1
7 37884 2 1 87 ALA HB3 H 22.860 -8.753 12.773 1.00 . B B . 920 ALA HB3 1 1
7 37885 2 1 87 ALA N N 22.895 -11.258 15.127 1.00 . B B . 920 ALA N 1 1
7 37886 2 1 87 ALA O O 20.688 -9.440 15.108 1.00 . B B . 920 ALA O 1 1
7 37887 2 1 88 ARG C C 21.206 -6.087 16.391 1.00 . B B . 921 ARG C 1 1
7 37888 2 1 88 ARG CA C 21.404 -7.451 16.996 1.00 . B B . 921 ARG CA 1 1
7 37889 2 1 88 ARG CB C 21.990 -7.347 18.429 1.00 . B B . 921 ARG CB 1 1
7 37890 2 1 88 ARG CD C 23.990 -6.673 19.922 1.00 . B B . 921 ARG CD 1 1
7 37891 2 1 88 ARG CG C 23.432 -6.809 18.501 1.00 . B B . 921 ARG CG 1 1
7 37892 2 1 88 ARG CZ C 25.568 -4.911 20.787 1.00 . B B . 921 ARG CZ 1 1
7 37893 2 1 88 ARG H H 23.257 -8.065 16.256 1.00 . B B . 921 ARG H 1 1
7 37894 2 1 88 ARG HA H 20.442 -7.941 17.052 1.00 . B B . 921 ARG HA 1 1
7 37895 2 1 88 ARG HB2 H 21.324 -6.709 19.049 1.00 . B B . 921 ARG HB2 1 1
7 37896 2 1 88 ARG HB3 H 21.986 -8.368 18.872 1.00 . B B . 921 ARG HB3 1 1
7 37897 2 1 88 ARG HD2 H 23.233 -6.185 20.575 1.00 . B B . 921 ARG HD2 1 1
7 37898 2 1 88 ARG HD3 H 24.283 -7.658 20.343 1.00 . B B . 921 ARG HD3 1 1
7 37899 2 1 88 ARG HE H 25.634 -5.709 18.917 1.00 . B B . 921 ARG HE 1 1
7 37900 2 1 88 ARG HG2 H 24.113 -7.457 17.906 1.00 . B B . 921 ARG HG2 1 1
7 37901 2 1 88 ARG HG3 H 23.432 -5.798 18.038 1.00 . B B . 921 ARG HG3 1 1
7 37902 2 1 88 ARG HH11 H 24.407 -5.721 22.265 1.00 . B B . 921 ARG HH11 1 1
7 37903 2 1 88 ARG HH12 H 25.319 -4.326 22.737 1.00 . B B . 921 ARG HH12 1 1
7 37904 2 1 88 ARG HH21 H 26.817 -3.844 19.559 1.00 . B B . 921 ARG HH21 1 1
7 37905 2 1 88 ARG HH22 H 26.714 -3.254 21.183 1.00 . B B . 921 ARG HH22 1 1
7 37906 2 1 88 ARG N N 22.281 -8.204 16.140 1.00 . B B . 921 ARG N 1 1
7 37907 2 1 88 ARG NE N 25.205 -5.796 19.816 1.00 . B B . 921 ARG NE 1 1
7 37908 2 1 88 ARG NH1 N 25.064 -5.001 22.047 1.00 . B B . 921 ARG NH1 1 1
7 37909 2 1 88 ARG NH2 N 26.451 -3.918 20.485 1.00 . B B . 921 ARG NH2 1 1
7 37910 2 1 88 ARG O O 20.105 -5.540 16.416 1.00 . B B . 921 ARG O 1 1
7 37911 2 1 89 VAL C C 22.286 -4.962 13.554 1.00 . B B . 922 VAL C 1 1
7 37912 2 1 89 VAL CA C 22.238 -4.370 14.935 1.00 . B B . 922 VAL CA 1 1
7 37913 2 1 89 VAL CB C 23.375 -3.393 15.205 1.00 . B B . 922 VAL CB 1 1
7 37914 2 1 89 VAL CG1 C 23.304 -2.190 14.245 1.00 . B B . 922 VAL CG1 1 1
7 37915 2 1 89 VAL CG2 C 23.292 -2.925 16.674 1.00 . B B . 922 VAL CG2 1 1
7 37916 2 1 89 VAL H H 23.165 -5.984 15.814 1.00 . B B . 922 VAL H 1 1
7 37917 2 1 89 VAL HA H 21.295 -3.856 15.061 1.00 . B B . 922 VAL HA 1 1
7 37918 2 1 89 VAL HB H 24.350 -3.906 15.064 1.00 . B B . 922 VAL HB 1 1
7 37919 2 1 89 VAL HG11 H 24.096 -1.453 14.498 1.00 . B B . 922 VAL HG11 1 1
7 37920 2 1 89 VAL HG12 H 23.459 -2.508 13.194 1.00 . B B . 922 VAL HG12 1 1
7 37921 2 1 89 VAL HG13 H 22.318 -1.688 14.325 1.00 . B B . 922 VAL HG13 1 1
7 37922 2 1 89 VAL HG21 H 23.433 -3.771 17.373 1.00 . B B . 922 VAL HG21 1 1
7 37923 2 1 89 VAL HG22 H 24.084 -2.174 16.876 1.00 . B B . 922 VAL HG22 1 1
7 37924 2 1 89 VAL HG23 H 22.304 -2.458 16.873 1.00 . B B . 922 VAL HG23 1 1
7 37925 2 1 89 VAL N N 22.279 -5.531 15.783 1.00 . B B . 922 VAL N 1 1
7 37926 2 1 89 VAL O O 23.348 -5.077 12.943 1.00 . B B . 922 VAL O 1 1
7 37927 2 1 90 ASP C C 20.637 -5.151 10.712 1.00 . B B . 923 ASP C 1 1
7 37928 2 1 90 ASP CA C 21.006 -6.128 11.807 1.00 . B B . 923 ASP CA 1 1
7 37929 2 1 90 ASP CB C 19.966 -7.281 11.881 1.00 . B B . 923 ASP CB 1 1
7 37930 2 1 90 ASP CG C 20.020 -8.185 10.646 1.00 . B B . 923 ASP CG 1 1
7 37931 2 1 90 ASP H H 20.275 -5.343 13.610 1.00 . B B . 923 ASP H 1 1
7 37932 2 1 90 ASP HA H 21.971 -6.562 11.574 1.00 . B B . 923 ASP HA 1 1
7 37933 2 1 90 ASP HB2 H 20.191 -7.906 12.773 1.00 . B B . 923 ASP HB2 1 1
7 37934 2 1 90 ASP HB3 H 18.943 -6.867 12.005 1.00 . B B . 923 ASP HB3 1 1
7 37935 2 1 90 ASP N N 21.110 -5.416 13.066 1.00 . B B . 923 ASP N 1 1
7 37936 2 1 90 ASP O O 19.705 -4.360 10.850 1.00 . B B . 923 ASP O 1 1
7 37937 2 1 90 ASP OD1 O 21.104 -8.773 10.391 1.00 . B B . 923 ASP OD1 1 1
7 37938 2 1 90 ASP OD2 O 18.978 -8.298 9.947 1.00 . B B . 923 ASP OD2 1 1
7 37939 2 1 91 SER C C 21.541 -5.331 7.229 1.00 . B B . 924 SER C 1 1
7 37940 2 1 91 SER CA C 21.188 -4.440 8.398 1.00 . B B . 924 SER CA 1 1
7 37941 2 1 91 SER CB C 22.043 -3.148 8.342 1.00 . B B . 924 SER CB 1 1
7 37942 2 1 91 SER H H 22.111 -5.885 9.533 1.00 . B B . 924 SER H 1 1
7 37943 2 1 91 SER HA H 20.137 -4.187 8.338 1.00 . B B . 924 SER HA 1 1
7 37944 2 1 91 SER HB2 H 21.846 -2.560 9.261 1.00 . B B . 924 SER HB2 1 1
7 37945 2 1 91 SER HB3 H 23.124 -3.397 8.320 1.00 . B B . 924 SER HB3 1 1
7 37946 2 1 91 SER HG H 22.309 -1.572 7.267 1.00 . B B . 924 SER HG 1 1
7 37947 2 1 91 SER N N 21.414 -5.191 9.605 1.00 . B B . 924 SER N 1 1
7 37948 2 1 91 SER O O 22.694 -5.693 7.014 1.00 . B B . 924 SER O 1 1
7 37949 2 1 91 SER OG O 21.720 -2.330 7.220 1.00 . B B . 924 SER OG 1 1
7 37950 2 1 92 GLY C C 20.469 -5.017 4.201 1.00 . B B . 925 GLY C 1 1
7 37951 2 1 92 GLY CA C 20.647 -6.194 5.090 1.00 . B B . 925 GLY CA 1 1
7 37952 2 1 92 GLY H H 19.644 -5.328 6.670 1.00 . B B . 925 GLY H 1 1
7 37953 2 1 92 GLY HA2 H 21.628 -6.622 4.938 1.00 . B B . 925 GLY HA2 1 1
7 37954 2 1 92 GLY HA3 H 19.825 -6.878 4.937 1.00 . B B . 925 GLY HA3 1 1
7 37955 2 1 92 GLY N N 20.526 -5.658 6.410 1.00 . B B . 925 GLY N 1 1
7 37956 2 1 92 GLY O O 19.385 -4.753 3.685 1.00 . B B . 925 GLY O 1 1
7 37957 2 1 93 GLY C C 21.532 -3.678 1.589 1.00 . B B . 926 GLY C 1 1
7 37958 2 1 93 GLY CA C 21.708 -3.217 3.051 1.00 . B B . 926 GLY CA 1 1
7 37959 2 1 93 GLY H H 22.363 -4.519 4.573 1.00 . B B . 926 GLY H 1 1
7 37960 2 1 93 GLY HA2 H 20.936 -2.493 3.278 1.00 . B B . 926 GLY HA2 1 1
7 37961 2 1 93 GLY HA3 H 22.710 -2.830 3.160 1.00 . B B . 926 GLY HA3 1 1
7 37962 2 1 93 GLY N N 21.589 -4.314 3.983 1.00 . B B . 926 GLY N 1 1
7 37963 2 1 93 GLY O O 20.945 -2.960 0.772 1.00 . B B . 926 GLY O 1 1
7 37964 2 1 113 THR C C 20.952 -19.405 18.451 1.00 . B B . 946 THR C 1 1
7 37965 2 1 113 THR CA C 20.710 -20.855 18.784 1.00 . B B . 946 THR CA 1 1
7 37966 2 1 113 THR CB C 21.912 -21.693 18.369 1.00 . B B . 946 THR CB 1 1
7 37967 2 1 113 THR CG2 C 23.152 -21.320 19.210 1.00 . B B . 946 THR CG2 1 1
7 37968 2 1 113 THR H H 19.593 -21.426 17.128 1.00 . B B . 946 THR H 1 1
7 37969 2 1 113 THR HA H 20.573 -20.945 19.853 1.00 . B B . 946 THR HA 1 1
7 37970 2 1 113 THR HB H 22.137 -21.549 17.290 1.00 . B B . 946 THR HB 1 1
7 37971 2 1 113 THR HG1 H 22.357 -23.556 18.186 1.00 . B B . 946 THR HG1 1 1
7 37972 2 1 113 THR HG21 H 22.928 -21.415 20.294 1.00 . B B . 946 THR HG21 1 1
7 37973 2 1 113 THR HG22 H 23.999 -21.995 18.962 1.00 . B B . 946 THR HG22 1 1
7 37974 2 1 113 THR HG23 H 23.474 -20.278 19.004 1.00 . B B . 946 THR HG23 1 1
7 37975 2 1 113 THR N N 19.497 -21.256 18.105 1.00 . B B . 946 THR N 1 1
7 37976 2 1 113 THR O O 21.436 -18.640 19.285 1.00 . B B . 946 THR O 1 1
7 37977 2 1 113 THR OG1 O 21.625 -23.071 18.574 1.00 . B B . 946 THR OG1 1 1
7 37978 2 1 114 LEU C C 19.589 -17.026 16.452 1.00 . B B . 947 LEU C 1 1
7 37979 2 1 114 LEU CA C 20.912 -17.695 16.682 1.00 . B B . 947 LEU CA 1 1
7 37980 2 1 114 LEU CB C 21.671 -17.782 15.333 1.00 . B B . 947 LEU CB 1 1
7 37981 2 1 114 LEU CD1 C 23.584 -18.797 13.987 1.00 . B B . 947 LEU CD1 1 1
7 37982 2 1 114 LEU CD2 C 24.042 -17.929 16.318 1.00 . B B . 947 LEU CD2 1 1
7 37983 2 1 114 LEU CG C 22.999 -18.581 15.395 1.00 . B B . 947 LEU CG 1 1
7 37984 2 1 114 LEU H H 20.112 -19.573 16.572 1.00 . B B . 947 LEU H 1 1
7 37985 2 1 114 LEU HA H 21.484 -17.120 17.396 1.00 . B B . 947 LEU HA 1 1
7 37986 2 1 114 LEU HB2 H 21.015 -18.282 14.584 1.00 . B B . 947 LEU HB2 1 1
7 37987 2 1 114 LEU HB3 H 21.890 -16.757 14.962 1.00 . B B . 947 LEU HB3 1 1
7 37988 2 1 114 LEU HD11 H 24.514 -19.402 14.048 1.00 . B B . 947 LEU HD11 1 1
7 37989 2 1 114 LEU HD12 H 22.855 -19.336 13.345 1.00 . B B . 947 LEU HD12 1 1
7 37990 2 1 114 LEU HD13 H 23.827 -17.823 13.514 1.00 . B B . 947 LEU HD13 1 1
7 37991 2 1 114 LEU HD21 H 23.667 -17.858 17.361 1.00 . B B . 947 LEU HD21 1 1
7 37992 2 1 114 LEU HD22 H 24.979 -18.525 16.326 1.00 . B B . 947 LEU HD22 1 1
7 37993 2 1 114 LEU HD23 H 24.283 -16.907 15.955 1.00 . B B . 947 LEU HD23 1 1
7 37994 2 1 114 LEU HG H 22.774 -19.592 15.807 1.00 . B B . 947 LEU HG 1 1
7 37995 2 1 114 LEU N N 20.595 -18.989 17.213 1.00 . B B . 947 LEU N 1 1
7 37996 2 1 114 LEU O O 18.644 -17.624 15.941 1.00 . B B . 947 LEU O 1 1
7 37997 2 1 115 GLY C C 18.676 -13.545 16.549 1.00 . B B . 948 GLY C 1 1
7 37998 2 1 115 GLY CA C 18.311 -14.955 16.868 1.00 . B B . 948 GLY CA 1 1
7 37999 2 1 115 GLY H H 20.316 -15.345 17.300 1.00 . B B . 948 GLY H 1 1
7 38000 2 1 115 GLY HA2 H 17.649 -15.317 16.094 1.00 . B B . 948 GLY HA2 1 1
7 38001 2 1 115 GLY HA3 H 17.889 -14.977 17.860 1.00 . B B . 948 GLY HA3 1 1
7 38002 2 1 115 GLY N N 19.510 -15.757 16.889 1.00 . B B . 948 GLY N 1 1
7 38003 2 1 115 GLY O O 19.834 -13.152 16.683 1.00 . B B . 948 GLY O 1 1
7 38004 2 1 116 VAL C C 16.871 -10.636 16.872 1.00 . B B . 949 VAL C 1 1
7 38005 2 1 116 VAL CA C 17.829 -11.321 15.924 1.00 . B B . 949 VAL CA 1 1
7 38006 2 1 116 VAL CB C 17.608 -10.872 14.476 1.00 . B B . 949 VAL CB 1 1
7 38007 2 1 116 VAL CG1 C 18.652 -11.572 13.579 1.00 . B B . 949 VAL CG1 1 1
7 38008 2 1 116 VAL CG2 C 16.176 -11.159 13.970 1.00 . B B . 949 VAL CG2 1 1
7 38009 2 1 116 VAL H H 16.744 -13.089 15.999 1.00 . B B . 949 VAL H 1 1
7 38010 2 1 116 VAL HA H 18.830 -11.024 16.207 1.00 . B B . 949 VAL HA 1 1
7 38011 2 1 116 VAL HB H 17.789 -9.775 14.410 1.00 . B B . 949 VAL HB 1 1
7 38012 2 1 116 VAL HG11 H 18.602 -11.162 12.547 1.00 . B B . 949 VAL HG11 1 1
7 38013 2 1 116 VAL HG12 H 19.677 -11.417 13.969 1.00 . B B . 949 VAL HG12 1 1
7 38014 2 1 116 VAL HG13 H 18.457 -12.664 13.528 1.00 . B B . 949 VAL HG13 1 1
7 38015 2 1 116 VAL HG21 H 15.426 -10.559 14.525 1.00 . B B . 949 VAL HG21 1 1
7 38016 2 1 116 VAL HG22 H 16.099 -10.887 12.895 1.00 . B B . 949 VAL HG22 1 1
7 38017 2 1 116 VAL HG23 H 15.930 -12.235 14.075 1.00 . B B . 949 VAL HG23 1 1
7 38018 2 1 116 VAL N N 17.668 -12.741 16.133 1.00 . B B . 949 VAL N 1 1
7 38019 2 1 116 VAL O O 15.703 -11.007 16.982 1.00 . B B . 949 VAL O 1 1
7 38020 2 1 117 PHE C C 17.069 -7.422 18.391 1.00 . B B . 950 PHE C 1 1
7 38021 2 1 117 PHE CA C 16.605 -8.845 18.557 1.00 . B B . 950 PHE CA 1 1
7 38022 2 1 117 PHE CB C 16.755 -9.289 20.046 1.00 . B B . 950 PHE CB 1 1
7 38023 2 1 117 PHE CD1 C 18.858 -8.226 20.986 1.00 . B B . 950 PHE CD1 1 1
7 38024 2 1 117 PHE CD2 C 18.901 -10.583 20.449 1.00 . B B . 950 PHE CD2 1 1
7 38025 2 1 117 PHE CE1 C 20.203 -8.281 21.365 1.00 . B B . 950 PHE CE1 1 1
7 38026 2 1 117 PHE CE2 C 20.242 -10.648 20.844 1.00 . B B . 950 PHE CE2 1 1
7 38027 2 1 117 PHE CG C 18.196 -9.370 20.505 1.00 . B B . 950 PHE CG 1 1
7 38028 2 1 117 PHE CZ C 20.897 -9.496 21.295 1.00 . B B . 950 PHE CZ 1 1
7 38029 2 1 117 PHE H H 18.355 -9.427 17.672 1.00 . B B . 950 PHE H 1 1
7 38030 2 1 117 PHE HA H 15.562 -8.885 18.277 1.00 . B B . 950 PHE HA 1 1
7 38031 2 1 117 PHE HB2 H 16.209 -8.591 20.716 1.00 . B B . 950 PHE HB2 1 1
7 38032 2 1 117 PHE HB3 H 16.307 -10.299 20.162 1.00 . B B . 950 PHE HB3 1 1
7 38033 2 1 117 PHE HD1 H 18.330 -7.286 21.037 1.00 . B B . 950 PHE HD1 1 1
7 38034 2 1 117 PHE HD2 H 18.408 -11.473 20.085 1.00 . B B . 950 PHE HD2 1 1
7 38035 2 1 117 PHE HE1 H 20.702 -7.391 21.718 1.00 . B B . 950 PHE HE1 1 1
7 38036 2 1 117 PHE HE2 H 20.770 -11.588 20.805 1.00 . B B . 950 PHE HE2 1 1
7 38037 2 1 117 PHE HZ H 21.932 -9.544 21.595 1.00 . B B . 950 PHE HZ 1 1
7 38038 2 1 117 PHE N N 17.380 -9.639 17.630 1.00 . B B . 950 PHE N 1 1
7 38039 2 1 117 PHE O O 18.225 -7.197 18.045 1.00 . B B . 950 PHE O 1 1
7 38040 2 1 118 SER C C 16.395 -4.322 19.881 1.00 . B B . 951 SER C 1 1
7 38041 2 1 118 SER CA C 16.566 -5.031 18.557 1.00 . B B . 951 SER CA 1 1
7 38042 2 1 118 SER CB C 15.713 -4.261 17.521 1.00 . B B . 951 SER CB 1 1
7 38043 2 1 118 SER H H 15.222 -6.615 18.823 1.00 . B B . 951 SER H 1 1
7 38044 2 1 118 SER HA H 17.607 -4.937 18.276 1.00 . B B . 951 SER HA 1 1
7 38045 2 1 118 SER HB2 H 14.638 -4.305 17.792 1.00 . B B . 951 SER HB2 1 1
7 38046 2 1 118 SER HB3 H 16.032 -3.197 17.476 1.00 . B B . 951 SER HB3 1 1
7 38047 2 1 118 SER HG H 15.373 -4.272 15.622 1.00 . B B . 951 SER HG 1 1
7 38048 2 1 118 SER N N 16.182 -6.427 18.637 1.00 . B B . 951 SER N 1 1
7 38049 2 1 118 SER O O 17.243 -3.509 20.243 1.00 . B B . 951 SER O 1 1
7 38050 2 1 118 SER OG O 15.875 -4.827 16.226 1.00 . B B . 951 SER OG 1 1
7 38051 2 1 119 LEU C C 15.715 -4.134 23.029 1.00 . B B . 952 LEU C 1 1
7 38052 2 1 119 LEU CA C 14.945 -3.764 21.782 1.00 . B B . 952 LEU CA 1 1
7 38053 2 1 119 LEU CB C 13.426 -3.846 22.081 1.00 . B B . 952 LEU CB 1 1
7 38054 2 1 119 LEU CD1 C 12.991 -1.348 22.463 1.00 . B B . 952 LEU CD1 1 1
7 38055 2 1 119 LEU CD2 C 11.398 -3.063 23.420 1.00 . B B . 952 LEU CD2 1 1
7 38056 2 1 119 LEU CG C 12.866 -2.770 23.046 1.00 . B B . 952 LEU CG 1 1
7 38057 2 1 119 LEU H H 14.638 -5.286 20.377 1.00 . B B . 952 LEU H 1 1
7 38058 2 1 119 LEU HA H 15.190 -2.741 21.533 1.00 . B B . 952 LEU HA 1 1
7 38059 2 1 119 LEU HB2 H 12.889 -3.731 21.113 1.00 . B B . 952 LEU HB2 1 1
7 38060 2 1 119 LEU HB3 H 13.179 -4.855 22.476 1.00 . B B . 952 LEU HB3 1 1
7 38061 2 1 119 LEU HD11 H 12.518 -0.610 23.143 1.00 . B B . 952 LEU HD11 1 1
7 38062 2 1 119 LEU HD12 H 14.055 -1.064 22.326 1.00 . B B . 952 LEU HD12 1 1
7 38063 2 1 119 LEU HD13 H 12.480 -1.296 21.479 1.00 . B B . 952 LEU HD13 1 1
7 38064 2 1 119 LEU HD21 H 11.308 -4.068 23.882 1.00 . B B . 952 LEU HD21 1 1
7 38065 2 1 119 LEU HD22 H 11.023 -2.305 24.141 1.00 . B B . 952 LEU HD22 1 1
7 38066 2 1 119 LEU HD23 H 10.755 -3.029 22.514 1.00 . B B . 952 LEU HD23 1 1
7 38067 2 1 119 LEU HG H 13.457 -2.805 23.990 1.00 . B B . 952 LEU HG 1 1
7 38068 2 1 119 LEU N N 15.300 -4.590 20.639 1.00 . B B . 952 LEU N 1 1
7 38069 2 1 119 LEU O O 16.289 -3.271 23.692 1.00 . B B . 952 LEU O 1 1
7 38070 2 1 120 ILE C C 17.861 -6.207 24.305 1.00 . B B . 953 ILE C 1 1
7 38071 2 1 120 ILE CA C 16.384 -5.995 24.543 1.00 . B B . 953 ILE CA 1 1
7 38072 2 1 120 ILE CB C 15.729 -7.308 24.959 1.00 . B B . 953 ILE CB 1 1
7 38073 2 1 120 ILE CD1 C 15.460 -9.776 24.302 1.00 . B B . 953 ILE CD1 1 1
7 38074 2 1 120 ILE CG1 C 15.817 -8.367 23.832 1.00 . B B . 953 ILE CG1 1 1
7 38075 2 1 120 ILE CG2 C 14.270 -7.010 25.376 1.00 . B B . 953 ILE CG2 1 1
7 38076 2 1 120 ILE H H 15.191 -6.132 22.939 1.00 . B B . 953 ILE H 1 1
7 38077 2 1 120 ILE HA H 16.278 -5.284 25.352 1.00 . B B . 953 ILE HA 1 1
7 38078 2 1 120 ILE HB H 16.244 -7.716 25.860 1.00 . B B . 953 ILE HB 1 1
7 38079 2 1 120 ILE HD11 H 14.375 -9.862 24.521 1.00 . B B . 953 ILE HD11 1 1
7 38080 2 1 120 ILE HD12 H 15.728 -10.500 23.506 1.00 . B B . 953 ILE HD12 1 1
7 38081 2 1 120 ILE HD13 H 16.034 -10.039 25.216 1.00 . B B . 953 ILE HD13 1 1
7 38082 2 1 120 ILE HG12 H 15.152 -8.076 22.990 1.00 . B B . 953 ILE HG12 1 1
7 38083 2 1 120 ILE HG13 H 16.856 -8.408 23.436 1.00 . B B . 953 ILE HG13 1 1
7 38084 2 1 120 ILE HG21 H 13.787 -7.928 25.774 1.00 . B B . 953 ILE HG21 1 1
7 38085 2 1 120 ILE HG22 H 14.248 -6.234 26.170 1.00 . B B . 953 ILE HG22 1 1
7 38086 2 1 120 ILE HG23 H 13.674 -6.651 24.511 1.00 . B B . 953 ILE HG23 1 1
7 38087 2 1 120 ILE N N 15.759 -5.445 23.365 1.00 . B B . 953 ILE N 1 1
7 38088 2 1 120 ILE O O 18.392 -5.841 23.258 1.00 . B B . 953 ILE O 1 1
7 38089 2 1 121 LEU C C 20.459 -7.958 26.246 1.00 . B B . 954 LEU C 1 1
7 38090 2 1 121 LEU CA C 20.004 -6.843 25.320 1.00 . B B . 954 LEU CA 1 1
7 38091 2 1 121 LEU CB C 20.678 -5.459 25.633 1.00 . B B . 954 LEU CB 1 1
7 38092 2 1 121 LEU CD1 C 19.077 -4.907 27.665 1.00 . B B . 954 LEU CD1 1 1
7 38093 2 1 121 LEU CD2 C 21.602 -4.834 27.993 1.00 . B B . 954 LEU CD2 1 1
7 38094 2 1 121 LEU CG C 20.442 -4.697 26.981 1.00 . B B . 954 LEU CG 1 1
7 38095 2 1 121 LEU H H 18.117 -7.098 26.142 1.00 . B B . 954 LEU H 1 1
7 38096 2 1 121 LEU HA H 20.322 -7.113 24.323 1.00 . B B . 954 LEU HA 1 1
7 38097 2 1 121 LEU HB2 H 21.773 -5.546 25.483 1.00 . B B . 954 LEU HB2 1 1
7 38098 2 1 121 LEU HB3 H 20.317 -4.771 24.834 1.00 . B B . 954 LEU HB3 1 1
7 38099 2 1 121 LEU HD11 H 19.000 -4.263 28.564 1.00 . B B . 954 LEU HD11 1 1
7 38100 2 1 121 LEU HD12 H 18.250 -4.637 26.975 1.00 . B B . 954 LEU HD12 1 1
7 38101 2 1 121 LEU HD13 H 18.954 -5.962 27.988 1.00 . B B . 954 LEU HD13 1 1
7 38102 2 1 121 LEU HD21 H 22.575 -4.667 27.489 1.00 . B B . 954 LEU HD21 1 1
7 38103 2 1 121 LEU HD22 H 21.494 -4.074 28.795 1.00 . B B . 954 LEU HD22 1 1
7 38104 2 1 121 LEU HD23 H 21.617 -5.826 28.481 1.00 . B B . 954 LEU HD23 1 1
7 38105 2 1 121 LEU HG H 20.469 -3.617 26.689 1.00 . B B . 954 LEU HG 1 1
7 38106 2 1 121 LEU N N 18.565 -6.776 25.313 1.00 . B B . 954 LEU N 1 1
7 38107 2 1 121 LEU O O 20.831 -7.708 27.387 1.00 . B B . 954 LEU O 1 1
7 38108 2 1 122 PRO C C 22.699 -10.134 26.288 1.00 . B B . 955 PRO C 1 1
7 38109 2 1 122 PRO CA C 21.207 -10.273 26.546 1.00 . B B . 955 PRO CA 1 1
7 38110 2 1 122 PRO CB C 20.645 -11.582 25.960 1.00 . B B . 955 PRO CB 1 1
7 38111 2 1 122 PRO CD C 19.657 -9.767 24.751 1.00 . B B . 955 PRO CD 1 1
7 38112 2 1 122 PRO CG C 20.137 -11.204 24.563 1.00 . B B . 955 PRO CG 1 1
7 38113 2 1 122 PRO HA H 21.030 -10.224 27.611 1.00 . B B . 955 PRO HA 1 1
7 38114 2 1 122 PRO HB2 H 21.380 -12.411 25.936 1.00 . B B . 955 PRO HB2 1 1
7 38115 2 1 122 PRO HB3 H 19.773 -11.897 26.577 1.00 . B B . 955 PRO HB3 1 1
7 38116 2 1 122 PRO HD2 H 19.781 -9.172 23.826 1.00 . B B . 955 PRO HD2 1 1
7 38117 2 1 122 PRO HD3 H 18.592 -9.752 25.070 1.00 . B B . 955 PRO HD3 1 1
7 38118 2 1 122 PRO HG2 H 20.982 -11.220 23.842 1.00 . B B . 955 PRO HG2 1 1
7 38119 2 1 122 PRO HG3 H 19.333 -11.879 24.206 1.00 . B B . 955 PRO HG3 1 1
7 38120 2 1 122 PRO N N 20.472 -9.231 25.840 1.00 . B B . 955 PRO N 1 1
7 38121 2 1 122 PRO O O 23.205 -10.671 25.302 1.00 . B B . 955 PRO O 1 1
7 38122 2 1 123 LEU C C 25.359 -9.746 28.433 1.00 . B B . 956 LEU C 1 1
7 38123 2 1 123 LEU CA C 24.834 -9.169 27.148 1.00 . B B . 956 LEU CA 1 1
7 38124 2 1 123 LEU CB C 25.163 -7.651 27.130 1.00 . B B . 956 LEU CB 1 1
7 38125 2 1 123 LEU CD1 C 24.005 -7.321 24.814 1.00 . B B . 956 LEU CD1 1 1
7 38126 2 1 123 LEU CD2 C 25.331 -5.448 25.888 1.00 . B B . 956 LEU CD2 1 1
7 38127 2 1 123 LEU CG C 25.189 -6.972 25.734 1.00 . B B . 956 LEU CG 1 1
7 38128 2 1 123 LEU H H 22.945 -9.005 27.968 1.00 . B B . 956 LEU H 1 1
7 38129 2 1 123 LEU HA H 25.296 -9.685 26.318 1.00 . B B . 956 LEU HA 1 1
7 38130 2 1 123 LEU HB2 H 24.415 -7.128 27.766 1.00 . B B . 956 LEU HB2 1 1
7 38131 2 1 123 LEU HB3 H 26.163 -7.475 27.585 1.00 . B B . 956 LEU HB3 1 1
7 38132 2 1 123 LEU HD11 H 24.004 -6.675 23.912 1.00 . B B . 956 LEU HD11 1 1
7 38133 2 1 123 LEU HD12 H 24.068 -8.376 24.477 1.00 . B B . 956 LEU HD12 1 1
7 38134 2 1 123 LEU HD13 H 23.051 -7.179 25.355 1.00 . B B . 956 LEU HD13 1 1
7 38135 2 1 123 LEU HD21 H 26.216 -5.203 26.512 1.00 . B B . 956 LEU HD21 1 1
7 38136 2 1 123 LEU HD22 H 25.448 -4.962 24.897 1.00 . B B . 956 LEU HD22 1 1
7 38137 2 1 123 LEU HD23 H 24.426 -5.034 26.379 1.00 . B B . 956 LEU HD23 1 1
7 38138 2 1 123 LEU HG H 26.104 -7.327 25.213 1.00 . B B . 956 LEU HG 1 1
7 38139 2 1 123 LEU N N 23.410 -9.415 27.186 1.00 . B B . 956 LEU N 1 1
7 38140 2 1 123 LEU O O 24.689 -9.629 29.458 1.00 . B B . 956 LEU O 1 1
7 38141 2 1 124 GLN C C 27.989 -9.882 30.349 1.00 . B B . 957 GLN C 1 1
7 38142 2 1 124 GLN CA C 27.093 -10.913 29.690 1.00 . B B . 957 GLN CA 1 1
7 38143 2 1 124 GLN CB C 27.856 -12.242 29.522 1.00 . B B . 957 GLN CB 1 1
7 38144 2 1 124 GLN CD C 27.747 -14.713 29.048 1.00 . B B . 957 GLN CD 1 1
7 38145 2 1 124 GLN CG C 26.940 -13.411 29.114 1.00 . B B . 957 GLN CG 1 1
7 38146 2 1 124 GLN H H 27.094 -10.488 27.556 1.00 . B B . 957 GLN H 1 1
7 38147 2 1 124 GLN HA H 26.281 -11.119 30.372 1.00 . B B . 957 GLN HA 1 1
7 38148 2 1 124 GLN HB2 H 28.635 -12.110 28.747 1.00 . B B . 957 GLN HB2 1 1
7 38149 2 1 124 GLN HB3 H 28.358 -12.506 30.481 1.00 . B B . 957 GLN HB3 1 1
7 38150 2 1 124 GLN HE21 H 26.021 -15.802 28.790 1.00 . B B . 957 GLN HE21 1 1
7 38151 2 1 124 GLN HE22 H 27.486 -16.734 28.811 1.00 . B B . 957 GLN HE22 1 1
7 38152 2 1 124 GLN HG2 H 26.126 -13.520 29.862 1.00 . B B . 957 GLN HG2 1 1
7 38153 2 1 124 GLN HG3 H 26.491 -13.208 28.119 1.00 . B B . 957 GLN HG3 1 1
7 38154 2 1 124 GLN N N 26.567 -10.375 28.429 1.00 . B B . 957 GLN N 1 1
7 38155 2 1 124 GLN NE2 N 27.015 -15.853 28.869 1.00 . B B . 957 GLN NE2 1 1
7 38156 2 1 124 GLN O O 28.485 -8.995 29.661 1.00 . B B . 957 GLN O 1 1
7 38157 2 1 124 GLN OE1 O 28.977 -14.719 29.157 1.00 . B B . 957 GLN OE1 1 1
7 38158 2 1 125 ALA C C 30.510 -9.371 31.979 1.00 . B B . 958 ALA C 1 1
7 38159 2 1 125 ALA CA C 29.097 -9.019 32.353 1.00 . B B . 958 ALA CA 1 1
7 38160 2 1 125 ALA CB C 28.962 -9.032 33.888 1.00 . B B . 958 ALA CB 1 1
7 38161 2 1 125 ALA H H 27.861 -10.688 32.241 1.00 . B B . 958 ALA H 1 1
7 38162 2 1 125 ALA HA H 28.870 -8.021 32.002 1.00 . B B . 958 ALA HA 1 1
7 38163 2 1 125 ALA HB1 H 27.922 -8.764 34.175 1.00 . B B . 958 ALA HB1 1 1
7 38164 2 1 125 ALA HB2 H 29.186 -10.040 34.295 1.00 . B B . 958 ALA HB2 1 1
7 38165 2 1 125 ALA HB3 H 29.652 -8.295 34.351 1.00 . B B . 958 ALA HB3 1 1
7 38166 2 1 125 ALA N N 28.207 -9.942 31.707 1.00 . B B . 958 ALA N 1 1
7 38167 2 1 125 ALA O O 30.983 -10.483 32.205 1.00 . B B . 958 ALA O 1 1
7 38168 2 1 126 GLY C C 32.888 -8.894 29.746 1.00 . B B . 959 GLY C 1 1
7 38169 2 1 126 GLY CA C 32.618 -8.384 31.126 1.00 . B B . 959 GLY CA 1 1
7 38170 2 1 126 GLY H H 30.701 -7.544 31.186 1.00 . B B . 959 GLY H 1 1
7 38171 2 1 126 GLY HA2 H 32.953 -7.359 31.178 1.00 . B B . 959 GLY HA2 1 1
7 38172 2 1 126 GLY HA3 H 33.114 -9.030 31.836 1.00 . B B . 959 GLY HA3 1 1
7 38173 2 1 126 GLY N N 31.203 -8.371 31.406 1.00 . B B . 959 GLY N 1 1
7 38174 2 1 126 GLY O O 34.009 -8.777 29.251 1.00 . B B . 959 GLY O 1 1
7 38175 2 1 127 ASP C C 32.030 -8.771 26.762 1.00 . B B . 960 ASP C 1 1
7 38176 2 1 127 ASP CA C 31.928 -9.930 27.722 1.00 . B B . 960 ASP CA 1 1
7 38177 2 1 127 ASP CB C 30.787 -10.895 27.345 1.00 . B B . 960 ASP CB 1 1
7 38178 2 1 127 ASP CG C 31.086 -12.290 27.898 1.00 . B B . 960 ASP CG 1 1
7 38179 2 1 127 ASP H H 30.994 -9.613 29.605 1.00 . B B . 960 ASP H 1 1
7 38180 2 1 127 ASP HA H 32.863 -10.467 27.627 1.00 . B B . 960 ASP HA 1 1
7 38181 2 1 127 ASP HB2 H 29.824 -10.525 27.750 1.00 . B B . 960 ASP HB2 1 1
7 38182 2 1 127 ASP HB3 H 30.698 -10.983 26.246 1.00 . B B . 960 ASP HB3 1 1
7 38183 2 1 127 ASP N N 31.846 -9.454 29.079 1.00 . B B . 960 ASP N 1 1
7 38184 2 1 127 ASP O O 32.015 -7.605 27.157 1.00 . B B . 960 ASP O 1 1
7 38185 2 1 127 ASP OD1 O 31.229 -12.428 29.140 1.00 . B B . 960 ASP OD1 1 1
7 38186 2 1 127 ASP OD2 O 31.170 -13.235 27.068 1.00 . B B . 960 ASP OD2 1 1
7 38187 2 1 128 THR C C 32.073 -8.347 23.175 1.00 . B B . 961 THR C 1 1
7 38188 2 1 128 THR CA C 32.713 -8.130 24.514 1.00 . B B . 961 THR CA 1 1
7 38189 2 1 128 THR CB C 34.237 -8.055 24.444 1.00 . B B . 961 THR CB 1 1
7 38190 2 1 128 THR CG2 C 34.870 -9.380 23.969 1.00 . B B . 961 THR CG2 1 1
7 38191 2 1 128 THR H H 32.129 -10.034 25.174 1.00 . B B . 961 THR H 1 1
7 38192 2 1 128 THR HA H 32.367 -7.165 24.833 1.00 . B B . 961 THR HA 1 1
7 38193 2 1 128 THR HB H 34.617 -7.836 25.469 1.00 . B B . 961 THR HB 1 1
7 38194 2 1 128 THR HG1 H 35.599 -6.864 23.786 1.00 . B B . 961 THR HG1 1 1
7 38195 2 1 128 THR HG21 H 34.582 -9.609 22.922 1.00 . B B . 961 THR HG21 1 1
7 38196 2 1 128 THR HG22 H 35.977 -9.310 24.015 1.00 . B B . 961 THR HG22 1 1
7 38197 2 1 128 THR HG23 H 34.549 -10.221 24.621 1.00 . B B . 961 THR HG23 1 1
7 38198 2 1 128 THR N N 32.222 -9.089 25.466 1.00 . B B . 961 THR N 1 1
7 38199 2 1 128 THR O O 32.053 -9.454 22.639 1.00 . B B . 961 THR O 1 1
7 38200 2 1 128 THR OG1 O 34.663 -6.985 23.609 1.00 . B B . 961 THR OG1 1 1
7 38201 2 1 129 VAL C C 31.978 -6.746 20.241 1.00 . B B . 962 VAL C 1 1
7 38202 2 1 129 VAL CA C 30.966 -7.253 21.250 1.00 . B B . 962 VAL CA 1 1
7 38203 2 1 129 VAL CB C 29.665 -6.487 20.987 1.00 . B B . 962 VAL CB 1 1
7 38204 2 1 129 VAL CG1 C 28.580 -6.979 21.953 1.00 . B B . 962 VAL CG1 1 1
7 38205 2 1 129 VAL CG2 C 29.886 -4.962 21.049 1.00 . B B . 962 VAL CG2 1 1
7 38206 2 1 129 VAL H H 31.527 -6.375 23.100 1.00 . B B . 962 VAL H 1 1
7 38207 2 1 129 VAL HA H 30.745 -8.280 20.992 1.00 . B B . 962 VAL HA 1 1
7 38208 2 1 129 VAL HB H 29.298 -6.727 19.959 1.00 . B B . 962 VAL HB 1 1
7 38209 2 1 129 VAL HG11 H 27.607 -6.501 21.721 1.00 . B B . 962 VAL HG11 1 1
7 38210 2 1 129 VAL HG12 H 28.460 -8.080 21.869 1.00 . B B . 962 VAL HG12 1 1
7 38211 2 1 129 VAL HG13 H 28.855 -6.720 22.991 1.00 . B B . 962 VAL HG13 1 1
7 38212 2 1 129 VAL HG21 H 30.347 -4.593 20.107 1.00 . B B . 962 VAL HG21 1 1
7 38213 2 1 129 VAL HG22 H 28.927 -4.429 21.198 1.00 . B B . 962 VAL HG22 1 1
7 38214 2 1 129 VAL HG23 H 30.568 -4.722 21.882 1.00 . B B . 962 VAL HG23 1 1
7 38215 2 1 129 VAL N N 31.523 -7.246 22.611 1.00 . B B . 962 VAL N 1 1
7 38216 2 1 129 VAL O O 32.886 -5.986 20.565 1.00 . B B . 962 VAL O 1 1
7 38217 2 1 130 CYS C C 31.812 -6.823 16.554 1.00 . B B . 963 CYS C 1 1
7 38218 2 1 130 CYS CA C 32.660 -6.914 17.829 1.00 . B B . 963 CYS CA 1 1
7 38219 2 1 130 CYS CB C 33.792 -7.956 17.614 1.00 . B B . 963 CYS CB 1 1
7 38220 2 1 130 CYS H H 31.116 -7.920 18.869 1.00 . B B . 963 CYS H 1 1
7 38221 2 1 130 CYS HA H 33.098 -5.941 18.003 1.00 . B B . 963 CYS HA 1 1
7 38222 2 1 130 CYS HB2 H 34.276 -8.130 18.599 1.00 . B B . 963 CYS HB2 1 1
7 38223 2 1 130 CYS HB3 H 33.342 -8.924 17.304 1.00 . B B . 963 CYS HB3 1 1
7 38224 2 1 130 CYS HG H 35.804 -8.539 16.540 1.00 . B B . 963 CYS HG 1 1
7 38225 2 1 130 CYS N N 31.835 -7.243 18.990 1.00 . B B . 963 CYS N 1 1
7 38226 2 1 130 CYS O O 30.892 -7.611 16.366 1.00 . B B . 963 CYS O 1 1
7 38227 2 1 130 CYS SG S 35.075 -7.439 16.419 1.00 . B B . 963 CYS SG 1 1
7 38228 2 1 131 VAL C C 32.138 -6.290 13.346 1.00 . B B . 964 VAL C 1 1
7 38229 2 1 131 VAL CA C 31.390 -5.554 14.423 1.00 . B B . 964 VAL CA 1 1
7 38230 2 1 131 VAL CB C 31.345 -4.065 14.078 1.00 . B B . 964 VAL CB 1 1
7 38231 2 1 131 VAL CG1 C 30.638 -3.826 12.724 1.00 . B B . 964 VAL CG1 1 1
7 38232 2 1 131 VAL CG2 C 30.638 -3.305 15.221 1.00 . B B . 964 VAL CG2 1 1
7 38233 2 1 131 VAL H H 32.821 -5.181 15.838 1.00 . B B . 964 VAL H 1 1
7 38234 2 1 131 VAL HA H 30.383 -5.942 14.486 1.00 . B B . 964 VAL HA 1 1
7 38235 2 1 131 VAL HB H 32.383 -3.666 14.002 1.00 . B B . 964 VAL HB 1 1
7 38236 2 1 131 VAL HG11 H 30.501 -2.739 12.552 1.00 . B B . 964 VAL HG11 1 1
7 38237 2 1 131 VAL HG12 H 31.241 -4.229 11.884 1.00 . B B . 964 VAL HG12 1 1
7 38238 2 1 131 VAL HG13 H 29.644 -4.315 12.709 1.00 . B B . 964 VAL HG13 1 1
7 38239 2 1 131 VAL HG21 H 31.202 -3.398 16.172 1.00 . B B . 964 VAL HG21 1 1
7 38240 2 1 131 VAL HG22 H 30.566 -2.226 14.969 1.00 . B B . 964 VAL HG22 1 1
7 38241 2 1 131 VAL HG23 H 29.612 -3.699 15.372 1.00 . B B . 964 VAL HG23 1 1
7 38242 2 1 131 VAL N N 32.069 -5.813 15.670 1.00 . B B . 964 VAL N 1 1
7 38243 2 1 131 VAL O O 33.356 -6.144 13.244 1.00 . B B . 964 VAL O 1 1
7 38244 2 1 132 ASP C C 31.444 -6.845 10.266 1.00 . B B . 965 ASP C 1 1
7 38245 2 1 132 ASP CA C 32.043 -7.664 11.359 1.00 . B B . 965 ASP CA 1 1
7 38246 2 1 132 ASP CB C 31.635 -9.157 11.187 1.00 . B B . 965 ASP CB 1 1
7 38247 2 1 132 ASP CG C 32.349 -9.877 10.037 1.00 . B B . 965 ASP CG 1 1
7 38248 2 1 132 ASP H H 30.474 -7.287 12.722 1.00 . B B . 965 ASP H 1 1
7 38249 2 1 132 ASP HA H 33.119 -7.553 11.376 1.00 . B B . 965 ASP HA 1 1
7 38250 2 1 132 ASP HB2 H 31.885 -9.696 12.125 1.00 . B B . 965 ASP HB2 1 1
7 38251 2 1 132 ASP HB3 H 30.536 -9.232 11.040 1.00 . B B . 965 ASP HB3 1 1
7 38252 2 1 132 ASP N N 31.421 -7.079 12.502 1.00 . B B . 965 ASP N 1 1
7 38253 2 1 132 ASP O O 30.234 -6.637 10.179 1.00 . B B . 965 ASP O 1 1
7 38254 2 1 132 ASP OD1 O 33.313 -9.308 9.458 1.00 . B B . 965 ASP OD1 1 1
7 38255 2 1 132 ASP OD2 O 31.931 -11.027 9.734 1.00 . B B . 965 ASP OD2 1 1
7 38256 2 1 133 LEU C C 32.776 -6.353 7.067 1.00 . B B . 966 LEU C 1 1
7 38257 2 1 133 LEU CA C 31.983 -5.706 8.176 1.00 . B B . 966 LEU CA 1 1
7 38258 2 1 133 LEU CB C 32.347 -4.204 8.323 1.00 . B B . 966 LEU CB 1 1
7 38259 2 1 133 LEU CD1 C 30.307 -3.083 7.260 1.00 . B B . 966 LEU CD1 1 1
7 38260 2 1 133 LEU CD2 C 32.537 -1.879 7.354 1.00 . B B . 966 LEU CD2 1 1
7 38261 2 1 133 LEU CG C 31.838 -3.246 7.223 1.00 . B B . 966 LEU CG 1 1
7 38262 2 1 133 LEU H H 33.306 -6.521 9.602 1.00 . B B . 966 LEU H 1 1
7 38263 2 1 133 LEU HA H 30.928 -5.832 7.969 1.00 . B B . 966 LEU HA 1 1
7 38264 2 1 133 LEU HB2 H 31.923 -3.849 9.289 1.00 . B B . 966 LEU HB2 1 1
7 38265 2 1 133 LEU HB3 H 33.452 -4.105 8.411 1.00 . B B . 966 LEU HB3 1 1
7 38266 2 1 133 LEU HD11 H 29.977 -2.373 6.471 1.00 . B B . 966 LEU HD11 1 1
7 38267 2 1 133 LEU HD12 H 29.799 -4.055 7.096 1.00 . B B . 966 LEU HD12 1 1
7 38268 2 1 133 LEU HD13 H 29.988 -2.680 8.245 1.00 . B B . 966 LEU HD13 1 1
7 38269 2 1 133 LEU HD21 H 33.639 -2.003 7.278 1.00 . B B . 966 LEU HD21 1 1
7 38270 2 1 133 LEU HD22 H 32.200 -1.189 6.552 1.00 . B B . 966 LEU HD22 1 1
7 38271 2 1 133 LEU HD23 H 32.302 -1.421 8.338 1.00 . B B . 966 LEU HD23 1 1
7 38272 2 1 133 LEU HG H 32.116 -3.668 6.231 1.00 . B B . 966 LEU HG 1 1
7 38273 2 1 133 LEU N N 32.343 -6.377 9.395 1.00 . B B . 966 LEU N 1 1
7 38274 2 1 133 LEU O O 33.715 -5.751 6.544 1.00 . B B . 966 LEU O 1 1
7 38275 2 1 134 VAL C C 31.991 -9.273 5.049 1.00 . B B . 967 VAL C 1 1
7 38276 2 1 134 VAL CA C 33.016 -8.282 5.540 1.00 . B B . 967 VAL CA 1 1
7 38277 2 1 134 VAL CB C 34.280 -9.098 5.891 1.00 . B B . 967 VAL CB 1 1
7 38278 2 1 134 VAL CG1 C 34.851 -9.753 4.610 1.00 . B B . 967 VAL CG1 1 1
7 38279 2 1 134 VAL CG2 C 35.377 -8.240 6.557 1.00 . B B . 967 VAL CG2 1 1
7 38280 2 1 134 VAL H H 31.640 -8.055 7.110 1.00 . B B . 967 VAL H 1 1
7 38281 2 1 134 VAL HA H 33.231 -7.577 4.748 1.00 . B B . 967 VAL HA 1 1
7 38282 2 1 134 VAL HB H 34.023 -9.901 6.620 1.00 . B B . 967 VAL HB 1 1
7 38283 2 1 134 VAL HG11 H 35.796 -10.287 4.851 1.00 . B B . 967 VAL HG11 1 1
7 38284 2 1 134 VAL HG12 H 34.145 -10.491 4.180 1.00 . B B . 967 VAL HG12 1 1
7 38285 2 1 134 VAL HG13 H 35.070 -8.978 3.848 1.00 . B B . 967 VAL HG13 1 1
7 38286 2 1 134 VAL HG21 H 35.031 -7.853 7.538 1.00 . B B . 967 VAL HG21 1 1
7 38287 2 1 134 VAL HG22 H 36.283 -8.856 6.737 1.00 . B B . 967 VAL HG22 1 1
7 38288 2 1 134 VAL HG23 H 35.655 -7.387 5.905 1.00 . B B . 967 VAL HG23 1 1
7 38289 2 1 134 VAL N N 32.370 -7.570 6.630 1.00 . B B . 967 VAL N 1 1
7 38290 2 1 134 VAL O O 31.802 -10.323 5.659 1.00 . B B . 967 VAL O 1 1
7 38291 2 1 135 MET C C 30.374 -9.515 1.847 1.00 . B B . 968 MET C 1 1
7 38292 2 1 135 MET CA C 30.352 -9.850 3.308 1.00 . B B . 968 MET CA 1 1
7 38293 2 1 135 MET CB C 28.902 -9.701 3.840 1.00 . B B . 968 MET CB 1 1
7 38294 2 1 135 MET CE C 27.214 -12.438 4.926 1.00 . B B . 968 MET CE 1 1
7 38295 2 1 135 MET CG C 28.685 -10.192 5.290 1.00 . B B . 968 MET CG 1 1
7 38296 2 1 135 MET H H 31.450 -8.071 3.500 1.00 . B B . 968 MET H 1 1
7 38297 2 1 135 MET HA H 30.685 -10.873 3.418 1.00 . B B . 968 MET HA 1 1
7 38298 2 1 135 MET HB2 H 28.614 -8.629 3.783 1.00 . B B . 968 MET HB2 1 1
7 38299 2 1 135 MET HB3 H 28.204 -10.270 3.187 1.00 . B B . 968 MET HB3 1 1
7 38300 2 1 135 MET HE1 H 27.050 -13.535 5.009 1.00 . B B . 968 MET HE1 1 1
7 38301 2 1 135 MET HE2 H 26.420 -11.931 5.516 1.00 . B B . 968 MET HE2 1 1
7 38302 2 1 135 MET HE3 H 27.083 -12.154 3.860 1.00 . B B . 968 MET HE3 1 1
7 38303 2 1 135 MET HG2 H 29.389 -9.645 5.955 1.00 . B B . 968 MET HG2 1 1
7 38304 2 1 135 MET HG3 H 27.667 -9.890 5.615 1.00 . B B . 968 MET HG3 1 1
7 38305 2 1 135 MET N N 31.324 -8.966 3.911 1.00 . B B . 968 MET N 1 1
7 38306 2 1 135 MET O O 29.430 -8.952 1.295 1.00 . B B . 968 MET O 1 1
7 38307 2 1 135 MET SD S 28.865 -11.986 5.534 1.00 . B B . 968 MET SD 1 1
7 38308 2 1 136 GLY C C 32.989 -8.827 -0.324 1.00 . B B . 969 GLY C 1 1
7 38309 2 1 136 GLY CA C 31.746 -9.646 -0.205 1.00 . B B . 969 GLY CA 1 1
7 38310 2 1 136 GLY H H 32.247 -10.280 1.729 1.00 . B B . 969 GLY H 1 1
7 38311 2 1 136 GLY HA2 H 31.913 -10.614 -0.654 1.00 . B B . 969 GLY HA2 1 1
7 38312 2 1 136 GLY HA3 H 30.929 -9.092 -0.648 1.00 . B B . 969 GLY HA3 1 1
7 38313 2 1 136 GLY N N 31.507 -9.864 1.200 1.00 . B B . 969 GLY N 1 1
7 38314 2 1 136 GLY O O 33.262 -7.964 0.511 1.00 . B B . 969 GLY O 1 1
7 38315 2 1 137 GLN C C 34.980 -7.591 -2.804 1.00 . B B . 970 GLN C 1 1
7 38316 2 1 137 GLN CA C 35.066 -8.497 -1.605 1.00 . B B . 970 GLN CA 1 1
7 38317 2 1 137 GLN CB C 36.120 -9.598 -1.882 1.00 . B B . 970 GLN CB 1 1
7 38318 2 1 137 GLN CD C 38.509 -10.262 -2.333 1.00 . B B . 970 GLN CD 1 1
7 38319 2 1 137 GLN CG C 37.564 -9.086 -2.057 1.00 . B B . 970 GLN CG 1 1
7 38320 2 1 137 GLN H H 33.510 -9.789 -2.057 1.00 . B B . 970 GLN H 1 1
7 38321 2 1 137 GLN HA H 35.364 -7.914 -0.744 1.00 . B B . 970 GLN HA 1 1
7 38322 2 1 137 GLN HB2 H 36.100 -10.304 -1.020 1.00 . B B . 970 GLN HB2 1 1
7 38323 2 1 137 GLN HB3 H 35.817 -10.169 -2.787 1.00 . B B . 970 GLN HB3 1 1
7 38324 2 1 137 GLN HE21 H 39.959 -8.973 -3.019 1.00 . B B . 970 GLN HE21 1 1
7 38325 2 1 137 GLN HE22 H 40.393 -10.652 -3.052 1.00 . B B . 970 GLN HE22 1 1
7 38326 2 1 137 GLN HG2 H 37.613 -8.373 -2.908 1.00 . B B . 970 GLN HG2 1 1
7 38327 2 1 137 GLN HG3 H 37.891 -8.563 -1.133 1.00 . B B . 970 GLN HG3 1 1
7 38328 2 1 137 GLN N N 33.775 -9.100 -1.388 1.00 . B B . 970 GLN N 1 1
7 38329 2 1 137 GLN NE2 N 39.734 -9.930 -2.842 1.00 . B B . 970 GLN NE2 1 1
7 38330 2 1 137 GLN O O 35.685 -6.585 -2.869 1.00 . B B . 970 GLN O 1 1
7 38331 2 1 137 GLN OE1 O 38.168 -11.427 -2.105 1.00 . B B . 970 GLN OE1 1 1
7 38332 2 1 138 LEU C C 32.782 -6.121 -4.645 1.00 . B B . 971 LEU C 1 1
7 38333 2 1 138 LEU CA C 33.879 -7.106 -4.954 1.00 . B B . 971 LEU CA 1 1
7 38334 2 1 138 LEU CB C 33.512 -7.975 -6.183 1.00 . B B . 971 LEU CB 1 1
7 38335 2 1 138 LEU CD1 C 34.801 -6.611 -7.939 1.00 . B B . 971 LEU CD1 1 1
7 38336 2 1 138 LEU CD2 C 32.916 -8.150 -8.646 1.00 . B B . 971 LEU CD2 1 1
7 38337 2 1 138 LEU CG C 33.446 -7.223 -7.535 1.00 . B B . 971 LEU CG 1 1
7 38338 2 1 138 LEU H H 33.494 -8.710 -3.691 1.00 . B B . 971 LEU H 1 1
7 38339 2 1 138 LEU HA H 34.790 -6.563 -5.165 1.00 . B B . 971 LEU HA 1 1
7 38340 2 1 138 LEU HB2 H 34.279 -8.775 -6.277 1.00 . B B . 971 LEU HB2 1 1
7 38341 2 1 138 LEU HB3 H 32.539 -8.480 -5.999 1.00 . B B . 971 LEU HB3 1 1
7 38342 2 1 138 LEU HD11 H 34.714 -6.110 -8.927 1.00 . B B . 971 LEU HD11 1 1
7 38343 2 1 138 LEU HD12 H 35.133 -5.856 -7.198 1.00 . B B . 971 LEU HD12 1 1
7 38344 2 1 138 LEU HD13 H 35.575 -7.405 -8.013 1.00 . B B . 971 LEU HD13 1 1
7 38345 2 1 138 LEU HD21 H 31.913 -8.542 -8.374 1.00 . B B . 971 LEU HD21 1 1
7 38346 2 1 138 LEU HD22 H 32.832 -7.594 -9.604 1.00 . B B . 971 LEU HD22 1 1
7 38347 2 1 138 LEU HD23 H 33.604 -9.009 -8.794 1.00 . B B . 971 LEU HD23 1 1
7 38348 2 1 138 LEU HG H 32.715 -6.389 -7.430 1.00 . B B . 971 LEU HG 1 1
7 38349 2 1 138 LEU N N 34.074 -7.902 -3.766 1.00 . B B . 971 LEU N 1 1
7 38350 2 1 138 LEU O O 31.600 -6.384 -4.857 1.00 . B B . 971 LEU O 1 1
7 38351 2 1 139 ALA C C 32.861 -2.632 -3.981 1.00 . B B . 972 ALA C 1 1
7 38352 2 1 139 ALA CA C 32.305 -3.960 -3.550 1.00 . B B . 972 ALA CA 1 1
7 38353 2 1 139 ALA CB C 32.194 -4.025 -2.011 1.00 . B B . 972 ALA CB 1 1
7 38354 2 1 139 ALA H H 34.158 -4.797 -3.912 1.00 . B B . 972 ALA H 1 1
7 38355 2 1 139 ALA HA H 31.324 -4.071 -3.994 1.00 . B B . 972 ALA HA 1 1
7 38356 2 1 139 ALA HB1 H 31.848 -5.037 -1.708 1.00 . B B . 972 ALA HB1 1 1
7 38357 2 1 139 ALA HB2 H 33.181 -3.840 -1.536 1.00 . B B . 972 ALA HB2 1 1
7 38358 2 1 139 ALA HB3 H 31.461 -3.286 -1.626 1.00 . B B . 972 ALA HB3 1 1
7 38359 2 1 139 ALA N N 33.189 -4.970 -4.072 1.00 . B B . 972 ALA N 1 1
7 38360 2 1 139 ALA O O 33.710 -2.566 -4.870 1.00 . B B . 972 ALA O 1 1
7 38361 2 1 140 HIS C C 33.285 0.419 -2.358 1.00 . B B . 973 HIS C 1 1
7 38362 2 1 140 HIS CA C 32.806 -0.192 -3.648 1.00 . B B . 973 HIS CA 1 1
7 38363 2 1 140 HIS CB C 31.658 0.665 -4.240 1.00 . B B . 973 HIS CB 1 1
7 38364 2 1 140 HIS CD2 C 32.057 3.177 -4.782 1.00 . B B . 973 HIS CD2 1 1
7 38365 2 1 140 HIS CE1 C 33.053 2.832 -6.705 1.00 . B B . 973 HIS CE1 1 1
7 38366 2 1 140 HIS CG C 32.139 1.844 -5.041 1.00 . B B . 973 HIS CG 1 1
7 38367 2 1 140 HIS H H 31.677 -1.616 -2.649 1.00 . B B . 973 HIS H 1 1
7 38368 2 1 140 HIS HA H 33.634 -0.216 -4.343 1.00 . B B . 973 HIS HA 1 1
7 38369 2 1 140 HIS HB2 H 31.065 0.023 -4.929 1.00 . B B . 973 HIS HB2 1 1
7 38370 2 1 140 HIS HB3 H 30.970 1.006 -3.437 1.00 . B B . 973 HIS HB3 1 1
7 38371 2 1 140 HIS HD2 H 31.631 3.698 -3.937 1.00 . B B . 973 HIS HD2 1 1
7 38372 2 1 140 HIS HE1 H 33.544 3.041 -7.654 1.00 . B B . 973 HIS HE1 1 1
7 38373 2 1 140 HIS HE2 H 32.740 4.797 -5.977 1.00 . B B . 973 HIS HE2 1 1
7 38374 2 1 140 HIS N N 32.379 -1.536 -3.351 1.00 . B B . 973 HIS N 1 1
7 38375 2 1 140 HIS ND1 N 32.771 1.626 -6.253 1.00 . B B . 973 HIS ND1 1 1
7 38376 2 1 140 HIS NE2 N 32.645 3.807 -5.855 1.00 . B B . 973 HIS NE2 1 1
7 38377 2 1 140 HIS O O 32.963 -0.064 -1.274 1.00 . B B . 973 HIS O 1 1
7 38378 2 1 141 SER C C 33.770 3.282 -0.909 1.00 . B B . 974 SER C 1 1
7 38379 2 1 141 SER CA C 34.697 2.168 -1.327 1.00 . B B . 974 SER CA 1 1
7 38380 2 1 141 SER CB C 36.094 2.750 -1.668 1.00 . B B . 974 SER CB 1 1
7 38381 2 1 141 SER H H 34.327 1.873 -3.359 1.00 . B B . 974 SER H 1 1
7 38382 2 1 141 SER HA H 34.799 1.461 -0.514 1.00 . B B . 974 SER HA 1 1
7 38383 2 1 141 SER HB2 H 36.713 1.946 -2.120 1.00 . B B . 974 SER HB2 1 1
7 38384 2 1 141 SER HB3 H 36.004 3.575 -2.406 1.00 . B B . 974 SER HB3 1 1
7 38385 2 1 141 SER HG H 37.603 3.597 -0.819 1.00 . B B . 974 SER HG 1 1
7 38386 2 1 141 SER N N 34.100 1.497 -2.461 1.00 . B B . 974 SER N 1 1
7 38387 2 1 141 SER O O 33.282 4.036 -1.749 1.00 . B B . 974 SER O 1 1
7 38388 2 1 141 SER OG O 36.776 3.221 -0.509 1.00 . B B . 974 SER OG 1 1
7 38389 2 1 142 GLU C C 32.965 4.493 2.409 1.00 . B B . 975 GLU C 1 1
7 38390 2 1 142 GLU CA C 32.588 4.360 0.954 1.00 . B B . 975 GLU CA 1 1
7 38391 2 1 142 GLU CB C 31.112 3.888 0.818 1.00 . B B . 975 GLU CB 1 1
7 38392 2 1 142 GLU CD C 29.825 5.903 1.689 1.00 . B B . 975 GLU CD 1 1
7 38393 2 1 142 GLU CG C 30.084 4.992 0.494 1.00 . B B . 975 GLU CG 1 1
7 38394 2 1 142 GLU H H 33.915 2.772 1.081 1.00 . B B . 975 GLU H 1 1
7 38395 2 1 142 GLU HA H 32.750 5.306 0.454 1.00 . B B . 975 GLU HA 1 1
7 38396 2 1 142 GLU HB2 H 31.072 3.191 -0.052 1.00 . B B . 975 GLU HB2 1 1
7 38397 2 1 142 GLU HB3 H 30.793 3.298 1.703 1.00 . B B . 975 GLU HB3 1 1
7 38398 2 1 142 GLU HG2 H 30.444 5.590 -0.369 1.00 . B B . 975 GLU HG2 1 1
7 38399 2 1 142 GLU HG3 H 29.123 4.512 0.208 1.00 . B B . 975 GLU HG3 1 1
7 38400 2 1 142 GLU N N 33.497 3.381 0.413 1.00 . B B . 975 GLU N 1 1
7 38401 2 1 142 GLU O O 33.468 3.537 3.001 1.00 . B B . 975 GLU O 1 1
7 38402 2 1 142 GLU OE1 O 29.422 5.372 2.760 1.00 . B B . 975 GLU OE1 1 1
7 38403 2 1 142 GLU OE2 O 30.010 7.139 1.545 1.00 . B B . 975 GLU OE2 1 1
7 38404 2 1 143 GLU C C 31.630 6.470 4.990 1.00 . B B . 976 GLU C 1 1
7 38405 2 1 143 GLU CA C 32.923 5.887 4.442 1.00 . B B . 976 GLU CA 1 1
7 38406 2 1 143 GLU CB C 34.141 6.790 4.806 1.00 . B B . 976 GLU CB 1 1
7 38407 2 1 143 GLU CD C 33.840 8.853 3.309 1.00 . B B . 976 GLU CD 1 1
7 38408 2 1 143 GLU CG C 34.737 7.671 3.681 1.00 . B B . 976 GLU CG 1 1
7 38409 2 1 143 GLU H H 32.355 6.459 2.526 1.00 . B B . 976 GLU H 1 1
7 38410 2 1 143 GLU HA H 33.120 4.943 4.921 1.00 . B B . 976 GLU HA 1 1
7 38411 2 1 143 GLU HB2 H 33.927 7.407 5.703 1.00 . B B . 976 GLU HB2 1 1
7 38412 2 1 143 GLU HB3 H 34.965 6.097 5.097 1.00 . B B . 976 GLU HB3 1 1
7 38413 2 1 143 GLU HG2 H 35.709 8.081 4.037 1.00 . B B . 976 GLU HG2 1 1
7 38414 2 1 143 GLU HG3 H 34.946 7.057 2.781 1.00 . B B . 976 GLU HG3 1 1
7 38415 2 1 143 GLU N N 32.733 5.680 3.022 1.00 . B B . 976 GLU N 1 1
7 38416 2 1 143 GLU O O 31.296 7.604 4.652 1.00 . B B . 976 GLU O 1 1
7 38417 2 1 143 GLU OE1 O 33.632 9.737 4.183 1.00 . B B . 976 GLU OE1 1 1
7 38418 2 1 143 GLU OE2 O 33.382 8.900 2.136 1.00 . B B . 976 GLU OE2 1 1
7 38419 2 1 144 PRO C C 29.857 6.855 7.739 1.00 . B B . 977 PRO C 1 1
7 38420 2 1 144 PRO CA C 29.614 6.289 6.364 1.00 . B B . 977 PRO CA 1 1
7 38421 2 1 144 PRO CB C 28.714 5.048 6.455 1.00 . B B . 977 PRO CB 1 1
7 38422 2 1 144 PRO CD C 30.920 4.304 5.930 1.00 . B B . 977 PRO CD 1 1
7 38423 2 1 144 PRO CG C 29.680 3.895 6.727 1.00 . B B . 977 PRO CG 1 1
7 38424 2 1 144 PRO HA H 29.201 7.058 5.725 1.00 . B B . 977 PRO HA 1 1
7 38425 2 1 144 PRO HB2 H 27.918 5.130 7.221 1.00 . B B . 977 PRO HB2 1 1
7 38426 2 1 144 PRO HB3 H 28.237 4.889 5.462 1.00 . B B . 977 PRO HB3 1 1
7 38427 2 1 144 PRO HD2 H 31.851 3.974 6.436 1.00 . B B . 977 PRO HD2 1 1
7 38428 2 1 144 PRO HD3 H 30.866 3.881 4.902 1.00 . B B . 977 PRO HD3 1 1
7 38429 2 1 144 PRO HG2 H 29.927 3.859 7.810 1.00 . B B . 977 PRO HG2 1 1
7 38430 2 1 144 PRO HG3 H 29.271 2.916 6.404 1.00 . B B . 977 PRO HG3 1 1
7 38431 2 1 144 PRO N N 30.872 5.769 5.844 1.00 . B B . 977 PRO N 1 1
7 38432 2 1 144 PRO O O 30.962 6.720 8.266 1.00 . B B . 977 PRO O 1 1
7 38433 2 1 145 LEU C C 27.918 7.486 10.546 1.00 . B B . 978 LEU C 1 1
7 38434 2 1 145 LEU CA C 28.896 8.180 9.612 1.00 . B B . 978 LEU CA 1 1
7 38435 2 1 145 LEU CB C 28.492 9.680 9.528 1.00 . B B . 978 LEU CB 1 1
7 38436 2 1 145 LEU CD1 C 29.260 10.502 7.180 1.00 . B B . 978 LEU CD1 1 1
7 38437 2 1 145 LEU CD2 C 29.321 12.062 9.156 1.00 . B B . 978 LEU CD2 1 1
7 38438 2 1 145 LEU CG C 29.450 10.591 8.709 1.00 . B B . 978 LEU CG 1 1
7 38439 2 1 145 LEU H H 27.937 7.573 7.872 1.00 . B B . 978 LEU H 1 1
7 38440 2 1 145 LEU HA H 29.893 8.093 10.022 1.00 . B B . 978 LEU HA 1 1
7 38441 2 1 145 LEU HB2 H 27.467 9.775 9.110 1.00 . B B . 978 LEU HB2 1 1
7 38442 2 1 145 LEU HB3 H 28.464 10.082 10.567 1.00 . B B . 978 LEU HB3 1 1
7 38443 2 1 145 LEU HD11 H 29.940 11.218 6.672 1.00 . B B . 978 LEU HD11 1 1
7 38444 2 1 145 LEU HD12 H 29.494 9.489 6.798 1.00 . B B . 978 LEU HD12 1 1
7 38445 2 1 145 LEU HD13 H 28.214 10.754 6.907 1.00 . B B . 978 LEU HD13 1 1
7 38446 2 1 145 LEU HD21 H 29.498 12.157 10.247 1.00 . B B . 978 LEU HD21 1 1
7 38447 2 1 145 LEU HD22 H 30.066 12.689 8.623 1.00 . B B . 978 LEU HD22 1 1
7 38448 2 1 145 LEU HD23 H 28.304 12.445 8.928 1.00 . B B . 978 LEU HD23 1 1
7 38449 2 1 145 LEU HG H 30.491 10.272 8.942 1.00 . B B . 978 LEU HG 1 1
7 38450 2 1 145 LEU N N 28.823 7.507 8.322 1.00 . B B . 978 LEU N 1 1
7 38451 2 1 145 LEU O O 26.823 7.142 10.103 1.00 . B B . 978 LEU O 1 1
7 38452 2 1 146 THR C C 27.432 6.987 14.069 1.00 . B B . 979 THR C 1 1
7 38453 2 1 146 THR CA C 27.460 6.383 12.696 1.00 . B B . 979 THR CA 1 1
7 38454 2 1 146 THR CB C 27.903 4.922 12.792 1.00 . B B . 979 THR CB 1 1
7 38455 2 1 146 THR CG2 C 27.593 4.202 11.463 1.00 . B B . 979 THR CG2 1 1
7 38456 2 1 146 THR H H 29.134 7.532 12.266 1.00 . B B . 979 THR H 1 1
7 38457 2 1 146 THR HA H 26.439 6.400 12.337 1.00 . B B . 979 THR HA 1 1
7 38458 2 1 146 THR HB H 27.335 4.406 13.599 1.00 . B B . 979 THR HB 1 1
7 38459 2 1 146 THR HG1 H 29.451 3.875 13.252 1.00 . B B . 979 THR HG1 1 1
7 38460 2 1 146 THR HG21 H 28.185 4.634 10.629 1.00 . B B . 979 THR HG21 1 1
7 38461 2 1 146 THR HG22 H 27.839 3.121 11.543 1.00 . B B . 979 THR HG22 1 1
7 38462 2 1 146 THR HG23 H 26.514 4.297 11.216 1.00 . B B . 979 THR HG23 1 1
7 38463 2 1 146 THR N N 28.281 7.222 11.846 1.00 . B B . 979 THR N 1 1
7 38464 2 1 146 THR O O 28.437 7.497 14.562 1.00 . B B . 979 THR O 1 1
7 38465 2 1 146 THR OG1 O 29.294 4.805 13.076 1.00 . B B . 979 THR OG1 1 1
7 38466 2 1 147 ILE C C 25.652 6.258 16.922 1.00 . B B . 980 ILE C 1 1
7 38467 2 1 147 ILE CA C 26.022 7.441 16.051 1.00 . B B . 980 ILE CA 1 1
7 38468 2 1 147 ILE CB C 24.910 8.489 16.124 1.00 . B B . 980 ILE CB 1 1
7 38469 2 1 147 ILE CD1 C 26.334 10.447 15.167 1.00 . B B . 980 ILE CD1 1 1
7 38470 2 1 147 ILE CG1 C 25.067 9.596 15.046 1.00 . B B . 980 ILE CG1 1 1
7 38471 2 1 147 ILE CG2 C 24.823 9.088 17.548 1.00 . B B . 980 ILE CG2 1 1
7 38472 2 1 147 ILE H H 25.448 6.563 14.212 1.00 . B B . 980 ILE H 1 1
7 38473 2 1 147 ILE HA H 26.938 7.874 16.431 1.00 . B B . 980 ILE HA 1 1
7 38474 2 1 147 ILE HB H 23.937 7.991 15.911 1.00 . B B . 980 ILE HB 1 1
7 38475 2 1 147 ILE HD11 H 27.246 9.819 15.123 1.00 . B B . 980 ILE HD11 1 1
7 38476 2 1 147 ILE HD12 H 26.382 11.181 14.334 1.00 . B B . 980 ILE HD12 1 1
7 38477 2 1 147 ILE HD13 H 26.335 11.012 16.122 1.00 . B B . 980 ILE HD13 1 1
7 38478 2 1 147 ILE HG12 H 25.035 9.134 14.036 1.00 . B B . 980 ILE HG12 1 1
7 38479 2 1 147 ILE HG13 H 24.185 10.272 15.116 1.00 . B B . 980 ILE HG13 1 1
7 38480 2 1 147 ILE HG21 H 24.048 9.884 17.576 1.00 . B B . 980 ILE HG21 1 1
7 38481 2 1 147 ILE HG22 H 24.547 8.311 18.289 1.00 . B B . 980 ILE HG22 1 1
7 38482 2 1 147 ILE HG23 H 25.795 9.533 17.845 1.00 . B B . 980 ILE HG23 1 1
7 38483 2 1 147 ILE N N 26.239 6.931 14.705 1.00 . B B . 980 ILE N 1 1
7 38484 2 1 147 ILE O O 24.779 5.468 16.563 1.00 . B B . 980 ILE O 1 1
7 38485 2 1 148 PHE C C 25.840 5.554 20.341 1.00 . B B . 981 PHE C 1 1
7 38486 2 1 148 PHE CA C 26.151 4.987 18.981 1.00 . B B . 981 PHE CA 1 1
7 38487 2 1 148 PHE CB C 27.420 4.087 19.030 1.00 . B B . 981 PHE CB 1 1
7 38488 2 1 148 PHE CD1 C 26.844 2.495 20.938 1.00 . B B . 981 PHE CD1 1 1
7 38489 2 1 148 PHE CD2 C 27.207 1.585 18.727 1.00 . B B . 981 PHE CD2 1 1
7 38490 2 1 148 PHE CE1 C 26.589 1.209 21.426 1.00 . B B . 981 PHE CE1 1 1
7 38491 2 1 148 PHE CE2 C 26.969 0.295 19.215 1.00 . B B . 981 PHE CE2 1 1
7 38492 2 1 148 PHE CG C 27.143 2.703 19.578 1.00 . B B . 981 PHE CG 1 1
7 38493 2 1 148 PHE CZ C 26.654 0.107 20.567 1.00 . B B . 981 PHE CZ 1 1
7 38494 2 1 148 PHE H H 27.082 6.742 18.278 1.00 . B B . 981 PHE H 1 1
7 38495 2 1 148 PHE HA H 25.303 4.399 18.652 1.00 . B B . 981 PHE HA 1 1
7 38496 2 1 148 PHE HB2 H 27.799 3.967 17.992 1.00 . B B . 981 PHE HB2 1 1
7 38497 2 1 148 PHE HB3 H 28.229 4.556 19.625 1.00 . B B . 981 PHE HB3 1 1
7 38498 2 1 148 PHE HD1 H 26.810 3.329 21.622 1.00 . B B . 981 PHE HD1 1 1
7 38499 2 1 148 PHE HD2 H 27.449 1.721 17.683 1.00 . B B . 981 PHE HD2 1 1
7 38500 2 1 148 PHE HE1 H 26.340 1.073 22.467 1.00 . B B . 981 PHE HE1 1 1
7 38501 2 1 148 PHE HE2 H 27.026 -0.554 18.549 1.00 . B B . 981 PHE HE2 1 1
7 38502 2 1 148 PHE HZ H 26.465 -0.885 20.946 1.00 . B B . 981 PHE HZ 1 1
7 38503 2 1 148 PHE N N 26.338 6.109 18.088 1.00 . B B . 981 PHE N 1 1
7 38504 2 1 148 PHE O O 26.711 6.088 21.021 1.00 . B B . 981 PHE O 1 1
7 38505 2 1 149 SER C C 23.842 4.547 22.892 1.00 . B B . 982 SER C 1 1
7 38506 2 1 149 SER CA C 24.082 5.801 22.076 1.00 . B B . 982 SER CA 1 1
7 38507 2 1 149 SER CB C 22.815 6.673 22.016 1.00 . B B . 982 SER CB 1 1
7 38508 2 1 149 SER H H 23.861 5.080 20.151 1.00 . B B . 982 SER H 1 1
7 38509 2 1 149 SER HA H 24.843 6.375 22.588 1.00 . B B . 982 SER HA 1 1
7 38510 2 1 149 SER HB2 H 22.417 6.848 23.037 1.00 . B B . 982 SER HB2 1 1
7 38511 2 1 149 SER HB3 H 23.076 7.658 21.571 1.00 . B B . 982 SER HB3 1 1
7 38512 2 1 149 SER HG H 21.067 6.684 21.203 1.00 . B B . 982 SER HG 1 1
7 38513 2 1 149 SER N N 24.556 5.470 20.750 1.00 . B B . 982 SER N 1 1
7 38514 2 1 149 SER O O 23.739 3.453 22.338 1.00 . B B . 982 SER O 1 1
7 38515 2 1 149 SER OG O 21.811 6.079 21.200 1.00 . B B . 982 SER OG 1 1
7 38516 2 1 150 GLY C C 23.373 3.981 26.486 1.00 . B B . 983 GLY C 1 1
7 38517 2 1 150 GLY CA C 23.389 3.542 25.058 1.00 . B B . 983 GLY CA 1 1
7 38518 2 1 150 GLY H H 23.869 5.536 24.727 1.00 . B B . 983 GLY H 1 1
7 38519 2 1 150 GLY HA2 H 22.396 3.217 24.778 1.00 . B B . 983 GLY HA2 1 1
7 38520 2 1 150 GLY HA3 H 24.150 2.787 24.935 1.00 . B B . 983 GLY HA3 1 1
7 38521 2 1 150 GLY N N 23.736 4.675 24.242 1.00 . B B . 983 GLY N 1 1
7 38522 2 1 150 GLY O O 24.414 4.307 27.047 1.00 . B B . 983 GLY O 1 1
7 38523 2 1 151 ALA C C 21.610 3.529 29.531 1.00 . B B . 984 ALA C 1 1
7 38524 2 1 151 ALA CA C 22.107 4.536 28.507 1.00 . B B . 984 ALA CA 1 1
7 38525 2 1 151 ALA CB C 21.165 5.746 28.587 1.00 . B B . 984 ALA CB 1 1
7 38526 2 1 151 ALA H H 21.348 3.756 26.652 1.00 . B B . 984 ALA H 1 1
7 38527 2 1 151 ALA HA H 23.079 4.870 28.845 1.00 . B B . 984 ALA HA 1 1
7 38528 2 1 151 ALA HB1 H 21.518 6.543 27.899 1.00 . B B . 984 ALA HB1 1 1
7 38529 2 1 151 ALA HB2 H 20.134 5.460 28.288 1.00 . B B . 984 ALA HB2 1 1
7 38530 2 1 151 ALA HB3 H 21.135 6.167 29.616 1.00 . B B . 984 ALA HB3 1 1
7 38531 2 1 151 ALA N N 22.189 4.015 27.130 1.00 . B B . 984 ALA N 1 1
7 38532 2 1 151 ALA O O 20.752 2.711 29.208 1.00 . B B . 984 ALA O 1 1
7 38533 2 1 152 LEU C C 20.391 2.996 32.353 1.00 . B B . 985 LEU C 1 1
7 38534 2 1 152 LEU CA C 21.774 2.666 31.872 1.00 . B B . 985 LEU CA 1 1
7 38535 2 1 152 LEU CB C 22.745 2.739 33.075 1.00 . B B . 985 LEU CB 1 1
7 38536 2 1 152 LEU CD1 C 22.519 0.311 33.906 1.00 . B B . 985 LEU CD1 1 1
7 38537 2 1 152 LEU CD2 C 23.354 2.139 35.459 1.00 . B B . 985 LEU CD2 1 1
7 38538 2 1 152 LEU CG C 22.433 1.806 34.272 1.00 . B B . 985 LEU CG 1 1
7 38539 2 1 152 LEU H H 22.824 4.257 31.054 1.00 . B B . 985 LEU H 1 1
7 38540 2 1 152 LEU HA H 21.781 1.664 31.471 1.00 . B B . 985 LEU HA 1 1
7 38541 2 1 152 LEU HB2 H 23.770 2.504 32.711 1.00 . B B . 985 LEU HB2 1 1
7 38542 2 1 152 LEU HB3 H 22.761 3.787 33.450 1.00 . B B . 985 LEU HB3 1 1
7 38543 2 1 152 LEU HD11 H 22.310 -0.312 34.803 1.00 . B B . 985 LEU HD11 1 1
7 38544 2 1 152 LEU HD12 H 21.775 0.051 33.125 1.00 . B B . 985 LEU HD12 1 1
7 38545 2 1 152 LEU HD13 H 23.533 0.062 33.535 1.00 . B B . 985 LEU HD13 1 1
7 38546 2 1 152 LEU HD21 H 23.248 3.208 35.742 1.00 . B B . 985 LEU HD21 1 1
7 38547 2 1 152 LEU HD22 H 23.090 1.515 36.339 1.00 . B B . 985 LEU HD22 1 1
7 38548 2 1 152 LEU HD23 H 24.415 1.948 35.192 1.00 . B B . 985 LEU HD23 1 1
7 38549 2 1 152 LEU HG H 21.392 2.010 34.613 1.00 . B B . 985 LEU HG 1 1
7 38550 2 1 152 LEU N N 22.137 3.578 30.807 1.00 . B B . 985 LEU N 1 1
7 38551 2 1 152 LEU O O 20.114 4.126 32.752 1.00 . B B . 985 LEU O 1 1
7 38552 2 1 153 LEU C C 17.970 1.600 34.106 1.00 . B B . 986 LEU C 1 1
7 38553 2 1 153 LEU CA C 18.124 2.148 32.710 1.00 . B B . 986 LEU CA 1 1
7 38554 2 1 153 LEU CB C 17.213 1.368 31.731 1.00 . B B . 986 LEU CB 1 1
7 38555 2 1 153 LEU CD1 C 15.067 2.696 32.132 1.00 . B B . 986 LEU CD1 1 1
7 38556 2 1 153 LEU CD2 C 14.992 0.360 31.114 1.00 . B B . 986 LEU CD2 1 1
7 38557 2 1 153 LEU CG C 15.715 1.303 32.091 1.00 . B B . 986 LEU CG 1 1
7 38558 2 1 153 LEU H H 19.737 1.088 31.959 1.00 . B B . 986 LEU H 1 1
7 38559 2 1 153 LEU HA H 17.845 3.194 32.711 1.00 . B B . 986 LEU HA 1 1
7 38560 2 1 153 LEU HB2 H 17.312 1.829 30.723 1.00 . B B . 986 LEU HB2 1 1
7 38561 2 1 153 LEU HB3 H 17.586 0.327 31.641 1.00 . B B . 986 LEU HB3 1 1
7 38562 2 1 153 LEU HD11 H 14.002 2.615 32.434 1.00 . B B . 986 LEU HD11 1 1
7 38563 2 1 153 LEU HD12 H 15.582 3.354 32.864 1.00 . B B . 986 LEU HD12 1 1
7 38564 2 1 153 LEU HD13 H 15.122 3.169 31.129 1.00 . B B . 986 LEU HD13 1 1
7 38565 2 1 153 LEU HD21 H 15.496 -0.630 31.097 1.00 . B B . 986 LEU HD21 1 1
7 38566 2 1 153 LEU HD22 H 13.939 0.208 31.430 1.00 . B B . 986 LEU HD22 1 1
7 38567 2 1 153 LEU HD23 H 15.004 0.781 30.087 1.00 . B B . 986 LEU HD23 1 1
7 38568 2 1 153 LEU HG H 15.616 0.851 33.106 1.00 . B B . 986 LEU HG 1 1
7 38569 2 1 153 LEU N N 19.487 1.995 32.290 1.00 . B B . 986 LEU N 1 1
7 38570 2 1 153 LEU O O 17.540 2.313 35.011 1.00 . B B . 986 LEU O 1 1
7 38571 2 1 154 TYR C C 19.432 -1.103 35.812 1.00 . B B . 987 TYR C 1 1
7 38572 2 1 154 TYR CA C 18.130 -0.425 35.510 1.00 . B B . 987 TYR CA 1 1
7 38573 2 1 154 TYR CB C 16.986 -1.468 35.395 1.00 . B B . 987 TYR CB 1 1
7 38574 2 1 154 TYR CD1 C 15.791 -0.911 37.546 1.00 . B B . 987 TYR CD1 1 1
7 38575 2 1 154 TYR CD2 C 16.585 -3.177 37.229 1.00 . B B . 987 TYR CD2 1 1
7 38576 2 1 154 TYR CE1 C 15.267 -1.265 38.796 1.00 . B B . 987 TYR CE1 1 1
7 38577 2 1 154 TYR CE2 C 16.054 -3.536 38.475 1.00 . B B . 987 TYR CE2 1 1
7 38578 2 1 154 TYR CG C 16.456 -1.862 36.750 1.00 . B B . 987 TYR CG 1 1
7 38579 2 1 154 TYR CZ C 15.395 -2.580 39.260 1.00 . B B . 987 TYR CZ 1 1
7 38580 2 1 154 TYR H H 18.719 -0.233 33.560 1.00 . B B . 987 TYR H 1 1
7 38581 2 1 154 TYR HA H 17.923 0.280 36.305 1.00 . B B . 987 TYR HA 1 1
7 38582 2 1 154 TYR HB2 H 16.136 -1.009 34.847 1.00 . B B . 987 TYR HB2 1 1
7 38583 2 1 154 TYR HB3 H 17.311 -2.372 34.836 1.00 . B B . 987 TYR HB3 1 1
7 38584 2 1 154 TYR HD1 H 15.673 0.102 37.190 1.00 . B B . 987 TYR HD1 1 1
7 38585 2 1 154 TYR HD2 H 17.091 -3.920 36.631 1.00 . B B . 987 TYR HD2 1 1
7 38586 2 1 154 TYR HE1 H 14.758 -0.521 39.392 1.00 . B B . 987 TYR HE1 1 1
7 38587 2 1 154 TYR HE2 H 16.154 -4.554 38.823 1.00 . B B . 987 TYR HE2 1 1
7 38588 2 1 154 TYR HH H 15.045 -3.866 40.665 1.00 . B B . 987 TYR HH 1 1
7 38589 2 1 154 TYR N N 18.319 0.306 34.294 1.00 . B B . 987 TYR N 1 1
7 38590 2 1 154 TYR O O 19.996 -1.794 34.969 1.00 . B B . 987 TYR O 1 1
7 38591 2 1 154 TYR OH O 14.851 -2.938 40.514 1.00 . B B . 987 TYR OH 1 1
7 38592 2 1 155 GLY C C 20.275 -2.684 38.456 1.00 . B B . 988 GLY C 1 1
7 38593 2 1 155 GLY CA C 20.994 -1.667 37.635 1.00 . B B . 988 GLY CA 1 1
7 38594 2 1 155 GLY H H 19.471 -0.313 37.683 1.00 . B B . 988 GLY H 1 1
7 38595 2 1 155 GLY HA2 H 21.584 -2.155 36.871 1.00 . B B . 988 GLY HA2 1 1
7 38596 2 1 155 GLY HA3 H 21.553 -1.014 38.290 1.00 . B B . 988 GLY HA3 1 1
7 38597 2 1 155 GLY N N 19.940 -0.901 37.039 1.00 . B B . 988 GLY N 1 1
7 38598 2 1 155 GLY O O 19.370 -2.331 39.212 1.00 . B B . 988 GLY O 1 1
7 38599 2 1 156 ASP C C 20.426 -4.967 40.546 1.00 . B B . 989 ASP C 1 1
7 38600 2 1 156 ASP CA C 20.026 -5.056 39.072 1.00 . B B . 989 ASP CA 1 1
7 38601 2 1 156 ASP CB C 20.446 -6.480 38.606 1.00 . B B . 989 ASP CB 1 1
7 38602 2 1 156 ASP CG C 19.879 -6.823 37.228 1.00 . B B . 989 ASP CG 1 1
7 38603 2 1 156 ASP H H 21.441 -4.202 37.775 1.00 . B B . 989 ASP H 1 1
7 38604 2 1 156 ASP HA H 18.960 -4.958 38.948 1.00 . B B . 989 ASP HA 1 1
7 38605 2 1 156 ASP HB2 H 21.554 -6.553 38.576 1.00 . B B . 989 ASP HB2 1 1
7 38606 2 1 156 ASP HB3 H 20.069 -7.244 39.322 1.00 . B B . 989 ASP HB3 1 1
7 38607 2 1 156 ASP N N 20.643 -3.977 38.311 1.00 . B B . 989 ASP N 1 1
7 38608 2 1 156 ASP O O 21.625 -4.864 40.809 1.00 . B B . 989 ASP O 1 1
7 38609 2 1 156 ASP OD1 O 18.725 -6.413 36.932 1.00 . B B . 989 ASP OD1 1 1
7 38610 2 1 156 ASP OD2 O 20.589 -7.531 36.464 1.00 . B B . 989 ASP OD2 1 1
7 38611 2 1 157 PRO C C 19.908 -5.935 43.736 1.00 . B B . 990 PRO C 1 1
7 38612 2 1 157 PRO CA C 19.876 -4.666 42.908 1.00 . B B . 990 PRO CA 1 1
7 38613 2 1 157 PRO CB C 18.728 -3.747 43.355 1.00 . B B . 990 PRO CB 1 1
7 38614 2 1 157 PRO CD C 18.087 -4.766 41.289 1.00 . B B . 990 PRO CD 1 1
7 38615 2 1 157 PRO CG C 17.496 -4.273 42.611 1.00 . B B . 990 PRO CG 1 1
7 38616 2 1 157 PRO HA H 20.831 -4.165 42.993 1.00 . B B . 990 PRO HA 1 1
7 38617 2 1 157 PRO HB2 H 18.588 -3.711 44.453 1.00 . B B . 990 PRO HB2 1 1
7 38618 2 1 157 PRO HB3 H 18.945 -2.717 42.991 1.00 . B B . 990 PRO HB3 1 1
7 38619 2 1 157 PRO HD2 H 17.606 -5.704 40.944 1.00 . B B . 990 PRO HD2 1 1
7 38620 2 1 157 PRO HD3 H 17.957 -3.968 40.527 1.00 . B B . 990 PRO HD3 1 1
7 38621 2 1 157 PRO HG2 H 17.050 -5.130 43.158 1.00 . B B . 990 PRO HG2 1 1
7 38622 2 1 157 PRO HG3 H 16.726 -3.489 42.464 1.00 . B B . 990 PRO HG3 1 1
7 38623 2 1 157 PRO N N 19.517 -4.993 41.533 1.00 . B B . 990 PRO N 1 1
7 38624 2 1 157 PRO O O 18.956 -6.217 44.463 1.00 . B B . 990 PRO O 1 1
7 38625 2 1 158 GLU C C 20.667 -9.060 43.606 1.00 . B B . 991 GLU C 1 1
7 38626 2 1 158 GLU CA C 21.381 -7.924 44.281 1.00 . B B . 991 GLU CA 1 1
7 38627 2 1 158 GLU CB C 21.193 -7.937 45.821 1.00 . B B . 991 GLU CB 1 1
7 38628 2 1 158 GLU CD C 21.795 -6.812 48.032 1.00 . B B . 991 GLU CD 1 1
7 38629 2 1 158 GLU CG C 22.029 -6.844 46.520 1.00 . B B . 991 GLU CG 1 1
7 38630 2 1 158 GLU H H 21.743 -6.391 43.023 1.00 . B B . 991 GLU H 1 1
7 38631 2 1 158 GLU HA H 22.434 -8.061 44.086 1.00 . B B . 991 GLU HA 1 1
7 38632 2 1 158 GLU HB2 H 20.121 -7.789 46.071 1.00 . B B . 991 GLU HB2 1 1
7 38633 2 1 158 GLU HB3 H 21.502 -8.931 46.215 1.00 . B B . 991 GLU HB3 1 1
7 38634 2 1 158 GLU HG2 H 23.108 -7.027 46.327 1.00 . B B . 991 GLU HG2 1 1
7 38635 2 1 158 GLU HG3 H 21.764 -5.847 46.107 1.00 . B B . 991 GLU HG3 1 1
7 38636 2 1 158 GLU N N 21.029 -6.688 43.628 1.00 . B B . 991 GLU N 1 1
7 38637 2 1 158 GLU O O 21.262 -9.855 42.883 1.00 . B B . 991 GLU O 1 1
7 38638 2 1 158 GLU OE1 O 20.988 -7.630 48.546 1.00 . B B . 991 GLU OE1 1 1
7 38639 2 1 158 GLU OE2 O 22.430 -5.947 48.694 1.00 . B B . 991 GLU OE2 1 1
7 38640 2 1 159 LEU C C 18.816 -11.538 43.737 1.00 . B B . 992 LEU C 1 1
7 38641 2 1 159 LEU CA C 18.376 -10.116 43.443 1.00 . B B . 992 LEU CA 1 1
7 38642 2 1 159 LEU CB C 17.892 -9.956 41.977 1.00 . B B . 992 LEU CB 1 1
7 38643 2 1 159 LEU CD1 C 16.864 -8.408 40.234 1.00 . B B . 992 LEU CD1 1 1
7 38644 2 1 159 LEU CD2 C 15.620 -8.840 42.394 1.00 . B B . 992 LEU CD2 1 1
7 38645 2 1 159 LEU CG C 17.011 -8.705 41.738 1.00 . B B . 992 LEU CG 1 1
7 38646 2 1 159 LEU H H 18.993 -8.299 44.312 1.00 . B B . 992 LEU H 1 1
7 38647 2 1 159 LEU HA H 17.526 -9.950 44.087 1.00 . B B . 992 LEU HA 1 1
7 38648 2 1 159 LEU HB2 H 18.785 -9.901 41.317 1.00 . B B . 992 LEU HB2 1 1
7 38649 2 1 159 LEU HB3 H 17.291 -10.838 41.666 1.00 . B B . 992 LEU HB3 1 1
7 38650 2 1 159 LEU HD11 H 16.235 -7.507 40.077 1.00 . B B . 992 LEU HD11 1 1
7 38651 2 1 159 LEU HD12 H 17.860 -8.227 39.778 1.00 . B B . 992 LEU HD12 1 1
7 38652 2 1 159 LEU HD13 H 16.386 -9.267 39.715 1.00 . B B . 992 LEU HD13 1 1
7 38653 2 1 159 LEU HD21 H 15.706 -8.966 43.492 1.00 . B B . 992 LEU HD21 1 1
7 38654 2 1 159 LEU HD22 H 15.010 -7.933 42.192 1.00 . B B . 992 LEU HD22 1 1
7 38655 2 1 159 LEU HD23 H 15.086 -9.720 41.976 1.00 . B B . 992 LEU HD23 1 1
7 38656 2 1 159 LEU HG H 17.522 -7.828 42.198 1.00 . B B . 992 LEU HG 1 1
7 38657 2 1 159 LEU N N 19.343 -9.110 43.848 1.00 . B B . 992 LEU N 1 1
7 38658 2 1 159 LEU O O 18.598 -12.448 42.938 1.00 . B B . 992 LEU O 1 1
7 38659 2 1 160 GLU C C 19.056 -13.436 46.557 1.00 . B B . 993 GLU C 1 1
7 38660 2 1 160 GLU CA C 19.875 -13.043 45.371 1.00 . B B . 993 GLU CA 1 1
7 38661 2 1 160 GLU CB C 21.367 -13.083 45.781 1.00 . B B . 993 GLU CB 1 1
7 38662 2 1 160 GLU CD C 23.789 -13.032 44.991 1.00 . B B . 993 GLU CD 1 1
7 38663 2 1 160 GLU CG C 22.321 -12.863 44.590 1.00 . B B . 993 GLU CG 1 1
7 38664 2 1 160 GLU H H 19.681 -10.944 45.447 1.00 . B B . 993 GLU H 1 1
7 38665 2 1 160 GLU HA H 19.716 -13.778 44.594 1.00 . B B . 993 GLU HA 1 1
7 38666 2 1 160 GLU HB2 H 21.561 -12.306 46.553 1.00 . B B . 993 GLU HB2 1 1
7 38667 2 1 160 GLU HB3 H 21.592 -14.080 46.225 1.00 . B B . 993 GLU HB3 1 1
7 38668 2 1 160 GLU HG2 H 22.084 -13.599 43.792 1.00 . B B . 993 GLU HG2 1 1
7 38669 2 1 160 GLU HG3 H 22.179 -11.842 44.180 1.00 . B B . 993 GLU HG3 1 1
7 38670 2 1 160 GLU N N 19.419 -11.746 44.931 1.00 . B B . 993 GLU N 1 1
7 38671 2 1 160 GLU O O 18.871 -12.658 47.493 1.00 . B B . 993 GLU O 1 1
7 38672 2 1 160 GLU OE1 O 24.069 -13.311 46.188 1.00 . B B . 993 GLU OE1 1 1
7 38673 2 1 160 GLU OE2 O 24.655 -12.888 44.087 1.00 . B B . 993 GLU OE2 1 1
7 38674 2 1 161 HIS C C 18.403 -16.590 47.859 1.00 . B B . 994 HIS C 1 1
7 38675 2 1 161 HIS CA C 17.783 -15.250 47.608 1.00 . B B . 994 HIS CA 1 1
7 38676 2 1 161 HIS CB C 16.282 -15.440 47.278 1.00 . B B . 994 HIS CB 1 1
7 38677 2 1 161 HIS CD2 C 14.895 -13.327 47.849 1.00 . B B . 994 HIS CD2 1 1
7 38678 2 1 161 HIS CE1 C 14.965 -12.440 45.844 1.00 . B B . 994 HIS CE1 1 1
7 38679 2 1 161 HIS CG C 15.579 -14.138 46.996 1.00 . B B . 994 HIS CG 1 1
7 38680 2 1 161 HIS H H 18.676 -15.278 45.736 1.00 . B B . 994 HIS H 1 1
7 38681 2 1 161 HIS HA H 17.887 -14.644 48.498 1.00 . B B . 994 HIS HA 1 1
7 38682 2 1 161 HIS HB2 H 16.163 -16.106 46.395 1.00 . B B . 994 HIS HB2 1 1
7 38683 2 1 161 HIS HB3 H 15.776 -15.922 48.141 1.00 . B B . 994 HIS HB3 1 1
7 38684 2 1 161 HIS HD2 H 14.678 -13.446 48.900 1.00 . B B . 994 HIS HD2 1 1
7 38685 2 1 161 HIS HE1 H 14.803 -11.730 45.034 1.00 . B B . 994 HIS HE1 1 1
7 38686 2 1 161 HIS HE2 H 13.986 -11.449 47.440 1.00 . B B . 994 HIS HE2 1 1
7 38687 2 1 161 HIS N N 18.535 -14.682 46.523 1.00 . B B . 994 HIS N 1 1
7 38688 2 1 161 HIS ND1 N 15.622 -13.577 45.729 1.00 . B B . 994 HIS ND1 1 1
7 38689 2 1 161 HIS NE2 N 14.504 -12.238 47.104 1.00 . B B . 994 HIS NE2 1 1
7 38690 2 1 161 HIS O O 18.251 -17.511 47.058 1.00 . B B . 994 HIS O 1 1
7 38691 2 1 162 ALA C C 20.885 -18.479 48.493 1.00 . B B . 995 ALA C 1 1
7 38692 2 1 162 ALA CA C 19.798 -17.913 49.447 1.00 . B B . 995 ALA CA 1 1
7 38693 2 1 162 ALA CB C 18.816 -19.037 49.843 1.00 . B B . 995 ALA CB 1 1
7 38694 2 1 162 ALA H H 19.237 -15.927 49.604 1.00 . B B . 995 ALA H 1 1
7 38695 2 1 162 ALA HA H 20.315 -17.621 50.350 1.00 . B B . 995 ALA HA 1 1
7 38696 2 1 162 ALA HB1 H 18.060 -18.640 50.553 1.00 . B B . 995 ALA HB1 1 1
7 38697 2 1 162 ALA HB2 H 18.284 -19.431 48.952 1.00 . B B . 995 ALA HB2 1 1
7 38698 2 1 162 ALA HB3 H 19.349 -19.876 50.340 1.00 . B B . 995 ALA HB3 1 1
7 38699 2 1 162 ALA N N 19.129 -16.710 48.997 1.00 . B B . 995 ALA N 1 1
7 38700 2 1 162 ALA O O 21.280 -19.642 48.641 1.00 . B B . 995 ALA O 1 1
7 38701 3 1 13 PRO C C 10.128 13.068 44.016 1.00 . C C . 846 PRO C 1 1
7 38702 3 1 13 PRO CA C 10.466 13.850 45.264 1.00 . C C . 846 PRO CA 1 1
7 38703 3 1 13 PRO CB C 10.658 15.338 44.935 1.00 . C C . 846 PRO CB 1 1
7 38704 3 1 13 PRO CD C 12.809 14.440 45.495 1.00 . C C . 846 PRO CD 1 1
7 38705 3 1 13 PRO CG C 12.142 15.461 44.572 1.00 . C C . 846 PRO CG 1 1
7 38706 3 1 13 PRO HA H 9.708 13.672 46.013 1.00 . C C . 846 PRO HA 1 1
7 38707 3 1 13 PRO HB2 H 9.991 15.702 44.128 1.00 . C C . 846 PRO HB2 1 1
7 38708 3 1 13 PRO HB3 H 10.468 15.934 45.855 1.00 . C C . 846 PRO HB3 1 1
7 38709 3 1 13 PRO HD2 H 13.692 13.976 45.003 1.00 . C C . 846 PRO HD2 1 1
7 38710 3 1 13 PRO HD3 H 13.103 14.914 46.457 1.00 . C C . 846 PRO HD3 1 1
7 38711 3 1 13 PRO HG2 H 12.294 15.160 43.513 1.00 . C C . 846 PRO HG2 1 1
7 38712 3 1 13 PRO HG3 H 12.537 16.486 44.722 1.00 . C C . 846 PRO HG3 1 1
7 38713 3 1 13 PRO N N 11.770 13.444 45.763 1.00 . C C . 846 PRO N 1 1
7 38714 3 1 13 PRO O O 11.009 12.424 43.448 1.00 . C C . 846 PRO O 1 1
7 38715 3 1 14 VAL C C 7.767 13.469 41.540 1.00 . C C . 847 VAL C 1 1
7 38716 3 1 14 VAL CA C 8.374 12.400 42.426 1.00 . C C . 847 VAL CA 1 1
7 38717 3 1 14 VAL CB C 7.321 11.346 42.759 1.00 . C C . 847 VAL CB 1 1
7 38718 3 1 14 VAL CG1 C 6.946 10.564 41.481 1.00 . C C . 847 VAL CG1 1 1
7 38719 3 1 14 VAL CG2 C 7.875 10.393 43.842 1.00 . C C . 847 VAL CG2 1 1
7 38720 3 1 14 VAL H H 8.158 13.660 44.056 1.00 . C C . 847 VAL H 1 1
7 38721 3 1 14 VAL HA H 9.194 11.895 41.941 1.00 . C C . 847 VAL HA 1 1
7 38722 3 1 14 VAL HB H 6.403 11.827 43.168 1.00 . C C . 847 VAL HB 1 1
7 38723 3 1 14 VAL HG11 H 6.192 9.783 41.720 1.00 . C C . 847 VAL HG11 1 1
7 38724 3 1 14 VAL HG12 H 6.515 11.241 40.717 1.00 . C C . 847 VAL HG12 1 1
7 38725 3 1 14 VAL HG13 H 7.843 10.070 41.055 1.00 . C C . 847 VAL HG13 1 1
7 38726 3 1 14 VAL HG21 H 8.054 10.933 44.794 1.00 . C C . 847 VAL HG21 1 1
7 38727 3 1 14 VAL HG22 H 7.145 9.578 44.040 1.00 . C C . 847 VAL HG22 1 1
7 38728 3 1 14 VAL HG23 H 8.830 9.937 43.503 1.00 . C C . 847 VAL HG23 1 1
7 38729 3 1 14 VAL N N 8.847 13.117 43.585 1.00 . C C . 847 VAL N 1 1
7 38730 3 1 14 VAL O O 6.770 14.061 41.949 1.00 . C C . 847 VAL O 1 1
7 38731 3 1 15 PRO C C 6.664 14.482 38.680 1.00 . C C . 848 PRO C 1 1
7 38732 3 1 15 PRO CA C 7.807 14.910 39.572 1.00 . C C . 848 PRO CA 1 1
7 38733 3 1 15 PRO CB C 9.019 15.345 38.731 1.00 . C C . 848 PRO CB 1 1
7 38734 3 1 15 PRO CD C 9.648 13.392 39.955 1.00 . C C . 848 PRO CD 1 1
7 38735 3 1 15 PRO CG C 9.880 14.085 38.616 1.00 . C C . 848 PRO CG 1 1
7 38736 3 1 15 PRO HA H 7.463 15.699 40.228 1.00 . C C . 848 PRO HA 1 1
7 38737 3 1 15 PRO HB2 H 8.745 15.764 37.742 1.00 . C C . 848 PRO HB2 1 1
7 38738 3 1 15 PRO HB3 H 9.589 16.115 39.299 1.00 . C C . 848 PRO HB3 1 1
7 38739 3 1 15 PRO HD2 H 9.732 12.288 39.858 1.00 . C C . 848 PRO HD2 1 1
7 38740 3 1 15 PRO HD3 H 10.366 13.772 40.716 1.00 . C C . 848 PRO HD3 1 1
7 38741 3 1 15 PRO HG2 H 9.478 13.439 37.806 1.00 . C C . 848 PRO HG2 1 1
7 38742 3 1 15 PRO HG3 H 10.947 14.308 38.422 1.00 . C C . 848 PRO HG3 1 1
7 38743 3 1 15 PRO N N 8.290 13.775 40.350 1.00 . C C . 848 PRO N 1 1
7 38744 3 1 15 PRO O O 5.901 15.353 38.268 1.00 . C C . 848 PRO O 1 1
7 38745 3 1 16 GLN C C 4.996 13.244 36.414 1.00 . C C . 849 GLN C 1 1
7 38746 3 1 16 GLN CA C 5.543 12.477 37.602 1.00 . C C . 849 GLN CA 1 1
7 38747 3 1 16 GLN CB C 4.393 11.944 38.493 1.00 . C C . 849 GLN CB 1 1
7 38748 3 1 16 GLN CD C 2.421 10.414 38.792 1.00 . C C . 849 GLN CD 1 1
7 38749 3 1 16 GLN CG C 3.517 10.868 37.822 1.00 . C C . 849 GLN CG 1 1
7 38750 3 1 16 GLN H H 7.179 12.556 38.881 1.00 . C C . 849 GLN H 1 1
7 38751 3 1 16 GLN HA H 6.050 11.611 37.203 1.00 . C C . 849 GLN HA 1 1
7 38752 3 1 16 GLN HB2 H 4.852 11.493 39.399 1.00 . C C . 849 GLN HB2 1 1
7 38753 3 1 16 GLN HB3 H 3.763 12.795 38.833 1.00 . C C . 849 GLN HB3 1 1
7 38754 3 1 16 GLN HE21 H 1.181 9.932 37.222 1.00 . C C . 849 GLN HE21 1 1
7 38755 3 1 16 GLN HE22 H 0.518 9.640 38.798 1.00 . C C . 849 GLN HE22 1 1
7 38756 3 1 16 GLN HG2 H 3.054 11.276 36.898 1.00 . C C . 849 GLN HG2 1 1
7 38757 3 1 16 GLN HG3 H 4.144 9.991 37.549 1.00 . C C . 849 GLN HG3 1 1
7 38758 3 1 16 GLN N N 6.558 13.160 38.383 1.00 . C C . 849 GLN N 1 1
7 38759 3 1 16 GLN NE2 N 1.269 9.955 38.218 1.00 . C C . 849 GLN NE2 1 1
7 38760 3 1 16 GLN O O 3.860 13.717 36.434 1.00 . C C . 849 GLN O 1 1
7 38761 3 1 16 GLN OE1 O 2.591 10.462 40.016 1.00 . C C . 849 GLN OE1 1 1
7 38762 3 1 17 VAL C C 5.563 13.220 32.988 1.00 . C C . 850 VAL C 1 1
7 38763 3 1 17 VAL CA C 5.451 14.148 34.170 1.00 . C C . 850 VAL CA 1 1
7 38764 3 1 17 VAL CB C 6.359 15.351 33.907 1.00 . C C . 850 VAL CB 1 1
7 38765 3 1 17 VAL CG1 C 5.769 16.210 32.772 1.00 . C C . 850 VAL CG1 1 1
7 38766 3 1 17 VAL CG2 C 6.508 16.191 35.191 1.00 . C C . 850 VAL CG2 1 1
7 38767 3 1 17 VAL H H 6.744 13.010 35.381 1.00 . C C . 850 VAL H 1 1
7 38768 3 1 17 VAL HA H 4.428 14.487 34.248 1.00 . C C . 850 VAL HA 1 1
7 38769 3 1 17 VAL HB H 7.377 15.010 33.612 1.00 . C C . 850 VAL HB 1 1
7 38770 3 1 17 VAL HG11 H 6.367 17.136 32.644 1.00 . C C . 850 VAL HG11 1 1
7 38771 3 1 17 VAL HG12 H 5.768 15.665 31.806 1.00 . C C . 850 VAL HG12 1 1
7 38772 3 1 17 VAL HG13 H 4.724 16.497 33.018 1.00 . C C . 850 VAL HG13 1 1
7 38773 3 1 17 VAL HG21 H 7.072 15.630 35.963 1.00 . C C . 850 VAL HG21 1 1
7 38774 3 1 17 VAL HG22 H 7.065 17.128 34.973 1.00 . C C . 850 VAL HG22 1 1
7 38775 3 1 17 VAL HG23 H 5.509 16.463 35.597 1.00 . C C . 850 VAL HG23 1 1
7 38776 3 1 17 VAL N N 5.825 13.397 35.356 1.00 . C C . 850 VAL N 1 1
7 38777 3 1 17 VAL O O 6.537 12.477 32.877 1.00 . C C . 850 VAL O 1 1
7 38778 3 1 18 ALA C C 4.206 13.606 29.773 1.00 . C C . 851 ALA C 1 1
7 38779 3 1 18 ALA CA C 4.741 12.619 30.763 1.00 . C C . 851 ALA CA 1 1
7 38780 3 1 18 ALA CB C 4.007 11.280 30.626 1.00 . C C . 851 ALA CB 1 1
7 38781 3 1 18 ALA H H 3.748 13.816 32.149 1.00 . C C . 851 ALA H 1 1
7 38782 3 1 18 ALA HA H 5.791 12.478 30.545 1.00 . C C . 851 ALA HA 1 1
7 38783 3 1 18 ALA HB1 H 4.434 10.538 31.334 1.00 . C C . 851 ALA HB1 1 1
7 38784 3 1 18 ALA HB2 H 2.935 11.410 30.876 1.00 . C C . 851 ALA HB2 1 1
7 38785 3 1 18 ALA HB3 H 4.092 10.871 29.596 1.00 . C C . 851 ALA HB3 1 1
7 38786 3 1 18 ALA N N 4.571 13.239 32.060 1.00 . C C . 851 ALA N 1 1
7 38787 3 1 18 ALA O O 3.408 14.457 30.158 1.00 . C C . 851 ALA O 1 1
7 38788 3 1 19 PHE C C 4.130 13.826 26.152 1.00 . C C . 852 PHE C 1 1
7 38789 3 1 19 PHE CA C 4.151 14.489 27.511 1.00 . C C . 852 PHE CA 1 1
7 38790 3 1 19 PHE CB C 4.947 15.832 27.529 1.00 . C C . 852 PHE CB 1 1
7 38791 3 1 19 PHE CD1 C 7.096 15.417 28.822 1.00 . C C . 852 PHE CD1 1 1
7 38792 3 1 19 PHE CD2 C 7.259 15.848 26.448 1.00 . C C . 852 PHE CD2 1 1
7 38793 3 1 19 PHE CE1 C 8.482 15.254 28.895 1.00 . C C . 852 PHE CE1 1 1
7 38794 3 1 19 PHE CE2 C 8.652 15.720 26.521 1.00 . C C . 852 PHE CE2 1 1
7 38795 3 1 19 PHE CG C 6.458 15.689 27.594 1.00 . C C . 852 PHE CG 1 1
7 38796 3 1 19 PHE CZ C 9.263 15.412 27.744 1.00 . C C . 852 PHE CZ 1 1
7 38797 3 1 19 PHE H H 5.313 12.881 28.161 1.00 . C C . 852 PHE H 1 1
7 38798 3 1 19 PHE HA H 3.127 14.722 27.737 1.00 . C C . 852 PHE HA 1 1
7 38799 3 1 19 PHE HB2 H 4.667 16.451 26.657 1.00 . C C . 852 PHE HB2 1 1
7 38800 3 1 19 PHE HB3 H 4.654 16.389 28.447 1.00 . C C . 852 PHE HB3 1 1
7 38801 3 1 19 PHE HD1 H 6.510 15.318 29.719 1.00 . C C . 852 PHE HD1 1 1
7 38802 3 1 19 PHE HD2 H 6.800 16.057 25.497 1.00 . C C . 852 PHE HD2 1 1
7 38803 3 1 19 PHE HE1 H 8.950 15.012 29.840 1.00 . C C . 852 PHE HE1 1 1
7 38804 3 1 19 PHE HE2 H 9.254 15.831 25.631 1.00 . C C . 852 PHE HE2 1 1
7 38805 3 1 19 PHE HZ H 10.336 15.287 27.797 1.00 . C C . 852 PHE HZ 1 1
7 38806 3 1 19 PHE N N 4.647 13.549 28.485 1.00 . C C . 852 PHE N 1 1
7 38807 3 1 19 PHE O O 5.061 13.121 25.782 1.00 . C C . 852 PHE O 1 1
7 38808 3 1 20 SER C C 1.720 13.919 23.334 1.00 . C C . 853 SER C 1 1
7 38809 3 1 20 SER CA C 2.900 13.347 24.082 1.00 . C C . 853 SER CA 1 1
7 38810 3 1 20 SER CB C 2.703 11.815 24.196 1.00 . C C . 853 SER CB 1 1
7 38811 3 1 20 SER H H 2.204 14.455 25.731 1.00 . C C . 853 SER H 1 1
7 38812 3 1 20 SER HA H 3.794 13.564 23.511 1.00 . C C . 853 SER HA 1 1
7 38813 3 1 20 SER HB2 H 3.493 11.386 24.847 1.00 . C C . 853 SER HB2 1 1
7 38814 3 1 20 SER HB3 H 1.719 11.586 24.659 1.00 . C C . 853 SER HB3 1 1
7 38815 3 1 20 SER HG H 2.638 10.242 23.088 1.00 . C C . 853 SER HG 1 1
7 38816 3 1 20 SER N N 3.038 14.025 25.366 1.00 . C C . 853 SER N 1 1
7 38817 3 1 20 SER O O 0.608 13.881 23.859 1.00 . C C . 853 SER O 1 1
7 38818 3 1 20 SER OG O 2.803 11.174 22.928 1.00 . C C . 853 SER OG 1 1
7 38819 3 1 21 ALA C C 0.722 14.393 20.112 1.00 . C C . 854 ALA C 1 1
7 38820 3 1 21 ALA CA C 0.837 15.123 21.408 1.00 . C C . 854 ALA CA 1 1
7 38821 3 1 21 ALA CB C 1.144 16.601 21.117 1.00 . C C . 854 ALA CB 1 1
7 38822 3 1 21 ALA H H 2.783 14.492 21.621 1.00 . C C . 854 ALA H 1 1
7 38823 3 1 21 ALA HA H -0.099 15.043 21.941 1.00 . C C . 854 ALA HA 1 1
7 38824 3 1 21 ALA HB1 H 1.225 17.163 22.070 1.00 . C C . 854 ALA HB1 1 1
7 38825 3 1 21 ALA HB2 H 2.103 16.700 20.566 1.00 . C C . 854 ALA HB2 1 1
7 38826 3 1 21 ALA HB3 H 0.337 17.050 20.511 1.00 . C C . 854 ALA HB3 1 1
7 38827 3 1 21 ALA N N 1.917 14.501 22.117 1.00 . C C . 854 ALA N 1 1
7 38828 3 1 21 ALA O O 1.709 13.845 19.621 1.00 . C C . 854 ALA O 1 1
7 38829 3 1 22 ALA C C -1.604 14.513 17.363 1.00 . C C . 855 ALA C 1 1
7 38830 3 1 22 ALA CA C -0.674 13.730 18.237 1.00 . C C . 855 ALA CA 1 1
7 38831 3 1 22 ALA CB C -1.102 12.253 18.301 1.00 . C C . 855 ALA CB 1 1
7 38832 3 1 22 ALA H H -1.302 14.737 20.036 1.00 . C C . 855 ALA H 1 1
7 38833 3 1 22 ALA HA H 0.275 13.754 17.713 1.00 . C C . 855 ALA HA 1 1
7 38834 3 1 22 ALA HB1 H -0.259 11.652 18.707 1.00 . C C . 855 ALA HB1 1 1
7 38835 3 1 22 ALA HB2 H -1.983 12.102 18.954 1.00 . C C . 855 ALA HB2 1 1
7 38836 3 1 22 ALA HB3 H -1.336 11.860 17.288 1.00 . C C . 855 ALA HB3 1 1
7 38837 3 1 22 ALA N N -0.497 14.383 19.527 1.00 . C C . 855 ALA N 1 1
7 38838 3 1 22 ALA O O -2.351 15.374 17.824 1.00 . C C . 855 ALA O 1 1
7 38839 3 1 23 LEU C C -2.554 14.275 13.948 1.00 . C C . 856 LEU C 1 1
7 38840 3 1 23 LEU CA C -1.997 15.141 15.037 1.00 . C C . 856 LEU CA 1 1
7 38841 3 1 23 LEU CB C -0.857 16.057 14.554 1.00 . C C . 856 LEU CB 1 1
7 38842 3 1 23 LEU CD1 C -1.231 16.624 12.101 1.00 . C C . 856 LEU CD1 1 1
7 38843 3 1 23 LEU CD2 C -2.508 17.916 13.958 1.00 . C C . 856 LEU CD2 1 1
7 38844 3 1 23 LEU CG C -1.230 17.153 13.547 1.00 . C C . 856 LEU CG 1 1
7 38845 3 1 23 LEU H H -0.862 13.540 15.756 1.00 . C C . 856 LEU H 1 1
7 38846 3 1 23 LEU HA H -2.808 15.715 15.461 1.00 . C C . 856 LEU HA 1 1
7 38847 3 1 23 LEU HB2 H -0.451 16.569 15.458 1.00 . C C . 856 LEU HB2 1 1
7 38848 3 1 23 LEU HB3 H -0.030 15.443 14.136 1.00 . C C . 856 LEU HB3 1 1
7 38849 3 1 23 LEU HD11 H -0.327 16.001 11.936 1.00 . C C . 856 LEU HD11 1 1
7 38850 3 1 23 LEU HD12 H -1.194 17.454 11.373 1.00 . C C . 856 LEU HD12 1 1
7 38851 3 1 23 LEU HD13 H -2.132 16.012 11.897 1.00 . C C . 856 LEU HD13 1 1
7 38852 3 1 23 LEU HD21 H -2.481 18.159 15.041 1.00 . C C . 856 LEU HD21 1 1
7 38853 3 1 23 LEU HD22 H -2.602 18.869 13.402 1.00 . C C . 856 LEU HD22 1 1
7 38854 3 1 23 LEU HD23 H -3.410 17.305 13.760 1.00 . C C . 856 LEU HD23 1 1
7 38855 3 1 23 LEU HG H -0.386 17.878 13.601 1.00 . C C . 856 LEU HG 1 1
7 38856 3 1 23 LEU N N -1.470 14.273 16.038 1.00 . C C . 856 LEU N 1 1
7 38857 3 1 23 LEU O O -1.892 13.358 13.463 1.00 . C C . 856 LEU O 1 1
7 38858 3 1 24 SER C C -5.648 14.695 12.075 1.00 . C C . 857 SER C 1 1
7 38859 3 1 24 SER CA C -4.599 13.782 12.657 1.00 . C C . 857 SER CA 1 1
7 38860 3 1 24 SER CB C -5.322 12.581 13.317 1.00 . C C . 857 SER CB 1 1
7 38861 3 1 24 SER H H -4.303 15.332 13.987 1.00 . C C . 857 SER H 1 1
7 38862 3 1 24 SER HA H -3.962 13.448 11.846 1.00 . C C . 857 SER HA 1 1
7 38863 3 1 24 SER HB2 H -5.936 12.918 14.175 1.00 . C C . 857 SER HB2 1 1
7 38864 3 1 24 SER HB3 H -5.979 12.073 12.584 1.00 . C C . 857 SER HB3 1 1
7 38865 3 1 24 SER HG H -4.907 10.856 14.064 1.00 . C C . 857 SER HG 1 1
7 38866 3 1 24 SER N N -3.819 14.566 13.565 1.00 . C C . 857 SER N 1 1
7 38867 3 1 24 SER O O -6.638 14.197 11.538 1.00 . C C . 857 SER O 1 1
7 38868 3 1 24 SER OG O -4.390 11.611 13.774 1.00 . C C . 857 SER OG 1 1
7 38869 3 1 25 LEU C C -6.632 16.613 9.932 1.00 . C C . 858 LEU C 1 1
7 38870 3 1 25 LEU CA C -6.108 17.066 11.312 1.00 . C C . 858 LEU CA 1 1
7 38871 3 1 25 LEU CB C -5.223 18.332 11.088 1.00 . C C . 858 LEU CB 1 1
7 38872 3 1 25 LEU CD1 C -4.553 18.620 8.564 1.00 . C C . 858 LEU CD1 1 1
7 38873 3 1 25 LEU CD2 C -2.956 19.159 10.376 1.00 . C C . 858 LEU CD2 1 1
7 38874 3 1 25 LEU CG C -4.116 18.246 9.994 1.00 . C C . 858 LEU CG 1 1
7 38875 3 1 25 LEU H H -4.828 16.416 12.869 1.00 . C C . 858 LEU H 1 1
7 38876 3 1 25 LEU HA H -6.952 17.359 11.924 1.00 . C C . 858 LEU HA 1 1
7 38877 3 1 25 LEU HB2 H -5.870 19.199 10.826 1.00 . C C . 858 LEU HB2 1 1
7 38878 3 1 25 LEU HB3 H -4.742 18.548 12.073 1.00 . C C . 858 LEU HB3 1 1
7 38879 3 1 25 LEU HD11 H -3.648 18.747 7.919 1.00 . C C . 858 LEU HD11 1 1
7 38880 3 1 25 LEU HD12 H -5.204 17.829 8.134 1.00 . C C . 858 LEU HD12 1 1
7 38881 3 1 25 LEU HD13 H -5.107 19.588 8.606 1.00 . C C . 858 LEU HD13 1 1
7 38882 3 1 25 LEU HD21 H -3.262 20.216 10.347 1.00 . C C . 858 LEU HD21 1 1
7 38883 3 1 25 LEU HD22 H -2.627 18.950 11.402 1.00 . C C . 858 LEU HD22 1 1
7 38884 3 1 25 LEU HD23 H -2.088 19.026 9.704 1.00 . C C . 858 LEU HD23 1 1
7 38885 3 1 25 LEU HG H -3.703 17.215 9.987 1.00 . C C . 858 LEU HG 1 1
7 38886 3 1 25 LEU N N -5.440 16.050 12.146 1.00 . C C . 858 LEU N 1 1
7 38887 3 1 25 LEU O O -6.017 15.750 9.301 1.00 . C C . 858 LEU O 1 1
7 38888 3 1 26 PRO C C -7.781 16.751 6.947 1.00 . C C . 859 PRO C 1 1
7 38889 3 1 26 PRO CA C -8.444 16.496 8.286 1.00 . C C . 859 PRO CA 1 1
7 38890 3 1 26 PRO CB C -9.854 17.112 8.310 1.00 . C C . 859 PRO CB 1 1
7 38891 3 1 26 PRO CD C -8.572 18.164 10.036 1.00 . C C . 859 PRO CD 1 1
7 38892 3 1 26 PRO CG C -9.686 18.455 9.032 1.00 . C C . 859 PRO CG 1 1
7 38893 3 1 26 PRO HA H -8.479 15.428 8.448 1.00 . C C . 859 PRO HA 1 1
7 38894 3 1 26 PRO HB2 H -10.306 17.232 7.305 1.00 . C C . 859 PRO HB2 1 1
7 38895 3 1 26 PRO HB3 H -10.519 16.466 8.922 1.00 . C C . 859 PRO HB3 1 1
7 38896 3 1 26 PRO HD2 H -7.969 19.074 10.243 1.00 . C C . 859 PRO HD2 1 1
7 38897 3 1 26 PRO HD3 H -8.997 17.759 10.979 1.00 . C C . 859 PRO HD3 1 1
7 38898 3 1 26 PRO HG2 H -9.335 19.227 8.312 1.00 . C C . 859 PRO HG2 1 1
7 38899 3 1 26 PRO HG3 H -10.619 18.801 9.520 1.00 . C C . 859 PRO HG3 1 1
7 38900 3 1 26 PRO N N -7.753 17.125 9.405 1.00 . C C . 859 PRO N 1 1
7 38901 3 1 26 PRO O O -7.599 15.788 6.204 1.00 . C C . 859 PRO O 1 1
7 38902 3 1 27 ARG C C -6.265 19.718 5.465 1.00 . C C . 860 ARG C 1 1
7 38903 3 1 27 ARG CA C -6.887 18.358 5.323 1.00 . C C . 860 ARG CA 1 1
7 38904 3 1 27 ARG CB C -7.921 18.398 4.161 1.00 . C C . 860 ARG CB 1 1
7 38905 3 1 27 ARG CD C -9.921 19.615 3.086 1.00 . C C . 860 ARG CD 1 1
7 38906 3 1 27 ARG CG C -8.998 19.489 4.306 1.00 . C C . 860 ARG CG 1 1
7 38907 3 1 27 ARG CZ C -10.278 22.049 2.497 1.00 . C C . 860 ARG CZ 1 1
7 38908 3 1 27 ARG H H -7.591 18.779 7.231 1.00 . C C . 860 ARG H 1 1
7 38909 3 1 27 ARG HA H -6.101 17.650 5.094 1.00 . C C . 860 ARG HA 1 1
7 38910 3 1 27 ARG HB2 H -7.382 18.560 3.202 1.00 . C C . 860 ARG HB2 1 1
7 38911 3 1 27 ARG HB3 H -8.420 17.407 4.091 1.00 . C C . 860 ARG HB3 1 1
7 38912 3 1 27 ARG HD2 H -9.330 19.573 2.146 1.00 . C C . 860 ARG HD2 1 1
7 38913 3 1 27 ARG HD3 H -10.678 18.803 3.075 1.00 . C C . 860 ARG HD3 1 1
7 38914 3 1 27 ARG HE H -11.222 21.066 4.005 1.00 . C C . 860 ARG HE 1 1
7 38915 3 1 27 ARG HG2 H -9.603 19.290 5.218 1.00 . C C . 860 ARG HG2 1 1
7 38916 3 1 27 ARG HG3 H -8.483 20.467 4.445 1.00 . C C . 860 ARG HG3 1 1
7 38917 3 1 27 ARG HH11 H -9.160 21.071 1.086 1.00 . C C . 860 ARG HH11 1 1
7 38918 3 1 27 ARG HH12 H -9.250 22.789 0.883 1.00 . C C . 860 ARG HH12 1 1
7 38919 3 1 27 ARG HH21 H -11.281 23.347 3.731 1.00 . C C . 860 ARG HH21 1 1
7 38920 3 1 27 ARG HH22 H -10.463 24.091 2.400 1.00 . C C . 860 ARG HH22 1 1
7 38921 3 1 27 ARG N N -7.451 18.016 6.605 1.00 . C C . 860 ARG N 1 1
7 38922 3 1 27 ARG NE N -10.629 20.938 3.212 1.00 . C C . 860 ARG NE 1 1
7 38923 3 1 27 ARG NH1 N -9.483 21.965 1.396 1.00 . C C . 860 ARG NH1 1 1
7 38924 3 1 27 ARG NH2 N -10.734 23.269 2.900 1.00 . C C . 860 ARG NH2 1 1
7 38925 3 1 27 ARG O O -6.448 20.369 6.493 1.00 . C C . 860 ARG O 1 1
7 38926 3 1 28 SER C C -5.211 22.566 5.108 1.00 . C C . 861 SER C 1 1
7 38927 3 1 28 SER CA C -4.950 21.457 4.113 1.00 . C C . 861 SER CA 1 1
7 38928 3 1 28 SER CB C -5.364 21.994 2.720 1.00 . C C . 861 SER CB 1 1
7 38929 3 1 28 SER H H -5.396 19.515 3.647 1.00 . C C . 861 SER H 1 1
7 38930 3 1 28 SER HA H -3.881 21.287 4.094 1.00 . C C . 861 SER HA 1 1
7 38931 3 1 28 SER HB2 H -6.455 22.206 2.705 1.00 . C C . 861 SER HB2 1 1
7 38932 3 1 28 SER HB3 H -4.810 22.930 2.490 1.00 . C C . 861 SER HB3 1 1
7 38933 3 1 28 SER HG H -5.248 21.493 0.865 1.00 . C C . 861 SER HG 1 1
7 38934 3 1 28 SER N N -5.536 20.152 4.401 1.00 . C C . 861 SER N 1 1
7 38935 3 1 28 SER O O -6.340 23.034 5.259 1.00 . C C . 861 SER O 1 1
7 38936 3 1 28 SER OG O -5.083 21.046 1.698 1.00 . C C . 861 SER OG 1 1
7 38937 3 1 29 GLU C C -3.913 25.322 6.408 1.00 . C C . 862 GLU C 1 1
7 38938 3 1 29 GLU CA C -4.190 23.926 6.905 1.00 . C C . 862 GLU CA 1 1
7 38939 3 1 29 GLU CB C -3.116 23.566 7.956 1.00 . C C . 862 GLU CB 1 1
7 38940 3 1 29 GLU CD C -4.602 22.684 9.787 1.00 . C C . 862 GLU CD 1 1
7 38941 3 1 29 GLU CG C -3.508 22.333 8.780 1.00 . C C . 862 GLU CG 1 1
7 38942 3 1 29 GLU H H -3.232 22.624 5.618 1.00 . C C . 862 GLU H 1 1
7 38943 3 1 29 GLU HA H -5.177 23.879 7.345 1.00 . C C . 862 GLU HA 1 1
7 38944 3 1 29 GLU HB2 H -2.161 23.350 7.428 1.00 . C C . 862 GLU HB2 1 1
7 38945 3 1 29 GLU HB3 H -2.925 24.411 8.652 1.00 . C C . 862 GLU HB3 1 1
7 38946 3 1 29 GLU HG2 H -3.855 21.519 8.111 1.00 . C C . 862 GLU HG2 1 1
7 38947 3 1 29 GLU HG3 H -2.623 21.964 9.337 1.00 . C C . 862 GLU HG3 1 1
7 38948 3 1 29 GLU N N -4.136 22.999 5.802 1.00 . C C . 862 GLU N 1 1
7 38949 3 1 29 GLU O O -3.360 25.478 5.320 1.00 . C C . 862 GLU O 1 1
7 38950 3 1 29 GLU OE1 O -4.311 23.474 10.726 1.00 . C C . 862 GLU OE1 1 1
7 38951 3 1 29 GLU OE2 O -5.739 22.163 9.636 1.00 . C C . 862 GLU OE2 1 1
7 38952 3 1 30 PRO C C -2.569 28.110 7.085 1.00 . C C . 863 PRO C 1 1
7 38953 3 1 30 PRO CA C -4.003 27.744 6.773 1.00 . C C . 863 PRO CA 1 1
7 38954 3 1 30 PRO CB C -4.973 28.570 7.637 1.00 . C C . 863 PRO CB 1 1
7 38955 3 1 30 PRO CD C -5.154 26.293 8.327 1.00 . C C . 863 PRO CD 1 1
7 38956 3 1 30 PRO CG C -5.199 27.714 8.887 1.00 . C C . 863 PRO CG 1 1
7 38957 3 1 30 PRO HA H -4.175 27.868 5.713 1.00 . C C . 863 PRO HA 1 1
7 38958 3 1 30 PRO HB2 H -4.597 29.583 7.880 1.00 . C C . 863 PRO HB2 1 1
7 38959 3 1 30 PRO HB3 H -5.940 28.664 7.095 1.00 . C C . 863 PRO HB3 1 1
7 38960 3 1 30 PRO HD2 H -4.759 25.588 9.089 1.00 . C C . 863 PRO HD2 1 1
7 38961 3 1 30 PRO HD3 H -6.164 25.973 7.990 1.00 . C C . 863 PRO HD3 1 1
7 38962 3 1 30 PRO HG2 H -4.357 27.858 9.599 1.00 . C C . 863 PRO HG2 1 1
7 38963 3 1 30 PRO HG3 H -6.158 27.940 9.395 1.00 . C C . 863 PRO HG3 1 1
7 38964 3 1 30 PRO N N -4.271 26.369 7.159 1.00 . C C . 863 PRO N 1 1
7 38965 3 1 30 PRO O O -2.109 29.134 6.582 1.00 . C C . 863 PRO O 1 1
7 38966 3 1 31 GLY C C 0.094 26.462 8.985 1.00 . C C . 864 GLY C 1 1
7 38967 3 1 31 GLY CA C -0.480 27.611 8.220 1.00 . C C . 864 GLY CA 1 1
7 38968 3 1 31 GLY H H -2.240 26.501 8.339 1.00 . C C . 864 GLY H 1 1
7 38969 3 1 31 GLY HA2 H 0.061 27.698 7.287 1.00 . C C . 864 GLY HA2 1 1
7 38970 3 1 31 GLY HA3 H -0.451 28.497 8.837 1.00 . C C . 864 GLY HA3 1 1
7 38971 3 1 31 GLY N N -1.857 27.323 7.923 1.00 . C C . 864 GLY N 1 1
7 38972 3 1 31 GLY O O -0.155 25.300 8.669 1.00 . C C . 864 GLY O 1 1
7 38973 3 1 32 THR C C 0.586 25.066 11.715 1.00 . C C . 865 THR C 1 1
7 38974 3 1 32 THR CA C 1.587 25.858 10.897 1.00 . C C . 865 THR CA 1 1
7 38975 3 1 32 THR CB C 2.641 26.524 11.778 1.00 . C C . 865 THR CB 1 1
7 38976 3 1 32 THR CG2 C 3.570 25.480 12.431 1.00 . C C . 865 THR CG2 1 1
7 38977 3 1 32 THR H H 1.080 27.750 10.228 1.00 . C C . 865 THR H 1 1
7 38978 3 1 32 THR HA H 2.100 25.161 10.247 1.00 . C C . 865 THR HA 1 1
7 38979 3 1 32 THR HB H 2.155 27.142 12.564 1.00 . C C . 865 THR HB 1 1
7 38980 3 1 32 THR HG1 H 4.002 27.871 11.602 1.00 . C C . 865 THR HG1 1 1
7 38981 3 1 32 THR HG21 H 3.981 24.787 11.667 1.00 . C C . 865 THR HG21 1 1
7 38982 3 1 32 THR HG22 H 4.420 25.982 12.939 1.00 . C C . 865 THR HG22 1 1
7 38983 3 1 32 THR HG23 H 3.024 24.886 13.194 1.00 . C C . 865 THR HG23 1 1
7 38984 3 1 32 THR N N 0.907 26.792 10.019 1.00 . C C . 865 THR N 1 1
7 38985 3 1 32 THR O O -0.500 25.545 12.037 1.00 . C C . 865 THR O 1 1
7 38986 3 1 32 THR OG1 O 3.446 27.389 10.983 1.00 . C C . 865 THR OG1 1 1
7 38987 3 1 33 VAL C C 0.022 22.663 13.961 1.00 . C C . 866 VAL C 1 1
7 38988 3 1 33 VAL CA C 0.043 22.758 12.433 1.00 . C C . 866 VAL CA 1 1
7 38989 3 1 33 VAL CB C 0.508 21.449 11.811 1.00 . C C . 866 VAL CB 1 1
7 38990 3 1 33 VAL CG1 C -0.335 20.280 12.326 1.00 . C C . 866 VAL CG1 1 1
7 38991 3 1 33 VAL CG2 C 0.409 21.562 10.273 1.00 . C C . 866 VAL CG2 1 1
7 38992 3 1 33 VAL H H 1.858 23.476 11.790 1.00 . C C . 866 VAL H 1 1
7 38993 3 1 33 VAL HA H -0.937 22.980 12.038 1.00 . C C . 866 VAL HA 1 1
7 38994 3 1 33 VAL HB H 1.573 21.261 12.076 1.00 . C C . 866 VAL HB 1 1
7 38995 3 1 33 VAL HG11 H -0.140 19.375 11.715 1.00 . C C . 866 VAL HG11 1 1
7 38996 3 1 33 VAL HG12 H -0.079 20.049 13.379 1.00 . C C . 866 VAL HG12 1 1
7 38997 3 1 33 VAL HG13 H -1.415 20.523 12.267 1.00 . C C . 866 VAL HG13 1 1
7 38998 3 1 33 VAL HG21 H 1.106 22.330 9.878 1.00 . C C . 866 VAL HG21 1 1
7 38999 3 1 33 VAL HG22 H 0.665 20.589 9.801 1.00 . C C . 866 VAL HG22 1 1
7 39000 3 1 33 VAL HG23 H -0.625 21.834 9.977 1.00 . C C . 866 VAL HG23 1 1
7 39001 3 1 33 VAL N N 0.940 23.797 12.004 1.00 . C C . 866 VAL N 1 1
7 39002 3 1 33 VAL O O 1.099 22.654 14.559 1.00 . C C . 866 VAL O 1 1
7 39003 3 1 34 PRO C C -1.381 21.006 16.478 1.00 . C C . 867 PRO C 1 1
7 39004 3 1 34 PRO CA C -1.223 22.466 16.096 1.00 . C C . 867 PRO CA 1 1
7 39005 3 1 34 PRO CB C -2.505 23.256 16.405 1.00 . C C . 867 PRO CB 1 1
7 39006 3 1 34 PRO CD C -2.441 22.917 14.051 1.00 . C C . 867 PRO CD 1 1
7 39007 3 1 34 PRO CG C -3.425 22.957 15.221 1.00 . C C . 867 PRO CG 1 1
7 39008 3 1 34 PRO HA H -0.352 22.867 16.590 1.00 . C C . 867 PRO HA 1 1
7 39009 3 1 34 PRO HB2 H -2.961 23.030 17.386 1.00 . C C . 867 PRO HB2 1 1
7 39010 3 1 34 PRO HB3 H -2.259 24.343 16.383 1.00 . C C . 867 PRO HB3 1 1
7 39011 3 1 34 PRO HD2 H -2.738 22.152 13.303 1.00 . C C . 867 PRO HD2 1 1
7 39012 3 1 34 PRO HD3 H -2.376 23.919 13.573 1.00 . C C . 867 PRO HD3 1 1
7 39013 3 1 34 PRO HG2 H -3.900 21.961 15.351 1.00 . C C . 867 PRO HG2 1 1
7 39014 3 1 34 PRO HG3 H -4.208 23.730 15.095 1.00 . C C . 867 PRO HG3 1 1
7 39015 3 1 34 PRO N N -1.138 22.582 14.640 1.00 . C C . 867 PRO N 1 1
7 39016 3 1 34 PRO O O -0.926 20.152 15.721 1.00 . C C . 867 PRO O 1 1
7 39017 3 1 35 PHE C C -3.535 19.251 18.789 1.00 . C C . 868 PHE C 1 1
7 39018 3 1 35 PHE CA C -2.201 19.334 18.091 1.00 . C C . 868 PHE CA 1 1
7 39019 3 1 35 PHE CB C -1.073 18.843 19.046 1.00 . C C . 868 PHE CB 1 1
7 39020 3 1 35 PHE CD1 C -0.516 20.925 20.415 1.00 . C C . 868 PHE CD1 1 1
7 39021 3 1 35 PHE CD2 C -1.386 18.982 21.562 1.00 . C C . 868 PHE CD2 1 1
7 39022 3 1 35 PHE CE1 C -0.467 21.623 21.629 1.00 . C C . 868 PHE CE1 1 1
7 39023 3 1 35 PHE CE2 C -1.309 19.668 22.780 1.00 . C C . 868 PHE CE2 1 1
7 39024 3 1 35 PHE CG C -0.982 19.599 20.362 1.00 . C C . 868 PHE CG 1 1
7 39025 3 1 35 PHE CZ C -0.858 20.991 22.812 1.00 . C C . 868 PHE CZ 1 1
7 39026 3 1 35 PHE H H -2.393 21.377 18.255 1.00 . C C . 868 PHE H 1 1
7 39027 3 1 35 PHE HA H -2.238 18.680 17.230 1.00 . C C . 868 PHE HA 1 1
7 39028 3 1 35 PHE HB2 H -1.236 17.765 19.267 1.00 . C C . 868 PHE HB2 1 1
7 39029 3 1 35 PHE HB3 H -0.094 18.944 18.532 1.00 . C C . 868 PHE HB3 1 1
7 39030 3 1 35 PHE HD1 H -0.196 21.421 19.513 1.00 . C C . 868 PHE HD1 1 1
7 39031 3 1 35 PHE HD2 H -1.756 17.968 21.546 1.00 . C C . 868 PHE HD2 1 1
7 39032 3 1 35 PHE HE1 H -0.120 22.645 21.653 1.00 . C C . 868 PHE HE1 1 1
7 39033 3 1 35 PHE HE2 H -1.594 19.184 23.698 1.00 . C C . 868 PHE HE2 1 1
7 39034 3 1 35 PHE HZ H -0.812 21.521 23.751 1.00 . C C . 868 PHE HZ 1 1
7 39035 3 1 35 PHE N N -2.019 20.690 17.637 1.00 . C C . 868 PHE N 1 1
7 39036 3 1 35 PHE O O -3.880 20.117 19.592 1.00 . C C . 868 PHE O 1 1
7 39037 3 1 36 ASP C C -5.687 16.767 19.919 1.00 . C C . 869 ASP C 1 1
7 39038 3 1 36 ASP CA C -5.636 17.997 19.050 1.00 . C C . 869 ASP CA 1 1
7 39039 3 1 36 ASP CB C -6.751 17.910 17.956 1.00 . C C . 869 ASP CB 1 1
7 39040 3 1 36 ASP CG C -6.566 16.850 16.852 1.00 . C C . 869 ASP CG 1 1
7 39041 3 1 36 ASP H H -4.125 17.627 17.664 1.00 . C C . 869 ASP H 1 1
7 39042 3 1 36 ASP HA H -5.886 18.834 19.687 1.00 . C C . 869 ASP HA 1 1
7 39043 3 1 36 ASP HB2 H -7.728 17.729 18.451 1.00 . C C . 869 ASP HB2 1 1
7 39044 3 1 36 ASP HB3 H -6.815 18.900 17.454 1.00 . C C . 869 ASP HB3 1 1
7 39045 3 1 36 ASP N N -4.324 18.196 18.480 1.00 . C C . 869 ASP N 1 1
7 39046 3 1 36 ASP O O -6.601 16.632 20.731 1.00 . C C . 869 ASP O 1 1
7 39047 3 1 36 ASP OD1 O -5.463 16.262 16.714 1.00 . C C . 869 ASP OD1 1 1
7 39048 3 1 36 ASP OD2 O -7.562 16.629 16.113 1.00 . C C . 869 ASP OD2 1 1
7 39049 3 1 37 ARG C C -3.663 14.728 21.689 1.00 . C C . 870 ARG C 1 1
7 39050 3 1 37 ARG CA C -4.672 14.626 20.571 1.00 . C C . 870 ARG CA 1 1
7 39051 3 1 37 ARG CB C -4.371 13.380 19.714 1.00 . C C . 870 ARG CB 1 1
7 39052 3 1 37 ARG CD C -6.758 12.714 18.972 1.00 . C C . 870 ARG CD 1 1
7 39053 3 1 37 ARG CG C -5.354 13.161 18.550 1.00 . C C . 870 ARG CG 1 1
7 39054 3 1 37 ARG CZ C -7.002 10.738 20.575 1.00 . C C . 870 ARG CZ 1 1
7 39055 3 1 37 ARG H H -3.927 15.985 19.186 1.00 . C C . 870 ARG H 1 1
7 39056 3 1 37 ARG HA H -5.637 14.468 21.033 1.00 . C C . 870 ARG HA 1 1
7 39057 3 1 37 ARG HB2 H -3.368 13.514 19.265 1.00 . C C . 870 ARG HB2 1 1
7 39058 3 1 37 ARG HB3 H -4.355 12.466 20.345 1.00 . C C . 870 ARG HB3 1 1
7 39059 3 1 37 ARG HD2 H -7.158 13.336 19.799 1.00 . C C . 870 ARG HD2 1 1
7 39060 3 1 37 ARG HD3 H -7.433 12.808 18.094 1.00 . C C . 870 ARG HD3 1 1
7 39061 3 1 37 ARG HE H -6.512 10.610 18.611 1.00 . C C . 870 ARG HE 1 1
7 39062 3 1 37 ARG HG2 H -5.442 14.109 17.977 1.00 . C C . 870 ARG HG2 1 1
7 39063 3 1 37 ARG HG3 H -4.928 12.413 17.847 1.00 . C C . 870 ARG HG3 1 1
7 39064 3 1 37 ARG HH11 H -7.390 12.527 21.482 1.00 . C C . 870 ARG HH11 1 1
7 39065 3 1 37 ARG HH12 H -7.535 11.143 22.516 1.00 . C C . 870 ARG HH12 1 1
7 39066 3 1 37 ARG HH21 H -6.733 8.796 19.967 1.00 . C C . 870 ARG HH21 1 1
7 39067 3 1 37 ARG HH22 H -7.162 8.977 21.630 1.00 . C C . 870 ARG HH22 1 1
7 39068 3 1 37 ARG N N -4.705 15.844 19.791 1.00 . C C . 870 ARG N 1 1
7 39069 3 1 37 ARG NE N -6.725 11.255 19.343 1.00 . C C . 870 ARG NE 1 1
7 39070 3 1 37 ARG NH1 N -7.328 11.540 21.623 1.00 . C C . 870 ARG NH1 1 1
7 39071 3 1 37 ARG NH2 N -6.950 9.385 20.744 1.00 . C C . 870 ARG NH2 1 1
7 39072 3 1 37 ARG O O -2.542 14.241 21.580 1.00 . C C . 870 ARG O 1 1
7 39073 3 1 38 VAL C C -3.493 13.914 24.615 1.00 . C C . 871 VAL C 1 1
7 39074 3 1 38 VAL CA C -3.402 15.328 24.099 1.00 . C C . 871 VAL CA 1 1
7 39075 3 1 38 VAL CB C -4.093 16.250 25.107 1.00 . C C . 871 VAL CB 1 1
7 39076 3 1 38 VAL CG1 C -3.331 16.259 26.449 1.00 . C C . 871 VAL CG1 1 1
7 39077 3 1 38 VAL CG2 C -4.193 17.671 24.519 1.00 . C C . 871 VAL CG2 1 1
7 39078 3 1 38 VAL H H -4.908 15.859 22.747 1.00 . C C . 871 VAL H 1 1
7 39079 3 1 38 VAL HA H -2.367 15.610 23.960 1.00 . C C . 871 VAL HA 1 1
7 39080 3 1 38 VAL HB H -5.136 15.903 25.295 1.00 . C C . 871 VAL HB 1 1
7 39081 3 1 38 VAL HG11 H -3.821 16.957 27.161 1.00 . C C . 871 VAL HG11 1 1
7 39082 3 1 38 VAL HG12 H -3.314 15.252 26.915 1.00 . C C . 871 VAL HG12 1 1
7 39083 3 1 38 VAL HG13 H -2.287 16.596 26.287 1.00 . C C . 871 VAL HG13 1 1
7 39084 3 1 38 VAL HG21 H -4.809 17.692 23.596 1.00 . C C . 871 VAL HG21 1 1
7 39085 3 1 38 VAL HG22 H -4.660 18.358 25.258 1.00 . C C . 871 VAL HG22 1 1
7 39086 3 1 38 VAL HG23 H -3.179 18.048 24.284 1.00 . C C . 871 VAL HG23 1 1
7 39087 3 1 38 VAL N N -4.072 15.342 22.820 1.00 . C C . 871 VAL N 1 1
7 39088 3 1 38 VAL O O -4.528 13.514 25.150 1.00 . C C . 871 VAL O 1 1
7 39089 3 1 39 LEU C C -2.151 11.476 26.231 1.00 . C C . 872 LEU C 1 1
7 39090 3 1 39 LEU CA C -2.555 11.704 24.795 1.00 . C C . 872 LEU CA 1 1
7 39091 3 1 39 LEU CB C -1.607 10.861 23.927 1.00 . C C . 872 LEU CB 1 1
7 39092 3 1 39 LEU CD1 C -0.673 10.766 21.575 1.00 . C C . 872 LEU CD1 1 1
7 39093 3 1 39 LEU CD2 C -2.957 9.750 22.063 1.00 . C C . 872 LEU CD2 1 1
7 39094 3 1 39 LEU CG C -1.953 10.861 22.422 1.00 . C C . 872 LEU CG 1 1
7 39095 3 1 39 LEU H H -1.580 13.383 23.971 1.00 . C C . 872 LEU H 1 1
7 39096 3 1 39 LEU HA H -3.568 11.353 24.648 1.00 . C C . 872 LEU HA 1 1
7 39097 3 1 39 LEU HB2 H -0.575 11.263 24.045 1.00 . C C . 872 LEU HB2 1 1
7 39098 3 1 39 LEU HB3 H -1.607 9.806 24.281 1.00 . C C . 872 LEU HB3 1 1
7 39099 3 1 39 LEU HD11 H -0.937 10.693 20.502 1.00 . C C . 872 LEU HD11 1 1
7 39100 3 1 39 LEU HD12 H -0.042 11.668 21.729 1.00 . C C . 872 LEU HD12 1 1
7 39101 3 1 39 LEU HD13 H -0.085 9.869 21.851 1.00 . C C . 872 LEU HD13 1 1
7 39102 3 1 39 LEU HD21 H -3.887 9.857 22.659 1.00 . C C . 872 LEU HD21 1 1
7 39103 3 1 39 LEU HD22 H -3.218 9.803 20.984 1.00 . C C . 872 LEU HD22 1 1
7 39104 3 1 39 LEU HD23 H -2.512 8.754 22.270 1.00 . C C . 872 LEU HD23 1 1
7 39105 3 1 39 LEU HG H -2.431 11.832 22.165 1.00 . C C . 872 LEU HG 1 1
7 39106 3 1 39 LEU N N -2.428 13.096 24.429 1.00 . C C . 872 LEU N 1 1
7 39107 3 1 39 LEU O O -2.811 10.720 26.943 1.00 . C C . 872 LEU O 1 1
7 39108 3 1 40 LEU C C 0.186 13.412 28.101 1.00 . C C . 873 LEU C 1 1
7 39109 3 1 40 LEU CA C -0.767 12.266 28.095 1.00 . C C . 873 LEU CA 1 1
7 39110 3 1 40 LEU CB C -0.061 10.965 28.570 1.00 . C C . 873 LEU CB 1 1
7 39111 3 1 40 LEU CD1 C -1.098 10.889 30.917 1.00 . C C . 873 LEU CD1 1 1
7 39112 3 1 40 LEU CD2 C 0.950 9.512 30.363 1.00 . C C . 873 LEU CD2 1 1
7 39113 3 1 40 LEU CG C 0.196 10.828 30.085 1.00 . C C . 873 LEU CG 1 1
7 39114 3 1 40 LEU H H -0.552 12.722 26.037 1.00 . C C . 873 LEU H 1 1
7 39115 3 1 40 LEU HA H -1.656 12.508 28.662 1.00 . C C . 873 LEU HA 1 1
7 39116 3 1 40 LEU HB2 H -0.698 10.102 28.271 1.00 . C C . 873 LEU HB2 1 1
7 39117 3 1 40 LEU HB3 H 0.903 10.848 28.027 1.00 . C C . 873 LEU HB3 1 1
7 39118 3 1 40 LEU HD11 H -0.865 10.740 31.994 1.00 . C C . 873 LEU HD11 1 1
7 39119 3 1 40 LEU HD12 H -1.599 11.872 30.801 1.00 . C C . 873 LEU HD12 1 1
7 39120 3 1 40 LEU HD13 H -1.798 10.088 30.595 1.00 . C C . 873 LEU HD13 1 1
7 39121 3 1 40 LEU HD21 H 1.888 9.472 29.770 1.00 . C C . 873 LEU HD21 1 1
7 39122 3 1 40 LEU HD22 H 1.207 9.432 31.440 1.00 . C C . 873 LEU HD22 1 1
7 39123 3 1 40 LEU HD23 H 0.322 8.640 30.082 1.00 . C C . 873 LEU HD23 1 1
7 39124 3 1 40 LEU HG H 0.847 11.673 30.404 1.00 . C C . 873 LEU HG 1 1
7 39125 3 1 40 LEU N N -1.100 12.186 26.697 1.00 . C C . 873 LEU N 1 1
7 39126 3 1 40 LEU O O 1.139 13.350 27.338 1.00 . C C . 873 LEU O 1 1
7 39127 3 1 41 ASN C C 0.151 16.704 29.727 1.00 . C C . 874 ASN C 1 1
7 39128 3 1 41 ASN CA C 0.678 15.719 28.723 1.00 . C C . 874 ASN CA 1 1
7 39129 3 1 41 ASN CB C 0.588 16.334 27.279 1.00 . C C . 874 ASN CB 1 1
7 39130 3 1 41 ASN CG C 1.712 17.356 27.022 1.00 . C C . 874 ASN CG 1 1
7 39131 3 1 41 ASN H H -0.739 14.469 29.615 1.00 . C C . 874 ASN H 1 1
7 39132 3 1 41 ASN HA H 1.707 15.537 28.971 1.00 . C C . 874 ASN HA 1 1
7 39133 3 1 41 ASN HB2 H 0.700 15.532 26.521 1.00 . C C . 874 ASN HB2 1 1
7 39134 3 1 41 ASN HB3 H -0.394 16.810 27.103 1.00 . C C . 874 ASN HB3 1 1
7 39135 3 1 41 ASN HD21 H 1.296 17.357 25.006 1.00 . C C . 874 ASN HD21 1 1
7 39136 3 1 41 ASN HD22 H 2.595 18.399 25.490 1.00 . C C . 874 ASN HD22 1 1
7 39137 3 1 41 ASN N N -0.015 14.462 28.932 1.00 . C C . 874 ASN N 1 1
7 39138 3 1 41 ASN ND2 N 1.883 17.736 25.721 1.00 . C C . 874 ASN ND2 1 1
7 39139 3 1 41 ASN O O -0.487 17.680 29.332 1.00 . C C . 874 ASN O 1 1
7 39140 3 1 41 ASN OD1 O 2.418 17.780 27.943 1.00 . C C . 874 ASN OD1 1 1
7 39141 3 1 42 ASP C C -0.225 18.700 32.077 1.00 . C C . 875 ASP C 1 1
7 39142 3 1 42 ASP CA C -0.442 17.192 32.062 1.00 . C C . 875 ASP CA 1 1
7 39143 3 1 42 ASP CB C -0.217 16.616 33.492 1.00 . C C . 875 ASP CB 1 1
7 39144 3 1 42 ASP CG C 1.256 16.616 33.920 1.00 . C C . 875 ASP CG 1 1
7 39145 3 1 42 ASP H H 0.909 15.790 31.546 1.00 . C C . 875 ASP H 1 1
7 39146 3 1 42 ASP HA H -1.488 17.035 31.831 1.00 . C C . 875 ASP HA 1 1
7 39147 3 1 42 ASP HB2 H -0.818 17.194 34.226 1.00 . C C . 875 ASP HB2 1 1
7 39148 3 1 42 ASP HB3 H -0.583 15.566 33.515 1.00 . C C . 875 ASP HB3 1 1
7 39149 3 1 42 ASP N N 0.304 16.455 31.057 1.00 . C C . 875 ASP N 1 1
7 39150 3 1 42 ASP O O -1.193 19.450 32.198 1.00 . C C . 875 ASP O 1 1
7 39151 3 1 42 ASP OD1 O 2.044 15.810 33.357 1.00 . C C . 875 ASP OD1 1 1
7 39152 3 1 42 ASP OD2 O 1.608 17.429 34.815 1.00 . C C . 875 ASP OD2 1 1
7 39153 3 1 43 GLY C C 1.257 21.254 30.645 1.00 . C C . 876 GLY C 1 1
7 39154 3 1 43 GLY CA C 1.336 20.595 31.993 1.00 . C C . 876 GLY CA 1 1
7 39155 3 1 43 GLY H H 1.815 18.568 31.823 1.00 . C C . 876 GLY H 1 1
7 39156 3 1 43 GLY HA2 H 0.632 21.082 32.655 1.00 . C C . 876 GLY HA2 1 1
7 39157 3 1 43 GLY HA3 H 2.352 20.678 32.342 1.00 . C C . 876 GLY HA3 1 1
7 39158 3 1 43 GLY N N 1.036 19.179 31.932 1.00 . C C . 876 GLY N 1 1
7 39159 3 1 43 GLY O O 0.956 22.444 30.554 1.00 . C C . 876 GLY O 1 1
7 39160 3 1 44 GLY C C 2.907 21.149 27.736 1.00 . C C . 877 GLY C 1 1
7 39161 3 1 44 GLY CA C 1.496 20.960 28.195 1.00 . C C . 877 GLY CA 1 1
7 39162 3 1 44 GLY H H 1.827 19.549 29.669 1.00 . C C . 877 GLY H 1 1
7 39163 3 1 44 GLY HA2 H 1.041 20.179 27.605 1.00 . C C . 877 GLY HA2 1 1
7 39164 3 1 44 GLY HA3 H 0.978 21.907 28.135 1.00 . C C . 877 GLY HA3 1 1
7 39165 3 1 44 GLY N N 1.532 20.492 29.562 1.00 . C C . 877 GLY N 1 1
7 39166 3 1 44 GLY O O 3.338 20.522 26.770 1.00 . C C . 877 GLY O 1 1
7 39167 3 1 45 TYR C C 5.453 22.942 27.032 1.00 . C C . 878 TYR C 1 1
7 39168 3 1 45 TYR CA C 5.060 22.311 28.347 1.00 . C C . 878 TYR CA 1 1
7 39169 3 1 45 TYR CB C 5.993 21.116 28.681 1.00 . C C . 878 TYR CB 1 1
7 39170 3 1 45 TYR CD1 C 6.135 21.392 31.187 1.00 . C C . 878 TYR CD1 1 1
7 39171 3 1 45 TYR CD2 C 4.922 19.494 30.299 1.00 . C C . 878 TYR CD2 1 1
7 39172 3 1 45 TYR CE1 C 5.797 21.001 32.488 1.00 . C C . 878 TYR CE1 1 1
7 39173 3 1 45 TYR CE2 C 4.573 19.109 31.597 1.00 . C C . 878 TYR CE2 1 1
7 39174 3 1 45 TYR CG C 5.698 20.645 30.079 1.00 . C C . 878 TYR CG 1 1
7 39175 3 1 45 TYR CZ C 5.014 19.858 32.696 1.00 . C C . 878 TYR CZ 1 1
7 39176 3 1 45 TYR H H 3.200 22.431 29.258 1.00 . C C . 878 TYR H 1 1
7 39177 3 1 45 TYR HA H 5.237 23.074 29.091 1.00 . C C . 878 TYR HA 1 1
7 39178 3 1 45 TYR HB2 H 5.830 20.272 27.978 1.00 . C C . 878 TYR HB2 1 1
7 39179 3 1 45 TYR HB3 H 7.059 21.425 28.639 1.00 . C C . 878 TYR HB3 1 1
7 39180 3 1 45 TYR HD1 H 6.719 22.289 31.035 1.00 . C C . 878 TYR HD1 1 1
7 39181 3 1 45 TYR HD2 H 4.563 18.920 29.457 1.00 . C C . 878 TYR HD2 1 1
7 39182 3 1 45 TYR HE1 H 6.127 21.592 33.330 1.00 . C C . 878 TYR HE1 1 1
7 39183 3 1 45 TYR HE2 H 3.950 18.238 31.744 1.00 . C C . 878 TYR HE2 1 1
7 39184 3 1 45 TYR HH H 4.091 18.702 33.955 1.00 . C C . 878 TYR HH 1 1
7 39185 3 1 45 TYR N N 3.645 22.012 28.471 1.00 . C C . 878 TYR N 1 1
7 39186 3 1 45 TYR O O 5.619 24.158 26.951 1.00 . C C . 878 TYR O 1 1
7 39187 3 1 45 TYR OH O 4.656 19.478 34.008 1.00 . C C . 878 TYR OH 1 1
7 39188 3 1 46 TYR C C 4.884 22.732 23.797 1.00 . C C . 879 TYR C 1 1
7 39189 3 1 46 TYR CA C 6.082 22.513 24.677 1.00 . C C . 879 TYR CA 1 1
7 39190 3 1 46 TYR CB C 7.093 21.516 24.030 1.00 . C C . 879 TYR CB 1 1
7 39191 3 1 46 TYR CD1 C 6.113 19.253 24.592 1.00 . C C . 879 TYR CD1 1 1
7 39192 3 1 46 TYR CD2 C 6.190 19.947 22.272 1.00 . C C . 879 TYR CD2 1 1
7 39193 3 1 46 TYR CE1 C 5.390 18.117 24.222 1.00 . C C . 879 TYR CE1 1 1
7 39194 3 1 46 TYR CE2 C 5.473 18.803 21.904 1.00 . C C . 879 TYR CE2 1 1
7 39195 3 1 46 TYR CG C 6.491 20.196 23.624 1.00 . C C . 879 TYR CG 1 1
7 39196 3 1 46 TYR CZ C 5.063 17.891 22.883 1.00 . C C . 879 TYR CZ 1 1
7 39197 3 1 46 TYR H H 5.416 21.147 26.046 1.00 . C C . 879 TYR H 1 1
7 39198 3 1 46 TYR HA H 6.599 23.455 24.783 1.00 . C C . 879 TYR HA 1 1
7 39199 3 1 46 TYR HB2 H 7.556 21.985 23.134 1.00 . C C . 879 TYR HB2 1 1
7 39200 3 1 46 TYR HB3 H 7.895 21.306 24.768 1.00 . C C . 879 TYR HB3 1 1
7 39201 3 1 46 TYR HD1 H 6.329 19.431 25.635 1.00 . C C . 879 TYR HD1 1 1
7 39202 3 1 46 TYR HD2 H 6.458 20.673 21.520 1.00 . C C . 879 TYR HD2 1 1
7 39203 3 1 46 TYR HE1 H 5.064 17.423 24.973 1.00 . C C . 879 TYR HE1 1 1
7 39204 3 1 46 TYR HE2 H 5.221 18.641 20.867 1.00 . C C . 879 TYR HE2 1 1
7 39205 3 1 46 TYR HH H 4.204 16.741 21.591 1.00 . C C . 879 TYR HH 1 1
7 39206 3 1 46 TYR N N 5.625 22.115 25.977 1.00 . C C . 879 TYR N 1 1
7 39207 3 1 46 TYR O O 4.058 21.841 23.601 1.00 . C C . 879 TYR O 1 1
7 39208 3 1 46 TYR OH O 4.303 16.756 22.545 1.00 . C C . 879 TYR OH 1 1
7 39209 3 1 47 ASP C C 4.412 23.979 20.975 1.00 . C C . 880 ASP C 1 1
7 39210 3 1 47 ASP CA C 3.777 24.331 22.301 1.00 . C C . 880 ASP CA 1 1
7 39211 3 1 47 ASP CB C 3.437 25.843 22.379 1.00 . C C . 880 ASP CB 1 1
7 39212 3 1 47 ASP CG C 2.046 26.101 21.806 1.00 . C C . 880 ASP CG 1 1
7 39213 3 1 47 ASP H H 5.335 24.679 23.705 1.00 . C C . 880 ASP H 1 1
7 39214 3 1 47 ASP HA H 2.886 23.749 22.484 1.00 . C C . 880 ASP HA 1 1
7 39215 3 1 47 ASP HB2 H 3.437 26.153 23.447 1.00 . C C . 880 ASP HB2 1 1
7 39216 3 1 47 ASP HB3 H 4.187 26.462 21.846 1.00 . C C . 880 ASP HB3 1 1
7 39217 3 1 47 ASP N N 4.762 23.967 23.282 1.00 . C C . 880 ASP N 1 1
7 39218 3 1 47 ASP O O 5.457 24.562 20.718 1.00 . C C . 880 ASP O 1 1
7 39219 3 1 47 ASP OD1 O 1.811 25.715 20.633 1.00 . C C . 880 ASP OD1 1 1
7 39220 3 1 47 ASP OD2 O 1.200 26.675 22.543 1.00 . C C . 880 ASP OD2 1 1
7 39221 3 1 48 PRO C C 4.278 23.453 17.760 1.00 . C C . 881 PRO C 1 1
7 39222 3 1 48 PRO CA C 4.701 22.632 18.957 1.00 . C C . 881 PRO CA 1 1
7 39223 3 1 48 PRO CB C 4.265 21.171 18.773 1.00 . C C . 881 PRO CB 1 1
7 39224 3 1 48 PRO CD C 2.843 22.154 20.423 1.00 . C C . 881 PRO CD 1 1
7 39225 3 1 48 PRO CG C 2.818 21.147 19.270 1.00 . C C . 881 PRO CG 1 1
7 39226 3 1 48 PRO HA H 5.765 22.737 19.115 1.00 . C C . 881 PRO HA 1 1
7 39227 3 1 48 PRO HB2 H 4.366 20.802 17.735 1.00 . C C . 881 PRO HB2 1 1
7 39228 3 1 48 PRO HB3 H 4.881 20.529 19.441 1.00 . C C . 881 PRO HB3 1 1
7 39229 3 1 48 PRO HD2 H 1.891 22.722 20.489 1.00 . C C . 881 PRO HD2 1 1
7 39230 3 1 48 PRO HD3 H 3.050 21.627 21.378 1.00 . C C . 881 PRO HD3 1 1
7 39231 3 1 48 PRO HG2 H 2.138 21.518 18.470 1.00 . C C . 881 PRO HG2 1 1
7 39232 3 1 48 PRO HG3 H 2.497 20.138 19.592 1.00 . C C . 881 PRO HG3 1 1
7 39233 3 1 48 PRO N N 3.944 23.067 20.122 1.00 . C C . 881 PRO N 1 1
7 39234 3 1 48 PRO O O 4.693 23.125 16.649 1.00 . C C . 881 PRO O 1 1
7 39235 3 1 49 GLU C C 4.107 26.363 16.602 1.00 . C C . 882 GLU C 1 1
7 39236 3 1 49 GLU CA C 3.002 25.402 16.917 1.00 . C C . 882 GLU CA 1 1
7 39237 3 1 49 GLU CB C 1.788 26.258 17.354 1.00 . C C . 882 GLU CB 1 1
7 39238 3 1 49 GLU CD C -0.617 26.304 18.167 1.00 . C C . 882 GLU CD 1 1
7 39239 3 1 49 GLU CG C 0.523 25.429 17.638 1.00 . C C . 882 GLU CG 1 1
7 39240 3 1 49 GLU H H 3.250 24.802 18.897 1.00 . C C . 882 GLU H 1 1
7 39241 3 1 49 GLU HA H 2.759 24.824 16.037 1.00 . C C . 882 GLU HA 1 1
7 39242 3 1 49 GLU HB2 H 2.054 26.822 18.276 1.00 . C C . 882 GLU HB2 1 1
7 39243 3 1 49 GLU HB3 H 1.547 26.996 16.556 1.00 . C C . 882 GLU HB3 1 1
7 39244 3 1 49 GLU HG2 H 0.191 24.938 16.700 1.00 . C C . 882 GLU HG2 1 1
7 39245 3 1 49 GLU HG3 H 0.747 24.645 18.394 1.00 . C C . 882 GLU HG3 1 1
7 39246 3 1 49 GLU N N 3.463 24.516 17.966 1.00 . C C . 882 GLU N 1 1
7 39247 3 1 49 GLU O O 4.436 26.619 15.446 1.00 . C C . 882 GLU O 1 1
7 39248 3 1 49 GLU OE1 O -0.478 27.557 18.167 1.00 . C C . 882 GLU OE1 1 1
7 39249 3 1 49 GLU OE2 O -1.656 25.719 18.576 1.00 . C C . 882 GLU OE2 1 1
7 39250 3 1 50 THR C C 7.064 27.036 18.065 1.00 . C C . 883 THR C 1 1
7 39251 3 1 50 THR CA C 5.837 27.790 17.634 1.00 . C C . 883 THR CA 1 1
7 39252 3 1 50 THR CB C 5.637 29.006 18.531 1.00 . C C . 883 THR CB 1 1
7 39253 3 1 50 THR CG2 C 4.508 29.869 17.933 1.00 . C C . 883 THR CG2 1 1
7 39254 3 1 50 THR H H 4.394 26.649 18.588 1.00 . C C . 883 THR H 1 1
7 39255 3 1 50 THR HA H 5.995 28.128 16.619 1.00 . C C . 883 THR HA 1 1
7 39256 3 1 50 THR HB H 6.568 29.616 18.562 1.00 . C C . 883 THR HB 1 1
7 39257 3 1 50 THR HG1 H 5.294 29.449 20.374 1.00 . C C . 883 THR HG1 1 1
7 39258 3 1 50 THR HG21 H 3.545 29.314 17.924 1.00 . C C . 883 THR HG21 1 1
7 39259 3 1 50 THR HG22 H 4.374 30.795 18.532 1.00 . C C . 883 THR HG22 1 1
7 39260 3 1 50 THR HG23 H 4.758 30.156 16.890 1.00 . C C . 883 THR HG23 1 1
7 39261 3 1 50 THR N N 4.722 26.885 17.682 1.00 . C C . 883 THR N 1 1
7 39262 3 1 50 THR O O 8.177 27.479 17.786 1.00 . C C . 883 THR O 1 1
7 39263 3 1 50 THR OG1 O 5.291 28.636 19.863 1.00 . C C . 883 THR OG1 1 1
7 39264 3 1 51 GLY C C 8.832 25.297 20.023 1.00 . C C . 884 GLY C 1 1
7 39265 3 1 51 GLY CA C 8.014 24.929 18.834 1.00 . C C . 884 GLY CA 1 1
7 39266 3 1 51 GLY H H 6.000 25.493 19.000 1.00 . C C . 884 GLY H 1 1
7 39267 3 1 51 GLY HA2 H 7.597 23.948 19.008 1.00 . C C . 884 GLY HA2 1 1
7 39268 3 1 51 GLY HA3 H 8.633 24.974 17.948 1.00 . C C . 884 GLY HA3 1 1
7 39269 3 1 51 GLY N N 6.900 25.839 18.693 1.00 . C C . 884 GLY N 1 1
7 39270 3 1 51 GLY O O 10.015 24.975 20.085 1.00 . C C . 884 GLY O 1 1
7 39271 3 1 52 VAL C C 8.698 25.655 23.185 1.00 . C C . 885 VAL C 1 1
7 39272 3 1 52 VAL CA C 8.905 26.617 22.068 1.00 . C C . 885 VAL CA 1 1
7 39273 3 1 52 VAL CB C 8.322 27.985 22.409 1.00 . C C . 885 VAL CB 1 1
7 39274 3 1 52 VAL CG1 C 8.924 28.561 23.710 1.00 . C C . 885 VAL CG1 1 1
7 39275 3 1 52 VAL CG2 C 8.588 28.927 21.217 1.00 . C C . 885 VAL CG2 1 1
7 39276 3 1 52 VAL H H 7.263 26.262 20.752 1.00 . C C . 885 VAL H 1 1
7 39277 3 1 52 VAL HA H 9.959 26.706 21.842 1.00 . C C . 885 VAL HA 1 1
7 39278 3 1 52 VAL HB H 7.219 27.895 22.542 1.00 . C C . 885 VAL HB 1 1
7 39279 3 1 52 VAL HG11 H 8.500 29.569 23.902 1.00 . C C . 885 VAL HG11 1 1
7 39280 3 1 52 VAL HG12 H 8.692 27.919 24.585 1.00 . C C . 885 VAL HG12 1 1
7 39281 3 1 52 VAL HG13 H 10.023 28.658 23.615 1.00 . C C . 885 VAL HG13 1 1
7 39282 3 1 52 VAL HG21 H 8.111 28.541 20.294 1.00 . C C . 885 VAL HG21 1 1
7 39283 3 1 52 VAL HG22 H 8.169 29.933 21.429 1.00 . C C . 885 VAL HG22 1 1
7 39284 3 1 52 VAL HG23 H 9.679 29.027 21.038 1.00 . C C . 885 VAL HG23 1 1
7 39285 3 1 52 VAL N N 8.193 25.981 21.001 1.00 . C C . 885 VAL N 1 1
7 39286 3 1 52 VAL O O 7.637 25.565 23.802 1.00 . C C . 885 VAL O 1 1
7 39287 3 1 53 PHE C C 10.415 24.468 25.716 1.00 . C C . 886 PHE C 1 1
7 39288 3 1 53 PHE CA C 9.834 23.878 24.455 1.00 . C C . 886 PHE CA 1 1
7 39289 3 1 53 PHE CB C 10.759 22.727 23.956 1.00 . C C . 886 PHE CB 1 1
7 39290 3 1 53 PHE CD1 C 10.759 21.241 26.043 1.00 . C C . 886 PHE CD1 1 1
7 39291 3 1 53 PHE CD2 C 10.302 20.249 23.887 1.00 . C C . 886 PHE CD2 1 1
7 39292 3 1 53 PHE CE1 C 10.590 19.994 26.656 1.00 . C C . 886 PHE CE1 1 1
7 39293 3 1 53 PHE CE2 C 10.142 18.999 24.496 1.00 . C C . 886 PHE CE2 1 1
7 39294 3 1 53 PHE CG C 10.596 21.393 24.653 1.00 . C C . 886 PHE CG 1 1
7 39295 3 1 53 PHE CZ C 10.286 18.874 25.881 1.00 . C C . 886 PHE CZ 1 1
7 39296 3 1 53 PHE H H 10.553 24.947 22.789 1.00 . C C . 886 PHE H 1 1
7 39297 3 1 53 PHE HA H 8.835 23.519 24.648 1.00 . C C . 886 PHE HA 1 1
7 39298 3 1 53 PHE HB2 H 10.536 22.565 22.877 1.00 . C C . 886 PHE HB2 1 1
7 39299 3 1 53 PHE HB3 H 11.825 23.024 24.027 1.00 . C C . 886 PHE HB3 1 1
7 39300 3 1 53 PHE HD1 H 11.025 22.082 26.657 1.00 . C C . 886 PHE HD1 1 1
7 39301 3 1 53 PHE HD2 H 10.184 20.335 22.818 1.00 . C C . 886 PHE HD2 1 1
7 39302 3 1 53 PHE HE1 H 10.693 19.894 27.726 1.00 . C C . 886 PHE HE1 1 1
7 39303 3 1 53 PHE HE2 H 9.903 18.134 23.901 1.00 . C C . 886 PHE HE2 1 1
7 39304 3 1 53 PHE HZ H 10.173 17.914 26.355 1.00 . C C . 886 PHE HZ 1 1
7 39305 3 1 53 PHE N N 9.787 24.901 23.436 1.00 . C C . 886 PHE N 1 1
7 39306 3 1 53 PHE O O 11.604 24.754 25.762 1.00 . C C . 886 PHE O 1 1
7 39307 3 1 54 THR C C 10.139 23.672 28.918 1.00 . C C . 887 THR C 1 1
7 39308 3 1 54 THR CA C 10.130 24.944 28.107 1.00 . C C . 887 THR CA 1 1
7 39309 3 1 54 THR CB C 9.324 26.014 28.830 1.00 . C C . 887 THR CB 1 1
7 39310 3 1 54 THR CG2 C 10.022 26.405 30.151 1.00 . C C . 887 THR CG2 1 1
7 39311 3 1 54 THR H H 8.624 24.444 26.704 1.00 . C C . 887 THR H 1 1
7 39312 3 1 54 THR HA H 11.147 25.303 28.020 1.00 . C C . 887 THR HA 1 1
7 39313 3 1 54 THR HB H 8.292 25.656 29.037 1.00 . C C . 887 THR HB 1 1
7 39314 3 1 54 THR HG1 H 8.566 27.736 28.419 1.00 . C C . 887 THR HG1 1 1
7 39315 3 1 54 THR HG21 H 11.061 26.746 29.955 1.00 . C C . 887 THR HG21 1 1
7 39316 3 1 54 THR HG22 H 9.469 27.231 30.648 1.00 . C C . 887 THR HG22 1 1
7 39317 3 1 54 THR HG23 H 10.058 25.546 30.852 1.00 . C C . 887 THR HG23 1 1
7 39318 3 1 54 THR N N 9.603 24.615 26.794 1.00 . C C . 887 THR N 1 1
7 39319 3 1 54 THR O O 9.083 23.174 29.305 1.00 . C C . 887 THR O 1 1
7 39320 3 1 54 THR OG1 O 9.222 27.170 28.006 1.00 . C C . 887 THR OG1 1 1
7 39321 3 1 55 ALA C C 11.881 22.512 31.499 1.00 . C C . 888 ALA C 1 1
7 39322 3 1 55 ALA CA C 11.567 22.020 30.102 1.00 . C C . 888 ALA CA 1 1
7 39323 3 1 55 ALA CB C 12.707 21.079 29.668 1.00 . C C . 888 ALA CB 1 1
7 39324 3 1 55 ALA H H 12.162 23.488 28.739 1.00 . C C . 888 ALA H 1 1
7 39325 3 1 55 ALA HA H 10.672 21.413 30.125 1.00 . C C . 888 ALA HA 1 1
7 39326 3 1 55 ALA HB1 H 12.544 20.737 28.625 1.00 . C C . 888 ALA HB1 1 1
7 39327 3 1 55 ALA HB2 H 13.690 21.590 29.716 1.00 . C C . 888 ALA HB2 1 1
7 39328 3 1 55 ALA HB3 H 12.744 20.184 30.325 1.00 . C C . 888 ALA HB3 1 1
7 39329 3 1 55 ALA N N 11.347 23.117 29.183 1.00 . C C . 888 ALA N 1 1
7 39330 3 1 55 ALA O O 12.984 23.025 31.681 1.00 . C C . 888 ALA O 1 1
7 39331 3 1 56 PRO C C 11.845 21.194 34.469 1.00 . C C . 889 PRO C 1 1
7 39332 3 1 56 PRO CA C 11.461 22.548 33.910 1.00 . C C . 889 PRO CA 1 1
7 39333 3 1 56 PRO CB C 10.180 23.044 34.592 1.00 . C C . 889 PRO CB 1 1
7 39334 3 1 56 PRO CD C 9.586 22.302 32.393 1.00 . C C . 889 PRO CD 1 1
7 39335 3 1 56 PRO CG C 9.052 22.343 33.828 1.00 . C C . 889 PRO CG 1 1
7 39336 3 1 56 PRO HA H 12.294 23.232 33.997 1.00 . C C . 889 PRO HA 1 1
7 39337 3 1 56 PRO HB2 H 10.151 22.838 35.681 1.00 . C C . 889 PRO HB2 1 1
7 39338 3 1 56 PRO HB3 H 10.092 24.142 34.435 1.00 . C C . 889 PRO HB3 1 1
7 39339 3 1 56 PRO HD2 H 9.279 21.369 31.875 1.00 . C C . 889 PRO HD2 1 1
7 39340 3 1 56 PRO HD3 H 9.234 23.195 31.834 1.00 . C C . 889 PRO HD3 1 1
7 39341 3 1 56 PRO HG2 H 8.927 21.306 34.210 1.00 . C C . 889 PRO HG2 1 1
7 39342 3 1 56 PRO HG3 H 8.090 22.885 33.910 1.00 . C C . 889 PRO HG3 1 1
7 39343 3 1 56 PRO N N 11.043 22.371 32.524 1.00 . C C . 889 PRO N 1 1
7 39344 3 1 56 PRO O O 12.155 21.109 35.656 1.00 . C C . 889 PRO O 1 1
7 39345 3 1 57 LEU C C 13.157 18.390 34.685 1.00 . C C . 890 LEU C 1 1
7 39346 3 1 57 LEU CA C 11.907 18.738 33.936 1.00 . C C . 890 LEU CA 1 1
7 39347 3 1 57 LEU CB C 11.881 17.875 32.651 1.00 . C C . 890 LEU CB 1 1
7 39348 3 1 57 LEU CD1 C 10.655 17.432 30.467 1.00 . C C . 890 LEU CD1 1 1
7 39349 3 1 57 LEU CD2 C 9.460 17.067 32.669 1.00 . C C . 890 LEU CD2 1 1
7 39350 3 1 57 LEU CG C 10.519 17.901 31.924 1.00 . C C . 890 LEU CG 1 1
7 39351 3 1 57 LEU H H 11.474 20.336 32.720 1.00 . C C . 890 LEU H 1 1
7 39352 3 1 57 LEU HA H 11.067 18.486 34.566 1.00 . C C . 890 LEU HA 1 1
7 39353 3 1 57 LEU HB2 H 12.664 18.250 31.956 1.00 . C C . 890 LEU HB2 1 1
7 39354 3 1 57 LEU HB3 H 12.121 16.814 32.890 1.00 . C C . 890 LEU HB3 1 1
7 39355 3 1 57 LEU HD11 H 9.677 17.517 29.948 1.00 . C C . 890 LEU HD11 1 1
7 39356 3 1 57 LEU HD12 H 11.393 18.059 29.926 1.00 . C C . 890 LEU HD12 1 1
7 39357 3 1 57 LEU HD13 H 10.986 16.373 30.432 1.00 . C C . 890 LEU HD13 1 1
7 39358 3 1 57 LEU HD21 H 9.276 17.474 33.685 1.00 . C C . 890 LEU HD21 1 1
7 39359 3 1 57 LEU HD22 H 8.504 17.079 32.107 1.00 . C C . 890 LEU HD22 1 1
7 39360 3 1 57 LEU HD23 H 9.797 16.012 32.767 1.00 . C C . 890 LEU HD23 1 1
7 39361 3 1 57 LEU HG H 10.160 18.955 31.887 1.00 . C C . 890 LEU HG 1 1
7 39362 3 1 57 LEU N N 11.801 20.143 33.615 1.00 . C C . 890 LEU N 1 1
7 39363 3 1 57 LEU O O 13.045 17.796 35.757 1.00 . C C . 890 LEU O 1 1
7 39364 3 1 58 ALA C C 15.894 17.300 35.356 1.00 . C C . 891 ALA C 1 1
7 39365 3 1 58 ALA CA C 15.593 18.717 34.937 1.00 . C C . 891 ALA CA 1 1
7 39366 3 1 58 ALA CB C 15.665 19.684 36.136 1.00 . C C . 891 ALA CB 1 1
7 39367 3 1 58 ALA H H 14.443 19.225 33.288 1.00 . C C . 891 ALA H 1 1
7 39368 3 1 58 ALA HA H 16.371 19.009 34.247 1.00 . C C . 891 ALA HA 1 1
7 39369 3 1 58 ALA HB1 H 15.496 20.726 35.791 1.00 . C C . 891 ALA HB1 1 1
7 39370 3 1 58 ALA HB2 H 14.891 19.439 36.892 1.00 . C C . 891 ALA HB2 1 1
7 39371 3 1 58 ALA HB3 H 16.664 19.637 36.620 1.00 . C C . 891 ALA HB3 1 1
7 39372 3 1 58 ALA N N 14.356 18.801 34.180 1.00 . C C . 891 ALA N 1 1
7 39373 3 1 58 ALA O O 15.842 16.940 36.532 1.00 . C C . 891 ALA O 1 1
7 39374 3 1 59 GLY C C 16.723 14.657 33.156 1.00 . C C . 892 GLY C 1 1
7 39375 3 1 59 GLY CA C 16.341 15.073 34.524 1.00 . C C . 892 GLY CA 1 1
7 39376 3 1 59 GLY H H 16.461 16.762 33.495 1.00 . C C . 892 GLY H 1 1
7 39377 3 1 59 GLY HA2 H 17.164 14.904 35.201 1.00 . C C . 892 GLY HA2 1 1
7 39378 3 1 59 GLY HA3 H 15.396 14.624 34.798 1.00 . C C . 892 GLY HA3 1 1
7 39379 3 1 59 GLY N N 16.161 16.455 34.351 1.00 . C C . 892 GLY N 1 1
7 39380 3 1 59 GLY O O 16.816 15.448 32.216 1.00 . C C . 892 GLY O 1 1
7 39381 3 1 60 ARG C C 15.959 12.130 31.215 1.00 . C C . 893 ARG C 1 1
7 39382 3 1 60 ARG CA C 17.244 12.693 31.790 1.00 . C C . 893 ARG CA 1 1
7 39383 3 1 60 ARG CB C 18.274 11.555 31.991 1.00 . C C . 893 ARG CB 1 1
7 39384 3 1 60 ARG CD C 19.823 9.861 30.805 1.00 . C C . 893 ARG CD 1 1
7 39385 3 1 60 ARG CG C 18.771 10.967 30.666 1.00 . C C . 893 ARG CG 1 1
7 39386 3 1 60 ARG CZ C 19.286 8.559 28.730 1.00 . C C . 893 ARG CZ 1 1
7 39387 3 1 60 ARG H H 16.757 12.809 33.821 1.00 . C C . 893 ARG H 1 1
7 39388 3 1 60 ARG HA H 17.657 13.412 31.096 1.00 . C C . 893 ARG HA 1 1
7 39389 3 1 60 ARG HB2 H 19.150 11.973 32.536 1.00 . C C . 893 ARG HB2 1 1
7 39390 3 1 60 ARG HB3 H 17.839 10.753 32.626 1.00 . C C . 893 ARG HB3 1 1
7 39391 3 1 60 ARG HD2 H 20.760 10.260 31.249 1.00 . C C . 893 ARG HD2 1 1
7 39392 3 1 60 ARG HD3 H 19.457 9.015 31.424 1.00 . C C . 893 ARG HD3 1 1
7 39393 3 1 60 ARG HE H 20.834 9.875 28.901 1.00 . C C . 893 ARG HE 1 1
7 39394 3 1 60 ARG HG2 H 17.892 10.573 30.107 1.00 . C C . 893 ARG HG2 1 1
7 39395 3 1 60 ARG HG3 H 19.214 11.795 30.069 1.00 . C C . 893 ARG HG3 1 1
7 39396 3 1 60 ARG HH11 H 18.246 7.894 30.365 1.00 . C C . 893 ARG HH11 1 1
7 39397 3 1 60 ARG HH12 H 17.731 7.226 28.853 1.00 . C C . 893 ARG HH12 1 1
7 39398 3 1 60 ARG HH21 H 20.090 8.994 26.895 1.00 . C C . 893 ARG HH21 1 1
7 39399 3 1 60 ARG HH22 H 18.786 7.854 26.874 1.00 . C C . 893 ARG HH22 1 1
7 39400 3 1 60 ARG N N 16.943 13.356 33.039 1.00 . C C . 893 ARG N 1 1
7 39401 3 1 60 ARG NE N 20.129 9.389 29.415 1.00 . C C . 893 ARG NE 1 1
7 39402 3 1 60 ARG NH1 N 18.329 7.835 29.371 1.00 . C C . 893 ARG NH1 1 1
7 39403 3 1 60 ARG NH2 N 19.405 8.452 27.381 1.00 . C C . 893 ARG NH2 1 1
7 39404 3 1 60 ARG O O 15.343 11.277 31.851 1.00 . C C . 893 ARG O 1 1
7 39405 3 1 61 TYR C C 14.623 11.452 28.077 1.00 . C C . 894 TYR C 1 1
7 39406 3 1 61 TYR CA C 14.302 12.102 29.392 1.00 . C C . 894 TYR CA 1 1
7 39407 3 1 61 TYR CB C 13.139 13.124 29.303 1.00 . C C . 894 TYR CB 1 1
7 39408 3 1 61 TYR CD1 C 13.581 14.578 27.284 1.00 . C C . 894 TYR CD1 1 1
7 39409 3 1 61 TYR CD2 C 13.593 15.597 29.480 1.00 . C C . 894 TYR CD2 1 1
7 39410 3 1 61 TYR CE1 C 13.726 15.841 26.697 1.00 . C C . 894 TYR CE1 1 1
7 39411 3 1 61 TYR CE2 C 13.727 16.862 28.895 1.00 . C C . 894 TYR CE2 1 1
7 39412 3 1 61 TYR CG C 13.489 14.447 28.679 1.00 . C C . 894 TYR CG 1 1
7 39413 3 1 61 TYR CZ C 13.759 16.987 27.502 1.00 . C C . 894 TYR CZ 1 1
7 39414 3 1 61 TYR H H 15.998 13.278 29.476 1.00 . C C . 894 TYR H 1 1
7 39415 3 1 61 TYR HA H 13.907 11.299 30.001 1.00 . C C . 894 TYR HA 1 1
7 39416 3 1 61 TYR HB2 H 12.283 12.698 28.737 1.00 . C C . 894 TYR HB2 1 1
7 39417 3 1 61 TYR HB3 H 12.782 13.329 30.336 1.00 . C C . 894 TYR HB3 1 1
7 39418 3 1 61 TYR HD1 H 13.493 13.703 26.657 1.00 . C C . 894 TYR HD1 1 1
7 39419 3 1 61 TYR HD2 H 13.511 15.513 30.554 1.00 . C C . 894 TYR HD2 1 1
7 39420 3 1 61 TYR HE1 H 13.774 15.928 25.623 1.00 . C C . 894 TYR HE1 1 1
7 39421 3 1 61 TYR HE2 H 13.761 17.740 29.523 1.00 . C C . 894 TYR HE2 1 1
7 39422 3 1 61 TYR HH H 13.773 18.915 27.623 1.00 . C C . 894 TYR HH 1 1
7 39423 3 1 61 TYR N N 15.501 12.603 30.018 1.00 . C C . 894 TYR N 1 1
7 39424 3 1 61 TYR O O 15.674 11.683 27.484 1.00 . C C . 894 TYR O 1 1
7 39425 3 1 61 TYR OH O 13.777 18.268 26.915 1.00 . C C . 894 TYR OH 1 1
7 39426 3 1 62 LEU C C 12.753 10.584 25.411 1.00 . C C . 895 LEU C 1 1
7 39427 3 1 62 LEU CA C 13.759 9.935 26.329 1.00 . C C . 895 LEU CA 1 1
7 39428 3 1 62 LEU CB C 13.412 8.428 26.449 1.00 . C C . 895 LEU CB 1 1
7 39429 3 1 62 LEU CD1 C 14.737 7.659 24.389 1.00 . C C . 895 LEU CD1 1 1
7 39430 3 1 62 LEU CD2 C 12.904 6.189 25.350 1.00 . C C . 895 LEU CD2 1 1
7 39431 3 1 62 LEU CG C 13.382 7.634 25.117 1.00 . C C . 895 LEU CG 1 1
7 39432 3 1 62 LEU H H 12.906 10.398 28.211 1.00 . C C . 895 LEU H 1 1
7 39433 3 1 62 LEU HA H 14.750 10.053 25.910 1.00 . C C . 895 LEU HA 1 1
7 39434 3 1 62 LEU HB2 H 14.158 7.953 27.122 1.00 . C C . 895 LEU HB2 1 1
7 39435 3 1 62 LEU HB3 H 12.418 8.328 26.940 1.00 . C C . 895 LEU HB3 1 1
7 39436 3 1 62 LEU HD11 H 14.680 7.058 23.455 1.00 . C C . 895 LEU HD11 1 1
7 39437 3 1 62 LEU HD12 H 15.024 8.696 24.115 1.00 . C C . 895 LEU HD12 1 1
7 39438 3 1 62 LEU HD13 H 15.528 7.230 25.039 1.00 . C C . 895 LEU HD13 1 1
7 39439 3 1 62 LEU HD21 H 11.889 6.185 25.802 1.00 . C C . 895 LEU HD21 1 1
7 39440 3 1 62 LEU HD22 H 12.864 5.636 24.387 1.00 . C C . 895 LEU HD22 1 1
7 39441 3 1 62 LEU HD23 H 13.599 5.659 26.035 1.00 . C C . 895 LEU HD23 1 1
7 39442 3 1 62 LEU HG H 12.634 8.110 24.442 1.00 . C C . 895 LEU HG 1 1
7 39443 3 1 62 LEU N N 13.678 10.611 27.605 1.00 . C C . 895 LEU N 1 1
7 39444 3 1 62 LEU O O 11.546 10.444 25.595 1.00 . C C . 895 LEU O 1 1
7 39445 3 1 63 LEU C C 12.701 11.477 22.060 1.00 . C C . 896 LEU C 1 1
7 39446 3 1 63 LEU CA C 12.465 12.061 23.431 1.00 . C C . 896 LEU CA 1 1
7 39447 3 1 63 LEU CB C 12.848 13.565 23.466 1.00 . C C . 896 LEU CB 1 1
7 39448 3 1 63 LEU CD1 C 12.003 15.943 23.402 1.00 . C C . 896 LEU CD1 1 1
7 39449 3 1 63 LEU CD2 C 12.233 14.704 21.216 1.00 . C C . 896 LEU CD2 1 1
7 39450 3 1 63 LEU CG C 11.925 14.564 22.721 1.00 . C C . 896 LEU CG 1 1
7 39451 3 1 63 LEU H H 14.246 11.409 24.294 1.00 . C C . 896 LEU H 1 1
7 39452 3 1 63 LEU HA H 11.419 11.960 23.671 1.00 . C C . 896 LEU HA 1 1
7 39453 3 1 63 LEU HB2 H 12.815 13.854 24.541 1.00 . C C . 896 LEU HB2 1 1
7 39454 3 1 63 LEU HB3 H 13.898 13.703 23.131 1.00 . C C . 896 LEU HB3 1 1
7 39455 3 1 63 LEU HD11 H 11.394 16.688 22.851 1.00 . C C . 896 LEU HD11 1 1
7 39456 3 1 63 LEU HD12 H 11.620 15.879 24.444 1.00 . C C . 896 LEU HD12 1 1
7 39457 3 1 63 LEU HD13 H 13.052 16.301 23.434 1.00 . C C . 896 LEU HD13 1 1
7 39458 3 1 63 LEU HD21 H 11.960 13.792 20.654 1.00 . C C . 896 LEU HD21 1 1
7 39459 3 1 63 LEU HD22 H 11.656 15.548 20.783 1.00 . C C . 896 LEU HD22 1 1
7 39460 3 1 63 LEU HD23 H 13.313 14.896 21.061 1.00 . C C . 896 LEU HD23 1 1
7 39461 3 1 63 LEU HG H 10.874 14.211 22.827 1.00 . C C . 896 LEU HG 1 1
7 39462 3 1 63 LEU N N 13.259 11.315 24.390 1.00 . C C . 896 LEU N 1 1
7 39463 3 1 63 LEU O O 13.829 11.132 21.714 1.00 . C C . 896 LEU O 1 1
7 39464 3 1 64 SER C C 10.712 11.521 18.997 1.00 . C C . 897 SER C 1 1
7 39465 3 1 64 SER CA C 11.665 10.784 19.916 1.00 . C C . 897 SER CA 1 1
7 39466 3 1 64 SER CB C 11.266 9.289 19.860 1.00 . C C . 897 SER CB 1 1
7 39467 3 1 64 SER H H 10.716 11.616 21.605 1.00 . C C . 897 SER H 1 1
7 39468 3 1 64 SER HA H 12.665 10.905 19.520 1.00 . C C . 897 SER HA 1 1
7 39469 3 1 64 SER HB2 H 10.232 9.151 20.242 1.00 . C C . 897 SER HB2 1 1
7 39470 3 1 64 SER HB3 H 11.314 8.920 18.812 1.00 . C C . 897 SER HB3 1 1
7 39471 3 1 64 SER HG H 11.863 7.586 20.529 1.00 . C C . 897 SER HG 1 1
7 39472 3 1 64 SER N N 11.613 11.351 21.255 1.00 . C C . 897 SER N 1 1
7 39473 3 1 64 SER O O 9.512 11.571 19.263 1.00 . C C . 897 SER O 1 1
7 39474 3 1 64 SER OG O 12.144 8.496 20.648 1.00 . C C . 897 SER OG 1 1
7 39475 3 1 65 ALA C C 10.265 12.003 15.732 1.00 . C C . 898 ALA C 1 1
7 39476 3 1 65 ALA CA C 10.437 12.867 16.946 1.00 . C C . 898 ALA CA 1 1
7 39477 3 1 65 ALA CB C 11.092 14.194 16.521 1.00 . C C . 898 ALA CB 1 1
7 39478 3 1 65 ALA H H 12.222 12.127 17.756 1.00 . C C . 898 ALA H 1 1
7 39479 3 1 65 ALA HA H 9.464 13.081 17.365 1.00 . C C . 898 ALA HA 1 1
7 39480 3 1 65 ALA HB1 H 11.235 14.846 17.408 1.00 . C C . 898 ALA HB1 1 1
7 39481 3 1 65 ALA HB2 H 12.087 14.009 16.063 1.00 . C C . 898 ALA HB2 1 1
7 39482 3 1 65 ALA HB3 H 10.457 14.736 15.789 1.00 . C C . 898 ALA HB3 1 1
7 39483 3 1 65 ALA N N 11.235 12.130 17.894 1.00 . C C . 898 ALA N 1 1
7 39484 3 1 65 ALA O O 11.078 11.121 15.459 1.00 . C C . 898 ALA O 1 1
7 39485 3 1 66 VAL C C 9.255 12.276 12.618 1.00 . C C . 899 VAL C 1 1
7 39486 3 1 66 VAL CA C 8.821 11.476 13.814 1.00 . C C . 899 VAL CA 1 1
7 39487 3 1 66 VAL CB C 7.334 11.145 13.748 1.00 . C C . 899 VAL CB 1 1
7 39488 3 1 66 VAL CG1 C 6.982 10.413 12.435 1.00 . C C . 899 VAL CG1 1 1
7 39489 3 1 66 VAL CG2 C 6.994 10.269 14.973 1.00 . C C . 899 VAL CG2 1 1
7 39490 3 1 66 VAL H H 8.520 12.953 15.265 1.00 . C C . 899 VAL H 1 1
7 39491 3 1 66 VAL HA H 9.369 10.544 13.818 1.00 . C C . 899 VAL HA 1 1
7 39492 3 1 66 VAL HB H 6.734 12.080 13.805 1.00 . C C . 899 VAL HB 1 1
7 39493 3 1 66 VAL HG11 H 5.916 10.102 12.451 1.00 . C C . 899 VAL HG11 1 1
7 39494 3 1 66 VAL HG12 H 7.132 11.073 11.556 1.00 . C C . 899 VAL HG12 1 1
7 39495 3 1 66 VAL HG13 H 7.612 9.507 12.315 1.00 . C C . 899 VAL HG13 1 1
7 39496 3 1 66 VAL HG21 H 7.142 10.831 15.918 1.00 . C C . 899 VAL HG21 1 1
7 39497 3 1 66 VAL HG22 H 5.933 9.943 14.924 1.00 . C C . 899 VAL HG22 1 1
7 39498 3 1 66 VAL HG23 H 7.637 9.363 14.992 1.00 . C C . 899 VAL HG23 1 1
7 39499 3 1 66 VAL N N 9.169 12.251 14.980 1.00 . C C . 899 VAL N 1 1
7 39500 3 1 66 VAL O O 8.862 13.429 12.438 1.00 . C C . 899 VAL O 1 1
7 39501 3 1 67 LEU C C 9.885 11.910 9.405 1.00 . C C . 900 LEU C 1 1
7 39502 3 1 67 LEU CA C 10.710 12.237 10.618 1.00 . C C . 900 LEU CA 1 1
7 39503 3 1 67 LEU CB C 12.148 11.720 10.361 1.00 . C C . 900 LEU CB 1 1
7 39504 3 1 67 LEU CD1 C 14.521 11.467 11.254 1.00 . C C . 900 LEU CD1 1 1
7 39505 3 1 67 LEU CD2 C 13.458 13.759 11.150 1.00 . C C . 900 LEU CD2 1 1
7 39506 3 1 67 LEU CG C 13.201 12.256 11.357 1.00 . C C . 900 LEU CG 1 1
7 39507 3 1 67 LEU H H 10.430 10.729 12.033 1.00 . C C . 900 LEU H 1 1
7 39508 3 1 67 LEU HA H 10.729 13.312 10.738 1.00 . C C . 900 LEU HA 1 1
7 39509 3 1 67 LEU HB2 H 12.139 10.609 10.414 1.00 . C C . 900 LEU HB2 1 1
7 39510 3 1 67 LEU HB3 H 12.481 12.008 9.339 1.00 . C C . 900 LEU HB3 1 1
7 39511 3 1 67 LEU HD11 H 15.251 11.844 12.003 1.00 . C C . 900 LEU HD11 1 1
7 39512 3 1 67 LEU HD12 H 14.342 10.388 11.446 1.00 . C C . 900 LEU HD12 1 1
7 39513 3 1 67 LEU HD13 H 14.963 11.583 10.243 1.00 . C C . 900 LEU HD13 1 1
7 39514 3 1 67 LEU HD21 H 12.570 14.359 11.439 1.00 . C C . 900 LEU HD21 1 1
7 39515 3 1 67 LEU HD22 H 14.324 14.084 11.765 1.00 . C C . 900 LEU HD22 1 1
7 39516 3 1 67 LEU HD23 H 13.695 13.965 10.086 1.00 . C C . 900 LEU HD23 1 1
7 39517 3 1 67 LEU HG H 12.814 12.110 12.392 1.00 . C C . 900 LEU HG 1 1
7 39518 3 1 67 LEU N N 10.107 11.640 11.782 1.00 . C C . 900 LEU N 1 1
7 39519 3 1 67 LEU O O 9.633 10.749 9.090 1.00 . C C . 900 LEU O 1 1
7 39520 3 1 68 THR C C 9.776 12.653 6.358 1.00 . C C . 901 THR C 1 1
7 39521 3 1 68 THR CA C 8.751 12.913 7.437 1.00 . C C . 901 THR CA 1 1
7 39522 3 1 68 THR CB C 7.978 14.184 7.116 1.00 . C C . 901 THR CB 1 1
7 39523 3 1 68 THR CG2 C 7.126 13.990 5.845 1.00 . C C . 901 THR CG2 1 1
7 39524 3 1 68 THR H H 9.608 13.882 9.113 1.00 . C C . 901 THR H 1 1
7 39525 3 1 68 THR HA H 8.064 12.079 7.485 1.00 . C C . 901 THR HA 1 1
7 39526 3 1 68 THR HB H 8.675 15.039 6.972 1.00 . C C . 901 THR HB 1 1
7 39527 3 1 68 THR HG1 H 6.817 15.409 8.041 1.00 . C C . 901 THR HG1 1 1
7 39528 3 1 68 THR HG21 H 6.439 13.125 5.963 1.00 . C C . 901 THR HG21 1 1
7 39529 3 1 68 THR HG22 H 6.521 14.899 5.649 1.00 . C C . 901 THR HG22 1 1
7 39530 3 1 68 THR HG23 H 7.771 13.817 4.959 1.00 . C C . 901 THR HG23 1 1
7 39531 3 1 68 THR N N 9.465 12.982 8.696 1.00 . C C . 901 THR N 1 1
7 39532 3 1 68 THR O O 10.833 13.283 6.349 1.00 . C C . 901 THR O 1 1
7 39533 3 1 68 THR OG1 O 7.113 14.510 8.199 1.00 . C C . 901 THR OG1 1 1
7 39534 3 1 69 GLY C C 11.069 12.148 3.610 1.00 . C C . 902 GLY C 1 1
7 39535 3 1 69 GLY CA C 10.397 11.124 4.474 1.00 . C C . 902 GLY CA 1 1
7 39536 3 1 69 GLY H H 8.601 11.214 5.486 1.00 . C C . 902 GLY H 1 1
7 39537 3 1 69 GLY HA2 H 11.164 10.585 5.012 1.00 . C C . 902 GLY HA2 1 1
7 39538 3 1 69 GLY HA3 H 9.807 10.484 3.833 1.00 . C C . 902 GLY HA3 1 1
7 39539 3 1 69 GLY N N 9.489 11.665 5.465 1.00 . C C . 902 GLY N 1 1
7 39540 3 1 69 GLY O O 12.297 12.172 3.541 1.00 . C C . 902 GLY O 1 1
7 39541 3 1 70 HIS C C 11.882 13.870 1.250 1.00 . C C . 903 HIS C 1 1
7 39542 3 1 70 HIS CA C 10.623 14.093 2.052 1.00 . C C . 903 HIS CA 1 1
7 39543 3 1 70 HIS CB C 10.615 15.489 2.720 1.00 . C C . 903 HIS CB 1 1
7 39544 3 1 70 HIS CD2 C 8.008 15.472 2.693 1.00 . C C . 903 HIS CD2 1 1
7 39545 3 1 70 HIS CE1 C 7.757 17.319 3.846 1.00 . C C . 903 HIS CE1 1 1
7 39546 3 1 70 HIS CG C 9.223 15.959 3.074 1.00 . C C . 903 HIS CG 1 1
7 39547 3 1 70 HIS H H 9.268 12.933 3.085 1.00 . C C . 903 HIS H 1 1
7 39548 3 1 70 HIS HA H 9.831 14.115 1.319 1.00 . C C . 903 HIS HA 1 1
7 39549 3 1 70 HIS HB2 H 11.248 15.463 3.634 1.00 . C C . 903 HIS HB2 1 1
7 39550 3 1 70 HIS HB3 H 11.039 16.247 2.027 1.00 . C C . 903 HIS HB3 1 1
7 39551 3 1 70 HIS HD2 H 7.746 14.603 2.106 1.00 . C C . 903 HIS HD2 1 1
7 39552 3 1 70 HIS HE1 H 7.267 18.161 4.331 1.00 . C C . 903 HIS HE1 1 1
7 39553 3 1 70 HIS HE2 H 6.079 16.289 3.069 1.00 . C C . 903 HIS HE2 1 1
7 39554 3 1 70 HIS N N 10.251 13.013 2.951 1.00 . C C . 903 HIS N 1 1
7 39555 3 1 70 HIS ND1 N 9.063 17.125 3.802 1.00 . C C . 903 HIS ND1 1 1
7 39556 3 1 70 HIS NE2 N 7.071 16.350 3.191 1.00 . C C . 903 HIS NE2 1 1
7 39557 3 1 70 HIS O O 12.936 14.445 1.519 1.00 . C C . 903 HIS O 1 1
7 39558 3 1 71 ARG C C 13.251 13.643 -1.614 1.00 . C C . 904 ARG C 1 1
7 39559 3 1 71 ARG CA C 12.814 12.555 -0.659 1.00 . C C . 904 ARG CA 1 1
7 39560 3 1 71 ARG CB C 12.404 11.313 -1.490 1.00 . C C . 904 ARG CB 1 1
7 39561 3 1 71 ARG CD C 10.989 10.332 -3.391 1.00 . C C . 904 ARG CD 1 1
7 39562 3 1 71 ARG CG C 11.271 11.555 -2.507 1.00 . C C . 904 ARG CG 1 1
7 39563 3 1 71 ARG CZ C 10.013 10.135 -5.709 1.00 . C C . 904 ARG CZ 1 1
7 39564 3 1 71 ARG H H 10.879 12.544 0.081 1.00 . C C . 904 ARG H 1 1
7 39565 3 1 71 ARG HA H 13.662 12.291 -0.042 1.00 . C C . 904 ARG HA 1 1
7 39566 3 1 71 ARG HB2 H 13.297 10.942 -2.041 1.00 . C C . 904 ARG HB2 1 1
7 39567 3 1 71 ARG HB3 H 12.090 10.507 -0.789 1.00 . C C . 904 ARG HB3 1 1
7 39568 3 1 71 ARG HD2 H 11.944 9.967 -3.829 1.00 . C C . 904 ARG HD2 1 1
7 39569 3 1 71 ARG HD3 H 10.504 9.519 -2.809 1.00 . C C . 904 ARG HD3 1 1
7 39570 3 1 71 ARG HE H 9.525 11.591 -4.366 1.00 . C C . 904 ARG HE 1 1
7 39571 3 1 71 ARG HG2 H 10.345 11.854 -1.968 1.00 . C C . 904 ARG HG2 1 1
7 39572 3 1 71 ARG HG3 H 11.568 12.397 -3.172 1.00 . C C . 904 ARG HG3 1 1
7 39573 3 1 71 ARG HH11 H 11.306 8.617 -5.234 1.00 . C C . 904 ARG HH11 1 1
7 39574 3 1 71 ARG HH12 H 10.687 8.571 -6.852 1.00 . C C . 904 ARG HH12 1 1
7 39575 3 1 71 ARG HH21 H 8.724 11.504 -6.534 1.00 . C C . 904 ARG HH21 1 1
7 39576 3 1 71 ARG HH22 H 9.208 10.224 -7.595 1.00 . C C . 904 ARG HH22 1 1
7 39577 3 1 71 ARG N N 11.756 12.990 0.228 1.00 . C C . 904 ARG N 1 1
7 39578 3 1 71 ARG NE N 10.065 10.759 -4.495 1.00 . C C . 904 ARG NE 1 1
7 39579 3 1 71 ARG NH1 N 10.729 9.003 -5.952 1.00 . C C . 904 ARG NH1 1 1
7 39580 3 1 71 ARG NH2 N 9.238 10.663 -6.698 1.00 . C C . 904 ARG NH2 1 1
7 39581 3 1 71 ARG O O 14.269 13.507 -2.289 1.00 . C C . 904 ARG O 1 1
7 39582 3 1 72 HIS C C 13.780 16.733 -2.277 1.00 . C C . 905 HIS C 1 1
7 39583 3 1 72 HIS CA C 12.604 15.848 -2.620 1.00 . C C . 905 HIS CA 1 1
7 39584 3 1 72 HIS CB C 11.313 16.706 -2.611 1.00 . C C . 905 HIS CB 1 1
7 39585 3 1 72 HIS CD2 C 11.256 19.112 -3.577 1.00 . C C . 905 HIS CD2 1 1
7 39586 3 1 72 HIS CE1 C 11.111 18.520 -5.683 1.00 . C C . 905 HIS CE1 1 1
7 39587 3 1 72 HIS CG C 11.237 17.756 -3.688 1.00 . C C . 905 HIS CG 1 1
7 39588 3 1 72 HIS H H 11.626 14.803 -1.170 1.00 . C C . 905 HIS H 1 1
7 39589 3 1 72 HIS HA H 12.759 15.429 -3.605 1.00 . C C . 905 HIS HA 1 1
7 39590 3 1 72 HIS HB2 H 10.443 16.027 -2.742 1.00 . C C . 905 HIS HB2 1 1
7 39591 3 1 72 HIS HB3 H 11.200 17.199 -1.622 1.00 . C C . 905 HIS HB3 1 1
7 39592 3 1 72 HIS HD2 H 11.326 19.739 -2.699 1.00 . C C . 905 HIS HD2 1 1
7 39593 3 1 72 HIS HE1 H 11.044 18.608 -6.767 1.00 . C C . 905 HIS HE1 1 1
7 39594 3 1 72 HIS HE2 H 11.175 20.563 -5.129 1.00 . C C . 905 HIS HE2 1 1
7 39595 3 1 72 HIS N N 12.468 14.749 -1.687 1.00 . C C . 905 HIS N 1 1
7 39596 3 1 72 HIS ND1 N 11.145 17.381 -5.017 1.00 . C C . 905 HIS ND1 1 1
7 39597 3 1 72 HIS NE2 N 11.174 19.598 -4.862 1.00 . C C . 905 HIS NE2 1 1
7 39598 3 1 72 HIS O O 14.099 17.657 -3.023 1.00 . C C . 905 HIS O 1 1
7 39599 3 1 73 GLU C C 15.210 17.996 0.463 1.00 . C C . 906 GLU C 1 1
7 39600 3 1 73 GLU CA C 15.627 17.006 -0.582 1.00 . C C . 906 GLU CA 1 1
7 39601 3 1 73 GLU CB C 16.713 17.533 -1.564 1.00 . C C . 906 GLU CB 1 1
7 39602 3 1 73 GLU CD C 18.360 17.026 -3.391 1.00 . C C . 906 GLU CD 1 1
7 39603 3 1 73 GLU CG C 17.255 16.444 -2.510 1.00 . C C . 906 GLU CG 1 1
7 39604 3 1 73 GLU H H 14.060 15.656 -0.613 1.00 . C C . 906 GLU H 1 1
7 39605 3 1 73 GLU HA H 16.087 16.188 -0.049 1.00 . C C . 906 GLU HA 1 1
7 39606 3 1 73 GLU HB2 H 16.309 18.379 -2.159 1.00 . C C . 906 GLU HB2 1 1
7 39607 3 1 73 GLU HB3 H 17.580 17.914 -0.977 1.00 . C C . 906 GLU HB3 1 1
7 39608 3 1 73 GLU HG2 H 17.670 15.601 -1.917 1.00 . C C . 906 GLU HG2 1 1
7 39609 3 1 73 GLU HG3 H 16.437 16.053 -3.150 1.00 . C C . 906 GLU HG3 1 1
7 39610 3 1 73 GLU N N 14.421 16.430 -1.124 1.00 . C C . 906 GLU N 1 1
7 39611 3 1 73 GLU O O 14.250 17.730 1.186 1.00 . C C . 906 GLU O 1 1
7 39612 3 1 73 GLU OE1 O 19.398 17.463 -2.826 1.00 . C C . 906 GLU OE1 1 1
7 39613 3 1 73 GLU OE2 O 18.182 17.038 -4.639 1.00 . C C . 906 GLU OE2 1 1
7 39614 3 1 74 LYS C C 16.390 19.740 2.876 1.00 . C C . 907 LYS C 1 1
7 39615 3 1 74 LYS CA C 15.781 20.177 1.565 1.00 . C C . 907 LYS CA 1 1
7 39616 3 1 74 LYS CB C 14.314 20.652 1.734 1.00 . C C . 907 LYS CB 1 1
7 39617 3 1 74 LYS CD C 12.611 22.368 2.443 1.00 . C C . 907 LYS CD 1 1
7 39618 3 1 74 LYS CE C 12.303 23.791 2.916 1.00 . C C . 907 LYS CE 1 1
7 39619 3 1 74 LYS CG C 14.110 22.035 2.366 1.00 . C C . 907 LYS CG 1 1
7 39620 3 1 74 LYS H H 16.717 19.274 -0.044 1.00 . C C . 907 LYS H 1 1
7 39621 3 1 74 LYS HA H 16.361 21.008 1.190 1.00 . C C . 907 LYS HA 1 1
7 39622 3 1 74 LYS HB2 H 13.854 20.684 0.720 1.00 . C C . 907 LYS HB2 1 1
7 39623 3 1 74 LYS HB3 H 13.747 19.902 2.329 1.00 . C C . 907 LYS HB3 1 1
7 39624 3 1 74 LYS HD2 H 12.172 22.224 1.429 1.00 . C C . 907 LYS HD2 1 1
7 39625 3 1 74 LYS HD3 H 12.129 21.634 3.127 1.00 . C C . 907 LYS HD3 1 1
7 39626 3 1 74 LYS HE2 H 12.711 23.964 3.934 1.00 . C C . 907 LYS HE2 1 1
7 39627 3 1 74 LYS HE3 H 12.730 24.536 2.213 1.00 . C C . 907 LYS HE3 1 1
7 39628 3 1 74 LYS HG2 H 14.547 22.057 3.388 1.00 . C C . 907 LYS HG2 1 1
7 39629 3 1 74 LYS HG3 H 14.629 22.799 1.746 1.00 . C C . 907 LYS HG3 1 1
7 39630 3 1 74 LYS HZ1 H 10.633 24.980 3.254 1.00 . C C . 907 LYS HZ1 1 1
7 39631 3 1 74 LYS HZ2 H 10.424 23.820 2.032 1.00 . C C . 907 LYS HZ2 1 1
7 39632 3 1 74 LYS HZ3 H 10.418 23.346 3.659 1.00 . C C . 907 LYS HZ3 1 1
7 39633 3 1 74 LYS N N 15.954 19.128 0.581 1.00 . C C . 907 LYS N 1 1
7 39634 3 1 74 LYS NZ N 10.837 24.002 2.969 1.00 . C C . 907 LYS NZ 1 1
7 39635 3 1 74 LYS O O 16.318 18.570 3.249 1.00 . C C . 907 LYS O 1 1
7 39636 3 1 75 VAL C C 16.994 20.771 5.983 1.00 . C C . 908 VAL C 1 1
7 39637 3 1 75 VAL CA C 17.801 20.334 4.785 1.00 . C C . 908 VAL CA 1 1
7 39638 3 1 75 VAL CB C 19.204 20.933 4.807 1.00 . C C . 908 VAL CB 1 1
7 39639 3 1 75 VAL CG1 C 19.957 20.528 6.094 1.00 . C C . 908 VAL CG1 1 1
7 39640 3 1 75 VAL CG2 C 19.965 20.458 3.550 1.00 . C C . 908 VAL CG2 1 1
7 39641 3 1 75 VAL H H 17.080 21.632 3.323 1.00 . C C . 908 VAL H 1 1
7 39642 3 1 75 VAL HA H 17.926 19.261 4.841 1.00 . C C . 908 VAL HA 1 1
7 39643 3 1 75 VAL HB H 19.145 22.041 4.764 1.00 . C C . 908 VAL HB 1 1
7 39644 3 1 75 VAL HG11 H 21.001 20.909 6.059 1.00 . C C . 908 VAL HG11 1 1
7 39645 3 1 75 VAL HG12 H 19.469 20.955 6.995 1.00 . C C . 908 VAL HG12 1 1
7 39646 3 1 75 VAL HG13 H 19.988 19.422 6.194 1.00 . C C . 908 VAL HG13 1 1
7 39647 3 1 75 VAL HG21 H 19.477 20.828 2.625 1.00 . C C . 908 VAL HG21 1 1
7 39648 3 1 75 VAL HG22 H 21.006 20.846 3.570 1.00 . C C . 908 VAL HG22 1 1
7 39649 3 1 75 VAL HG23 H 20.003 19.348 3.518 1.00 . C C . 908 VAL HG23 1 1
7 39650 3 1 75 VAL N N 17.045 20.675 3.602 1.00 . C C . 908 VAL N 1 1
7 39651 3 1 75 VAL O O 16.554 21.913 6.098 1.00 . C C . 908 VAL O 1 1
7 39652 3 1 76 GLU C C 17.065 19.797 9.306 1.00 . C C . 909 GLU C 1 1
7 39653 3 1 76 GLU CA C 16.082 19.916 8.149 1.00 . C C . 909 GLU CA 1 1
7 39654 3 1 76 GLU CB C 15.030 18.785 8.257 1.00 . C C . 909 GLU CB 1 1
7 39655 3 1 76 GLU CD C 13.411 20.014 9.725 1.00 . C C . 909 GLU CD 1 1
7 39656 3 1 76 GLU CG C 14.210 18.727 9.560 1.00 . C C . 909 GLU CG 1 1
7 39657 3 1 76 GLU H H 17.044 18.886 6.586 1.00 . C C . 909 GLU H 1 1
7 39658 3 1 76 GLU HA H 15.595 20.879 8.201 1.00 . C C . 909 GLU HA 1 1
7 39659 3 1 76 GLU HB2 H 14.328 18.888 7.399 1.00 . C C . 909 GLU HB2 1 1
7 39660 3 1 76 GLU HB3 H 15.550 17.814 8.133 1.00 . C C . 909 GLU HB3 1 1
7 39661 3 1 76 GLU HG2 H 13.502 17.872 9.504 1.00 . C C . 909 GLU HG2 1 1
7 39662 3 1 76 GLU HG3 H 14.874 18.574 10.435 1.00 . C C . 909 GLU HG3 1 1
7 39663 3 1 76 GLU N N 16.783 19.797 6.882 1.00 . C C . 909 GLU N 1 1
7 39664 3 1 76 GLU O O 17.888 18.883 9.347 1.00 . C C . 909 GLU O 1 1
7 39665 3 1 76 GLU OE1 O 12.594 20.316 8.816 1.00 . C C . 909 GLU OE1 1 1
7 39666 3 1 76 GLU OE2 O 13.606 20.707 10.759 1.00 . C C . 909 GLU OE2 1 1
7 39667 3 1 77 ALA C C 17.292 21.650 12.514 1.00 . C C . 910 ALA C 1 1
7 39668 3 1 77 ALA CA C 17.925 20.864 11.381 1.00 . C C . 910 ALA CA 1 1
7 39669 3 1 77 ALA CB C 19.259 21.537 11.000 1.00 . C C . 910 ALA CB 1 1
7 39670 3 1 77 ALA H H 16.306 21.458 10.208 1.00 . C C . 910 ALA H 1 1
7 39671 3 1 77 ALA HA H 18.124 19.862 11.740 1.00 . C C . 910 ALA HA 1 1
7 39672 3 1 77 ALA HB1 H 19.767 20.945 10.209 1.00 . C C . 910 ALA HB1 1 1
7 39673 3 1 77 ALA HB2 H 19.087 22.562 10.609 1.00 . C C . 910 ALA HB2 1 1
7 39674 3 1 77 ALA HB3 H 19.937 21.595 11.879 1.00 . C C . 910 ALA HB3 1 1
7 39675 3 1 77 ALA N N 17.009 20.759 10.266 1.00 . C C . 910 ALA N 1 1
7 39676 3 1 77 ALA O O 17.023 22.842 12.379 1.00 . C C . 910 ALA O 1 1
7 39677 3 1 78 VAL C C 17.602 22.138 15.702 1.00 . C C . 911 VAL C 1 1
7 39678 3 1 78 VAL CA C 16.483 21.549 14.876 1.00 . C C . 911 VAL CA 1 1
7 39679 3 1 78 VAL CB C 15.628 20.566 15.676 1.00 . C C . 911 VAL CB 1 1
7 39680 3 1 78 VAL CG1 C 16.409 19.289 16.029 1.00 . C C . 911 VAL CG1 1 1
7 39681 3 1 78 VAL CG2 C 15.035 21.230 16.937 1.00 . C C . 911 VAL CG2 1 1
7 39682 3 1 78 VAL H H 17.264 20.026 13.742 1.00 . C C . 911 VAL H 1 1
7 39683 3 1 78 VAL HA H 15.832 22.359 14.580 1.00 . C C . 911 VAL HA 1 1
7 39684 3 1 78 VAL HB H 14.772 20.264 15.024 1.00 . C C . 911 VAL HB 1 1
7 39685 3 1 78 VAL HG11 H 15.743 18.584 16.570 1.00 . C C . 911 VAL HG11 1 1
7 39686 3 1 78 VAL HG12 H 16.787 18.786 15.115 1.00 . C C . 911 VAL HG12 1 1
7 39687 3 1 78 VAL HG13 H 17.266 19.514 16.692 1.00 . C C . 911 VAL HG13 1 1
7 39688 3 1 78 VAL HG21 H 14.492 22.158 16.667 1.00 . C C . 911 VAL HG21 1 1
7 39689 3 1 78 VAL HG22 H 14.320 20.538 17.429 1.00 . C C . 911 VAL HG22 1 1
7 39690 3 1 78 VAL HG23 H 15.833 21.482 17.666 1.00 . C C . 911 VAL HG23 1 1
7 39691 3 1 78 VAL N N 17.036 20.985 13.668 1.00 . C C . 911 VAL N 1 1
7 39692 3 1 78 VAL O O 18.534 21.459 16.122 1.00 . C C . 911 VAL O 1 1
7 39693 3 1 79 LEU C C 18.270 23.724 18.221 1.00 . C C . 912 LEU C 1 1
7 39694 3 1 79 LEU CA C 18.427 24.199 16.796 1.00 . C C . 912 LEU CA 1 1
7 39695 3 1 79 LEU CB C 18.174 25.727 16.783 1.00 . C C . 912 LEU CB 1 1
7 39696 3 1 79 LEU CD1 C 17.588 27.797 15.434 1.00 . C C . 912 LEU CD1 1 1
7 39697 3 1 79 LEU CD2 C 19.525 26.326 14.683 1.00 . C C . 912 LEU CD2 1 1
7 39698 3 1 79 LEU CG C 18.147 26.363 15.373 1.00 . C C . 912 LEU CG 1 1
7 39699 3 1 79 LEU H H 16.790 23.992 15.584 1.00 . C C . 912 LEU H 1 1
7 39700 3 1 79 LEU HA H 19.434 24.010 16.463 1.00 . C C . 912 LEU HA 1 1
7 39701 3 1 79 LEU HB2 H 17.191 25.935 17.261 1.00 . C C . 912 LEU HB2 1 1
7 39702 3 1 79 LEU HB3 H 18.953 26.240 17.389 1.00 . C C . 912 LEU HB3 1 1
7 39703 3 1 79 LEU HD11 H 17.535 28.234 14.415 1.00 . C C . 912 LEU HD11 1 1
7 39704 3 1 79 LEU HD12 H 16.563 27.787 15.865 1.00 . C C . 912 LEU HD12 1 1
7 39705 3 1 79 LEU HD13 H 18.234 28.442 16.066 1.00 . C C . 912 LEU HD13 1 1
7 39706 3 1 79 LEU HD21 H 19.885 25.282 14.576 1.00 . C C . 912 LEU HD21 1 1
7 39707 3 1 79 LEU HD22 H 19.453 26.778 13.671 1.00 . C C . 912 LEU HD22 1 1
7 39708 3 1 79 LEU HD23 H 20.266 26.902 15.276 1.00 . C C . 912 LEU HD23 1 1
7 39709 3 1 79 LEU HG H 17.440 25.778 14.740 1.00 . C C . 912 LEU HG 1 1
7 39710 3 1 79 LEU N N 17.546 23.466 15.923 1.00 . C C . 912 LEU N 1 1
7 39711 3 1 79 LEU O O 17.167 23.482 18.709 1.00 . C C . 912 LEU O 1 1
7 39712 3 1 80 SER C C 20.199 24.247 21.041 1.00 . C C . 913 SER C 1 1
7 39713 3 1 80 SER CA C 19.564 23.132 20.260 1.00 . C C . 913 SER CA 1 1
7 39714 3 1 80 SER CB C 20.334 21.807 20.468 1.00 . C C . 913 SER CB 1 1
7 39715 3 1 80 SER H H 20.274 23.838 18.482 1.00 . C C . 913 SER H 1 1
7 39716 3 1 80 SER HA H 18.569 22.985 20.656 1.00 . C C . 913 SER HA 1 1
7 39717 3 1 80 SER HB2 H 19.972 21.062 19.730 1.00 . C C . 913 SER HB2 1 1
7 39718 3 1 80 SER HB3 H 21.419 21.967 20.322 1.00 . C C . 913 SER HB3 1 1
7 39719 3 1 80 SER HG H 20.676 20.475 21.820 1.00 . C C . 913 SER HG 1 1
7 39720 3 1 80 SER N N 19.418 23.571 18.897 1.00 . C C . 913 SER N 1 1
7 39721 3 1 80 SER O O 21.022 25.007 20.534 1.00 . C C . 913 SER O 1 1
7 39722 3 1 80 SER OG O 20.121 21.258 21.766 1.00 . C C . 913 SER OG 1 1
7 39723 3 1 81 ARG C C 21.486 25.150 23.823 1.00 . C C . 914 ARG C 1 1
7 39724 3 1 81 ARG CA C 20.118 25.380 23.249 1.00 . C C . 914 ARG CA 1 1
7 39725 3 1 81 ARG CB C 19.132 25.484 24.431 1.00 . C C . 914 ARG CB 1 1
7 39726 3 1 81 ARG CD C 17.588 23.611 25.258 1.00 . C C . 914 ARG CD 1 1
7 39727 3 1 81 ARG CG C 18.994 24.223 25.315 1.00 . C C . 914 ARG CG 1 1
7 39728 3 1 81 ARG CZ C 15.893 22.754 26.903 1.00 . C C . 914 ARG CZ 1 1
7 39729 3 1 81 ARG H H 19.089 23.720 22.612 1.00 . C C . 914 ARG H 1 1
7 39730 3 1 81 ARG HA H 20.115 26.323 22.719 1.00 . C C . 914 ARG HA 1 1
7 39731 3 1 81 ARG HB2 H 19.435 26.334 25.084 1.00 . C C . 914 ARG HB2 1 1
7 39732 3 1 81 ARG HB3 H 18.136 25.746 24.020 1.00 . C C . 914 ARG HB3 1 1
7 39733 3 1 81 ARG HD2 H 16.852 24.372 24.934 1.00 . C C . 914 ARG HD2 1 1
7 39734 3 1 81 ARG HD3 H 17.581 22.758 24.550 1.00 . C C . 914 ARG HD3 1 1
7 39735 3 1 81 ARG HE H 17.833 23.182 27.361 1.00 . C C . 914 ARG HE 1 1
7 39736 3 1 81 ARG HG2 H 19.727 23.441 25.025 1.00 . C C . 914 ARG HG2 1 1
7 39737 3 1 81 ARG HG3 H 19.249 24.526 26.355 1.00 . C C . 914 ARG HG3 1 1
7 39738 3 1 81 ARG HH11 H 15.158 22.942 25.000 1.00 . C C . 914 ARG HH11 1 1
7 39739 3 1 81 ARG HH12 H 13.993 22.469 26.191 1.00 . C C . 914 ARG HH12 1 1
7 39740 3 1 81 ARG HH21 H 16.252 22.557 28.914 1.00 . C C . 914 ARG HH21 1 1
7 39741 3 1 81 ARG HH22 H 14.622 22.243 28.427 1.00 . C C . 914 ARG HH22 1 1
7 39742 3 1 81 ARG N N 19.780 24.355 22.311 1.00 . C C . 914 ARG N 1 1
7 39743 3 1 81 ARG NE N 17.175 23.124 26.612 1.00 . C C . 914 ARG NE 1 1
7 39744 3 1 81 ARG NH1 N 14.933 22.693 25.941 1.00 . C C . 914 ARG NH1 1 1
7 39745 3 1 81 ARG NH2 N 15.566 22.463 28.191 1.00 . C C . 914 ARG NH2 1 1
7 39746 3 1 81 ARG O O 21.933 24.022 24.030 1.00 . C C . 914 ARG O 1 1
7 39747 3 1 82 SER C C 24.597 26.419 23.560 1.00 . C C . 915 SER C 1 1
7 39748 3 1 82 SER CA C 23.474 26.501 24.572 1.00 . C C . 915 SER CA 1 1
7 39749 3 1 82 SER CB C 23.754 25.604 25.816 1.00 . C C . 915 SER CB 1 1
7 39750 3 1 82 SER H H 21.652 27.125 23.846 1.00 . C C . 915 SER H 1 1
7 39751 3 1 82 SER HA H 23.438 27.522 24.922 1.00 . C C . 915 SER HA 1 1
7 39752 3 1 82 SER HB2 H 22.833 25.554 26.436 1.00 . C C . 915 SER HB2 1 1
7 39753 3 1 82 SER HB3 H 24.021 24.574 25.498 1.00 . C C . 915 SER HB3 1 1
7 39754 3 1 82 SER HG H 24.905 25.495 27.359 1.00 . C C . 915 SER HG 1 1
7 39755 3 1 82 SER N N 22.179 26.293 23.966 1.00 . C C . 915 SER N 1 1
7 39756 3 1 82 SER O O 25.756 26.597 23.931 1.00 . C C . 915 SER O 1 1
7 39757 3 1 82 SER OG O 24.792 26.123 26.642 1.00 . C C . 915 SER OG 1 1
7 39758 3 1 83 ASN C C 24.961 26.585 19.921 1.00 . C C . 916 ASN C 1 1
7 39759 3 1 83 ASN CA C 25.366 26.056 21.271 1.00 . C C . 916 ASN CA 1 1
7 39760 3 1 83 ASN CB C 25.726 24.565 21.001 1.00 . C C . 916 ASN CB 1 1
7 39761 3 1 83 ASN CG C 26.334 23.894 22.239 1.00 . C C . 916 ASN CG 1 1
7 39762 3 1 83 ASN H H 23.372 26.060 21.926 1.00 . C C . 916 ASN H 1 1
7 39763 3 1 83 ASN HA H 26.240 26.612 21.583 1.00 . C C . 916 ASN HA 1 1
7 39764 3 1 83 ASN HB2 H 24.815 24.018 20.678 1.00 . C C . 916 ASN HB2 1 1
7 39765 3 1 83 ASN HB3 H 26.481 24.493 20.186 1.00 . C C . 916 ASN HB3 1 1
7 39766 3 1 83 ASN HD21 H 24.773 22.558 22.346 1.00 . C C . 916 ASN HD21 1 1
7 39767 3 1 83 ASN HD22 H 25.982 22.376 23.575 1.00 . C C . 916 ASN HD22 1 1
7 39768 3 1 83 ASN N N 24.304 26.190 22.251 1.00 . C C . 916 ASN N 1 1
7 39769 3 1 83 ASN ND2 N 25.633 22.845 22.766 1.00 . C C . 916 ASN ND2 1 1
7 39770 3 1 83 ASN O O 25.836 26.969 19.145 1.00 . C C . 916 ASN O 1 1
7 39771 3 1 83 ASN OD1 O 27.408 24.287 22.707 1.00 . C C . 916 ASN OD1 1 1
7 39772 3 1 84 GLN C C 23.567 25.664 17.304 1.00 . C C . 917 GLN C 1 1
7 39773 3 1 84 GLN CA C 23.089 26.772 18.247 1.00 . C C . 917 GLN CA 1 1
7 39774 3 1 84 GLN CB C 23.357 28.172 17.636 1.00 . C C . 917 GLN CB 1 1
7 39775 3 1 84 GLN CD C 23.430 30.659 18.012 1.00 . C C . 917 GLN CD 1 1
7 39776 3 1 84 GLN CG C 22.909 29.325 18.559 1.00 . C C . 917 GLN CG 1 1
7 39777 3 1 84 GLN H H 22.989 26.414 20.346 1.00 . C C . 917 GLN H 1 1
7 39778 3 1 84 GLN HA H 22.021 26.658 18.355 1.00 . C C . 917 GLN HA 1 1
7 39779 3 1 84 GLN HB2 H 24.448 28.272 17.443 1.00 . C C . 917 GLN HB2 1 1
7 39780 3 1 84 GLN HB3 H 22.830 28.264 16.662 1.00 . C C . 917 GLN HB3 1 1
7 39781 3 1 84 GLN HE21 H 24.987 30.647 19.359 1.00 . C C . 917 GLN HE21 1 1
7 39782 3 1 84 GLN HE22 H 24.945 32.020 18.301 1.00 . C C . 917 GLN HE22 1 1
7 39783 3 1 84 GLN HG2 H 21.800 29.359 18.606 1.00 . C C . 917 GLN HG2 1 1
7 39784 3 1 84 GLN HG3 H 23.295 29.175 19.589 1.00 . C C . 917 GLN HG3 1 1
7 39785 3 1 84 GLN N N 23.637 26.606 19.602 1.00 . C C . 917 GLN N 1 1
7 39786 3 1 84 GLN NE2 N 24.555 31.154 18.613 1.00 . C C . 917 GLN NE2 1 1
7 39787 3 1 84 GLN O O 24.451 24.897 17.672 1.00 . C C . 917 GLN O 1 1
7 39788 3 1 84 GLN OE1 O 22.853 31.230 17.081 1.00 . C C . 917 GLN OE1 1 1
7 39789 3 1 85 GLY C C 22.726 23.053 16.181 1.00 . C C . 918 GLY C 1 1
7 39790 3 1 85 GLY CA C 23.190 24.230 15.349 1.00 . C C . 918 GLY CA 1 1
7 39791 3 1 85 GLY H H 22.278 26.092 15.723 1.00 . C C . 918 GLY H 1 1
7 39792 3 1 85 GLY HA2 H 22.579 24.277 14.461 1.00 . C C . 918 GLY HA2 1 1
7 39793 3 1 85 GLY HA3 H 24.248 24.134 15.143 1.00 . C C . 918 GLY HA3 1 1
7 39794 3 1 85 GLY N N 22.975 25.474 16.078 1.00 . C C . 918 GLY N 1 1
7 39795 3 1 85 GLY O O 21.624 23.100 16.719 1.00 . C C . 918 GLY O 1 1
7 39796 3 1 86 VAL C C 22.010 20.196 16.899 1.00 . C C . 919 VAL C 1 1
7 39797 3 1 86 VAL CA C 23.343 20.847 17.187 1.00 . C C . 919 VAL CA 1 1
7 39798 3 1 86 VAL CB C 23.603 21.119 18.667 1.00 . C C . 919 VAL CB 1 1
7 39799 3 1 86 VAL CG1 C 23.421 19.855 19.532 1.00 . C C . 919 VAL CG1 1 1
7 39800 3 1 86 VAL CG2 C 25.046 21.631 18.835 1.00 . C C . 919 VAL CG2 1 1
7 39801 3 1 86 VAL H H 24.484 21.988 15.952 1.00 . C C . 919 VAL H 1 1
7 39802 3 1 86 VAL HA H 24.095 20.138 16.878 1.00 . C C . 919 VAL HA 1 1
7 39803 3 1 86 VAL HB H 22.915 21.915 19.016 1.00 . C C . 919 VAL HB 1 1
7 39804 3 1 86 VAL HG11 H 23.657 20.093 20.592 1.00 . C C . 919 VAL HG11 1 1
7 39805 3 1 86 VAL HG12 H 22.381 19.474 19.494 1.00 . C C . 919 VAL HG12 1 1
7 39806 3 1 86 VAL HG13 H 24.107 19.050 19.198 1.00 . C C . 919 VAL HG13 1 1
7 39807 3 1 86 VAL HG21 H 25.203 22.584 18.294 1.00 . C C . 919 VAL HG21 1 1
7 39808 3 1 86 VAL HG22 H 25.265 21.802 19.909 1.00 . C C . 919 VAL HG22 1 1
7 39809 3 1 86 VAL HG23 H 25.760 20.874 18.452 1.00 . C C . 919 VAL HG23 1 1
7 39810 3 1 86 VAL N N 23.571 21.993 16.334 1.00 . C C . 919 VAL N 1 1
7 39811 3 1 86 VAL O O 21.044 20.338 17.646 1.00 . C C . 919 VAL O 1 1
7 39812 3 1 87 ALA C C 20.531 17.599 15.813 1.00 . C C . 920 ALA C 1 1
7 39813 3 1 87 ALA CA C 20.667 18.982 15.271 1.00 . C C . 920 ALA CA 1 1
7 39814 3 1 87 ALA CB C 20.597 18.915 13.733 1.00 . C C . 920 ALA CB 1 1
7 39815 3 1 87 ALA H H 22.707 19.384 15.152 1.00 . C C . 920 ALA H 1 1
7 39816 3 1 87 ALA HA H 19.852 19.585 15.629 1.00 . C C . 920 ALA HA 1 1
7 39817 3 1 87 ALA HB1 H 20.694 19.937 13.308 1.00 . C C . 920 ALA HB1 1 1
7 39818 3 1 87 ALA HB2 H 21.420 18.293 13.323 1.00 . C C . 920 ALA HB2 1 1
7 39819 3 1 87 ALA HB3 H 19.628 18.489 13.396 1.00 . C C . 920 ALA HB3 1 1
7 39820 3 1 87 ALA N N 21.923 19.494 15.749 1.00 . C C . 920 ALA N 1 1
7 39821 3 1 87 ALA O O 21.303 16.696 15.517 1.00 . C C . 920 ALA O 1 1
7 39822 3 1 88 ARG C C 18.210 15.424 16.692 1.00 . C C . 921 ARG C 1 1
7 39823 3 1 88 ARG CA C 19.262 16.233 17.406 1.00 . C C . 921 ARG CA 1 1
7 39824 3 1 88 ARG CB C 18.823 16.564 18.856 1.00 . C C . 921 ARG CB 1 1
7 39825 3 1 88 ARG CD C 17.252 17.952 20.382 1.00 . C C . 921 ARG CD 1 1
7 39826 3 1 88 ARG CG C 17.684 17.592 18.957 1.00 . C C . 921 ARG CG 1 1
7 39827 3 1 88 ARG CZ C 14.758 18.321 20.540 1.00 . C C . 921 ARG CZ 1 1
7 39828 3 1 88 ARG H H 18.933 18.225 16.863 1.00 . C C . 921 ARG H 1 1
7 39829 3 1 88 ARG HA H 20.170 15.648 17.446 1.00 . C C . 921 ARG HA 1 1
7 39830 3 1 88 ARG HB2 H 18.534 15.627 19.381 1.00 . C C . 921 ARG HB2 1 1
7 39831 3 1 88 ARG HB3 H 19.705 16.988 19.384 1.00 . C C . 921 ARG HB3 1 1
7 39832 3 1 88 ARG HD2 H 17.055 17.032 20.974 1.00 . C C . 921 ARG HD2 1 1
7 39833 3 1 88 ARG HD3 H 18.028 18.560 20.894 1.00 . C C . 921 ARG HD3 1 1
7 39834 3 1 88 ARG HE H 16.069 19.612 19.677 1.00 . C C . 921 ARG HE 1 1
7 39835 3 1 88 ARG HG2 H 17.996 18.534 18.453 1.00 . C C . 921 ARG HG2 1 1
7 39836 3 1 88 ARG HG3 H 16.804 17.182 18.414 1.00 . C C . 921 ARG HG3 1 1
7 39837 3 1 88 ARG HH11 H 15.382 16.748 21.695 1.00 . C C . 921 ARG HH11 1 1
7 39838 3 1 88 ARG HH12 H 13.665 16.892 21.529 1.00 . C C . 921 ARG HH12 1 1
7 39839 3 1 88 ARG HH21 H 13.782 19.751 19.438 1.00 . C C . 921 ARG HH21 1 1
7 39840 3 1 88 ARG HH22 H 12.749 18.613 20.238 1.00 . C C . 921 ARG HH22 1 1
7 39841 3 1 88 ARG N N 19.504 17.438 16.658 1.00 . C C . 921 ARG N 1 1
7 39842 3 1 88 ARG NE N 16.005 18.787 20.239 1.00 . C C . 921 ARG NE 1 1
7 39843 3 1 88 ARG NH1 N 14.585 17.226 21.327 1.00 . C C . 921 ARG NH1 1 1
7 39844 3 1 88 ARG NH2 N 13.665 18.959 20.036 1.00 . C C . 921 ARG NH2 1 1
7 39845 3 1 88 ARG O O 18.262 14.196 16.670 1.00 . C C . 921 ARG O 1 1
7 39846 3 1 89 VAL C C 16.952 15.924 13.757 1.00 . C C . 922 VAL C 1 1
7 39847 3 1 89 VAL CA C 16.339 15.550 15.082 1.00 . C C . 922 VAL CA 1 1
7 39848 3 1 89 VAL CB C 14.915 16.076 15.243 1.00 . C C . 922 VAL CB 1 1
7 39849 3 1 89 VAL CG1 C 13.971 15.414 14.221 1.00 . C C . 922 VAL CG1 1 1
7 39850 3 1 89 VAL CG2 C 14.444 15.800 16.688 1.00 . C C . 922 VAL CG2 1 1
7 39851 3 1 89 VAL H H 17.219 17.110 16.102 1.00 . C C . 922 VAL H 1 1
7 39852 3 1 89 VAL HA H 16.331 14.473 15.172 1.00 . C C . 922 VAL HA 1 1
7 39853 3 1 89 VAL HB H 14.888 17.175 15.077 1.00 . C C . 922 VAL HB 1 1
7 39854 3 1 89 VAL HG11 H 12.924 15.740 14.402 1.00 . C C . 922 VAL HG11 1 1
7 39855 3 1 89 VAL HG12 H 14.246 15.712 13.188 1.00 . C C . 922 VAL HG12 1 1
7 39856 3 1 89 VAL HG13 H 14.017 14.309 14.304 1.00 . C C . 922 VAL HG13 1 1
7 39857 3 1 89 VAL HG21 H 15.066 16.346 17.425 1.00 . C C . 922 VAL HG21 1 1
7 39858 3 1 89 VAL HG22 H 13.393 16.136 16.813 1.00 . C C . 922 VAL HG22 1 1
7 39859 3 1 89 VAL HG23 H 14.498 14.713 16.910 1.00 . C C . 922 VAL HG23 1 1
7 39860 3 1 89 VAL N N 17.256 16.117 16.035 1.00 . C C . 922 VAL N 1 1
7 39861 3 1 89 VAL O O 16.552 16.903 13.125 1.00 . C C . 922 VAL O 1 1
7 39862 3 1 90 ASP C C 18.202 14.699 10.923 1.00 . C C . 923 ASP C 1 1
7 39863 3 1 90 ASP CA C 18.740 15.473 12.123 1.00 . C C . 923 ASP CA 1 1
7 39864 3 1 90 ASP CB C 20.252 15.160 12.309 1.00 . C C . 923 ASP CB 1 1
7 39865 3 1 90 ASP CG C 21.108 15.710 11.164 1.00 . C C . 923 ASP CG 1 1
7 39866 3 1 90 ASP H H 18.314 14.385 13.867 1.00 . C C . 923 ASP H 1 1
7 39867 3 1 90 ASP HA H 18.642 16.532 11.920 1.00 . C C . 923 ASP HA 1 1
7 39868 3 1 90 ASP HB2 H 20.600 15.636 13.251 1.00 . C C . 923 ASP HB2 1 1
7 39869 3 1 90 ASP HB3 H 20.406 14.064 12.406 1.00 . C C . 923 ASP HB3 1 1
7 39870 3 1 90 ASP N N 17.987 15.163 13.335 1.00 . C C . 923 ASP N 1 1
7 39871 3 1 90 ASP O O 17.968 13.493 11.002 1.00 . C C . 923 ASP O 1 1
7 39872 3 1 90 ASP OD1 O 21.084 16.952 10.950 1.00 . C C . 923 ASP OD1 1 1
7 39873 3 1 90 ASP OD2 O 21.792 14.895 10.491 1.00 . C C . 923 ASP OD2 1 1
7 39874 3 1 91 SER C C 18.299 15.710 7.430 1.00 . C C . 924 SER C 1 1
7 39875 3 1 91 SER CA C 17.638 14.865 8.501 1.00 . C C . 924 SER CA 1 1
7 39876 3 1 91 SER CB C 16.110 14.768 8.259 1.00 . C C . 924 SER CB 1 1
7 39877 3 1 91 SER H H 18.270 16.365 9.807 1.00 . C C . 924 SER H 1 1
7 39878 3 1 91 SER HA H 18.059 13.869 8.448 1.00 . C C . 924 SER HA 1 1
7 39879 3 1 91 SER HB2 H 15.658 14.193 9.095 1.00 . C C . 924 SER HB2 1 1
7 39880 3 1 91 SER HB3 H 15.651 15.776 8.248 1.00 . C C . 924 SER HB3 1 1
7 39881 3 1 91 SER HG H 14.837 14.113 6.970 1.00 . C C . 924 SER HG 1 1
7 39882 3 1 91 SER N N 17.975 15.420 9.791 1.00 . C C . 924 SER N 1 1
7 39883 3 1 91 SER O O 17.970 16.877 7.232 1.00 . C C . 924 SER O 1 1
7 39884 3 1 91 SER OG O 15.795 14.094 7.044 1.00 . C C . 924 SER OG 1 1
7 39885 3 1 92 GLY C C 19.219 14.972 4.386 1.00 . C C . 925 GLY C 1 1
7 39886 3 1 92 GLY CA C 19.916 15.588 5.539 1.00 . C C . 925 GLY CA 1 1
7 39887 3 1 92 GLY H H 19.423 14.165 6.961 1.00 . C C . 925 GLY H 1 1
7 39888 3 1 92 GLY HA2 H 19.828 16.665 5.490 1.00 . C C . 925 GLY HA2 1 1
7 39889 3 1 92 GLY HA3 H 20.932 15.224 5.569 1.00 . C C . 925 GLY HA3 1 1
7 39890 3 1 92 GLY N N 19.241 15.089 6.696 1.00 . C C . 925 GLY N 1 1
7 39891 3 1 92 GLY O O 19.646 13.954 3.843 1.00 . C C . 925 GLY O 1 1
7 39892 3 1 93 GLY C C 18.224 15.612 1.524 1.00 . C C . 926 GLY C 1 1
7 39893 3 1 93 GLY CA C 17.387 15.314 2.782 1.00 . C C . 926 GLY CA 1 1
7 39894 3 1 93 GLY H H 17.794 16.339 4.589 1.00 . C C . 926 GLY H 1 1
7 39895 3 1 93 GLY HA2 H 17.155 14.258 2.800 1.00 . C C . 926 GLY HA2 1 1
7 39896 3 1 93 GLY HA3 H 16.511 15.948 2.773 1.00 . C C . 926 GLY HA3 1 1
7 39897 3 1 93 GLY N N 18.135 15.637 3.974 1.00 . C C . 926 GLY N 1 1
7 39898 3 1 93 GLY O O 18.468 14.714 0.711 1.00 . C C . 926 GLY O 1 1
7 39899 3 1 113 THR C C 29.981 21.822 18.504 1.00 . C C . 946 THR C 1 1
7 39900 3 1 113 THR CA C 31.440 22.087 18.800 1.00 . C C . 946 THR CA 1 1
7 39901 3 1 113 THR CB C 31.792 23.532 18.461 1.00 . C C . 946 THR CB 1 1
7 39902 3 1 113 THR CG2 C 31.100 24.507 19.437 1.00 . C C . 946 THR CG2 1 1
7 39903 3 1 113 THR H H 32.527 21.442 17.148 1.00 . C C . 946 THR H 1 1
7 39904 3 1 113 THR HA H 31.615 21.927 19.856 1.00 . C C . 946 THR HA 1 1
7 39905 3 1 113 THR HB H 31.497 23.774 17.417 1.00 . C C . 946 THR HB 1 1
7 39906 3 1 113 THR HG1 H 33.378 24.594 18.222 1.00 . C C . 946 THR HG1 1 1
7 39907 3 1 113 THR HG21 H 31.343 24.241 20.489 1.00 . C C . 946 THR HG21 1 1
7 39908 3 1 113 THR HG22 H 31.441 25.547 19.247 1.00 . C C . 946 THR HG22 1 1
7 39909 3 1 113 THR HG23 H 29.998 24.482 19.312 1.00 . C C . 946 THR HG23 1 1
7 39910 3 1 113 THR N N 32.228 21.134 18.049 1.00 . C C . 946 THR N 1 1
7 39911 3 1 113 THR O O 29.106 22.131 19.312 1.00 . C C . 946 THR O 1 1
7 39912 3 1 113 THR OG1 O 33.198 23.718 18.568 1.00 . C C . 946 THR OG1 1 1
7 39913 3 1 114 LEU C C 28.362 19.410 16.686 1.00 . C C . 947 LEU C 1 1
7 39914 3 1 114 LEU CA C 28.366 20.897 16.892 1.00 . C C . 947 LEU CA 1 1
7 39915 3 1 114 LEU CB C 28.004 21.608 15.564 1.00 . C C . 947 LEU CB 1 1
7 39916 3 1 114 LEU CD1 C 27.917 23.785 14.231 1.00 . C C . 947 LEU CD1 1 1
7 39917 3 1 114 LEU CD2 C 27.229 23.802 16.660 1.00 . C C . 947 LEU CD2 1 1
7 39918 3 1 114 LEU CG C 28.150 23.151 15.616 1.00 . C C . 947 LEU CG 1 1
7 39919 3 1 114 LEU H H 30.404 20.887 16.715 1.00 . C C . 947 LEU H 1 1
7 39920 3 1 114 LEU HA H 27.649 21.149 17.657 1.00 . C C . 947 LEU HA 1 1
7 39921 3 1 114 LEU HB2 H 28.673 21.234 14.757 1.00 . C C . 947 LEU HB2 1 1
7 39922 3 1 114 LEU HB3 H 26.956 21.358 15.284 1.00 . C C . 947 LEU HB3 1 1
7 39923 3 1 114 LEU HD11 H 28.073 24.884 14.284 1.00 . C C . 947 LEU HD11 1 1
7 39924 3 1 114 LEU HD12 H 28.627 23.362 13.490 1.00 . C C . 947 LEU HD12 1 1
7 39925 3 1 114 LEU HD13 H 26.879 23.591 13.887 1.00 . C C . 947 LEU HD13 1 1
7 39926 3 1 114 LEU HD21 H 27.453 23.437 17.683 1.00 . C C . 947 LEU HD21 1 1
7 39927 3 1 114 LEU HD22 H 27.352 24.906 16.653 1.00 . C C . 947 LEU HD22 1 1
7 39928 3 1 114 LEU HD23 H 26.171 23.565 16.422 1.00 . C C . 947 LEU HD23 1 1
7 39929 3 1 114 LEU HG H 29.200 23.389 15.903 1.00 . C C . 947 LEU HG 1 1
7 39930 3 1 114 LEU N N 29.694 21.203 17.333 1.00 . C C . 947 LEU N 1 1
7 39931 3 1 114 LEU O O 29.297 18.845 16.123 1.00 . C C . 947 LEU O 1 1
7 39932 3 1 115 GLY C C 25.727 16.961 16.965 1.00 . C C . 948 GLY C 1 1
7 39933 3 1 115 GLY CA C 27.159 17.311 17.182 1.00 . C C . 948 GLY CA 1 1
7 39934 3 1 115 GLY H H 26.584 19.264 17.643 1.00 . C C . 948 GLY H 1 1
7 39935 3 1 115 GLY HA2 H 27.734 16.895 16.367 1.00 . C C . 948 GLY HA2 1 1
7 39936 3 1 115 GLY HA3 H 27.447 16.947 18.155 1.00 . C C . 948 GLY HA3 1 1
7 39937 3 1 115 GLY N N 27.305 18.748 17.193 1.00 . C C . 948 GLY N 1 1
7 39938 3 1 115 GLY O O 24.848 17.796 17.164 1.00 . C C . 948 GLY O 1 1
7 39939 3 1 116 VAL C C 23.921 14.059 17.336 1.00 . C C . 949 VAL C 1 1
7 39940 3 1 116 VAL CA C 24.110 15.208 16.375 1.00 . C C . 949 VAL CA 1 1
7 39941 3 1 116 VAL CB C 23.801 14.807 14.928 1.00 . C C . 949 VAL CB 1 1
7 39942 3 1 116 VAL CG1 C 24.036 16.029 14.011 1.00 . C C . 949 VAL CG1 1 1
7 39943 3 1 116 VAL CG2 C 24.636 13.605 14.441 1.00 . C C . 949 VAL CG2 1 1
7 39944 3 1 116 VAL H H 26.182 15.033 16.391 1.00 . C C . 949 VAL H 1 1
7 39945 3 1 116 VAL HA H 23.406 15.978 16.658 1.00 . C C . 949 VAL HA 1 1
7 39946 3 1 116 VAL HB H 22.723 14.531 14.858 1.00 . C C . 949 VAL HB 1 1
7 39947 3 1 116 VAL HG11 H 23.672 15.809 12.985 1.00 . C C . 949 VAL HG11 1 1
7 39948 3 1 116 VAL HG12 H 23.499 16.920 14.391 1.00 . C C . 949 VAL HG12 1 1
7 39949 3 1 116 VAL HG13 H 25.118 16.270 13.950 1.00 . C C . 949 VAL HG13 1 1
7 39950 3 1 116 VAL HG21 H 24.366 12.685 14.999 1.00 . C C . 949 VAL HG21 1 1
7 39951 3 1 116 VAL HG22 H 24.432 13.419 13.364 1.00 . C C . 949 VAL HG22 1 1
7 39952 3 1 116 VAL HG23 H 25.720 13.800 14.562 1.00 . C C . 949 VAL HG23 1 1
7 39953 3 1 116 VAL N N 25.458 15.696 16.561 1.00 . C C . 949 VAL N 1 1
7 39954 3 1 116 VAL O O 24.769 13.174 17.437 1.00 . C C . 949 VAL O 1 1
7 39955 3 1 117 PHE C C 21.073 12.651 18.962 1.00 . C C . 950 PHE C 1 1
7 39956 3 1 117 PHE CA C 22.522 13.028 19.073 1.00 . C C . 950 PHE CA 1 1
7 39957 3 1 117 PHE CB C 22.852 13.445 20.534 1.00 . C C . 950 PHE CB 1 1
7 39958 3 1 117 PHE CD1 C 20.853 14.672 21.497 1.00 . C C . 950 PHE CD1 1 1
7 39959 3 1 117 PHE CD2 C 22.840 15.948 20.984 1.00 . C C . 950 PHE CD2 1 1
7 39960 3 1 117 PHE CE1 C 20.222 15.828 21.967 1.00 . C C . 950 PHE CE1 1 1
7 39961 3 1 117 PHE CE2 C 22.213 17.106 21.459 1.00 . C C . 950 PHE CE2 1 1
7 39962 3 1 117 PHE CG C 22.165 14.715 20.994 1.00 . C C . 950 PHE CG 1 1
7 39963 3 1 117 PHE CZ C 20.900 17.050 21.938 1.00 . C C . 950 PHE CZ 1 1
7 39964 3 1 117 PHE H H 22.164 14.824 18.138 1.00 . C C . 950 PHE H 1 1
7 39965 3 1 117 PHE HA H 23.097 12.143 18.834 1.00 . C C . 950 PHE HA 1 1
7 39966 3 1 117 PHE HB2 H 22.584 12.628 21.237 1.00 . C C . 950 PHE HB2 1 1
7 39967 3 1 117 PHE HB3 H 23.947 13.613 20.609 1.00 . C C . 950 PHE HB3 1 1
7 39968 3 1 117 PHE HD1 H 20.325 13.731 21.527 1.00 . C C . 950 PHE HD1 1 1
7 39969 3 1 117 PHE HD2 H 23.853 16.002 20.615 1.00 . C C . 950 PHE HD2 1 1
7 39970 3 1 117 PHE HE1 H 19.213 15.774 22.350 1.00 . C C . 950 PHE HE1 1 1
7 39971 3 1 117 PHE HE2 H 22.747 18.044 21.472 1.00 . C C . 950 PHE HE2 1 1
7 39972 3 1 117 PHE HZ H 20.417 17.944 22.303 1.00 . C C . 950 PHE HZ 1 1
7 39973 3 1 117 PHE N N 22.809 14.064 18.111 1.00 . C C . 950 PHE N 1 1
7 39974 3 1 117 PHE O O 20.240 13.484 18.622 1.00 . C C . 950 PHE O 1 1
7 39975 3 1 118 SER C C 18.953 10.758 20.760 1.00 . C C . 951 SER C 1 1
7 39976 3 1 118 SER CA C 19.370 10.914 19.309 1.00 . C C . 951 SER CA 1 1
7 39977 3 1 118 SER CB C 19.190 9.590 18.518 1.00 . C C . 951 SER CB 1 1
7 39978 3 1 118 SER H H 21.437 10.701 19.477 1.00 . C C . 951 SER H 1 1
7 39979 3 1 118 SER HA H 18.721 11.651 18.856 1.00 . C C . 951 SER HA 1 1
7 39980 3 1 118 SER HB2 H 19.581 9.744 17.489 1.00 . C C . 951 SER HB2 1 1
7 39981 3 1 118 SER HB3 H 19.762 8.757 18.980 1.00 . C C . 951 SER HB3 1 1
7 39982 3 1 118 SER HG H 17.788 8.480 17.791 1.00 . C C . 951 SER HG 1 1
7 39983 3 1 118 SER N N 20.738 11.379 19.268 1.00 . C C . 951 SER N 1 1
7 39984 3 1 118 SER O O 18.204 11.585 21.279 1.00 . C C . 951 SER O 1 1
7 39985 3 1 118 SER OG O 17.819 9.219 18.404 1.00 . C C . 951 SER OG 1 1
7 39986 3 1 119 LEU C C 19.018 10.126 23.860 1.00 . C C . 952 LEU C 1 1
7 39987 3 1 119 LEU CA C 18.906 9.171 22.690 1.00 . C C . 952 LEU CA 1 1
7 39988 3 1 119 LEU CB C 19.691 7.889 23.055 1.00 . C C . 952 LEU CB 1 1
7 39989 3 1 119 LEU CD1 C 17.920 6.171 23.686 1.00 . C C . 952 LEU CD1 1 1
7 39990 3 1 119 LEU CD2 C 20.198 6.089 24.780 1.00 . C C . 952 LEU CD2 1 1
7 39991 3 1 119 LEU CG C 19.112 7.004 24.180 1.00 . C C . 952 LEU CG 1 1
7 39992 3 1 119 LEU H H 20.074 9.066 20.986 1.00 . C C . 952 LEU H 1 1
7 39993 3 1 119 LEU HA H 17.862 8.931 22.540 1.00 . C C . 952 LEU HA 1 1
7 39994 3 1 119 LEU HB2 H 19.752 7.257 22.142 1.00 . C C . 952 LEU HB2 1 1
7 39995 3 1 119 LEU HB3 H 20.733 8.173 23.324 1.00 . C C . 952 LEU HB3 1 1
7 39996 3 1 119 LEU HD11 H 17.473 5.605 24.529 1.00 . C C . 952 LEU HD11 1 1
7 39997 3 1 119 LEU HD12 H 17.144 6.825 23.240 1.00 . C C . 952 LEU HD12 1 1
7 39998 3 1 119 LEU HD13 H 18.257 5.448 22.914 1.00 . C C . 952 LEU HD13 1 1
7 39999 3 1 119 LEU HD21 H 21.049 6.696 25.160 1.00 . C C . 952 LEU HD21 1 1
7 40000 3 1 119 LEU HD22 H 19.785 5.493 25.620 1.00 . C C . 952 LEU HD22 1 1
7 40001 3 1 119 LEU HD23 H 20.582 5.390 24.007 1.00 . C C . 952 LEU HD23 1 1
7 40002 3 1 119 LEU HG H 18.749 7.670 24.993 1.00 . C C . 952 LEU HG 1 1
7 40003 3 1 119 LEU N N 19.417 9.671 21.427 1.00 . C C . 952 LEU N 1 1
7 40004 3 1 119 LEU O O 18.038 10.364 24.564 1.00 . C C . 952 LEU O 1 1
7 40005 3 1 120 ILE C C 20.102 12.985 24.946 1.00 . C C . 953 ILE C 1 1
7 40006 3 1 120 ILE CA C 20.537 11.562 25.213 1.00 . C C . 953 ILE CA 1 1
7 40007 3 1 120 ILE CB C 22.015 11.464 25.606 1.00 . C C . 953 ILE CB 1 1
7 40008 3 1 120 ILE CD1 C 23.163 13.194 24.055 1.00 . C C . 953 ILE CD1 1 1
7 40009 3 1 120 ILE CG1 C 22.998 11.724 24.437 1.00 . C C . 953 ILE CG1 1 1
7 40010 3 1 120 ILE CG2 C 22.258 10.059 26.200 1.00 . C C . 953 ILE CG2 1 1
7 40011 3 1 120 ILE H H 21.056 10.413 23.648 1.00 . C C . 953 ILE H 1 1
7 40012 3 1 120 ILE HA H 19.958 11.217 26.058 1.00 . C C . 953 ILE HA 1 1
7 40013 3 1 120 ILE HB H 22.248 12.190 26.419 1.00 . C C . 953 ILE HB 1 1
7 40014 3 1 120 ILE HD11 H 23.508 13.773 24.939 1.00 . C C . 953 ILE HD11 1 1
7 40015 3 1 120 ILE HD12 H 23.915 13.307 23.249 1.00 . C C . 953 ILE HD12 1 1
7 40016 3 1 120 ILE HD13 H 22.221 13.634 23.679 1.00 . C C . 953 ILE HD13 1 1
7 40017 3 1 120 ILE HG12 H 24.002 11.363 24.759 1.00 . C C . 953 ILE HG12 1 1
7 40018 3 1 120 ILE HG13 H 22.711 11.130 23.545 1.00 . C C . 953 ILE HG13 1 1
7 40019 3 1 120 ILE HG21 H 23.321 9.953 26.505 1.00 . C C . 953 ILE HG21 1 1
7 40020 3 1 120 ILE HG22 H 21.628 9.914 27.100 1.00 . C C . 953 ILE HG22 1 1
7 40021 3 1 120 ILE HG23 H 22.025 9.265 25.461 1.00 . C C . 953 ILE HG23 1 1
7 40022 3 1 120 ILE N N 20.220 10.714 24.081 1.00 . C C . 953 ILE N 1 1
7 40023 3 1 120 ILE O O 19.479 13.270 23.926 1.00 . C C . 953 ILE O 1 1
7 40024 3 1 121 LEU C C 20.648 16.093 26.862 1.00 . C C . 954 LEU C 1 1
7 40025 3 1 121 LEU CA C 19.832 15.241 25.899 1.00 . C C . 954 LEU CA 1 1
7 40026 3 1 121 LEU CB C 18.284 15.312 26.169 1.00 . C C . 954 LEU CB 1 1
7 40027 3 1 121 LEU CD1 C 18.318 13.466 28.051 1.00 . C C . 954 LEU CD1 1 1
7 40028 3 1 121 LEU CD2 C 17.263 15.731 28.535 1.00 . C C . 954 LEU CD2 1 1
7 40029 3 1 121 LEU CG C 17.620 14.697 27.446 1.00 . C C . 954 LEU CG 1 1
7 40030 3 1 121 LEU H H 20.905 13.666 26.714 1.00 . C C . 954 LEU H 1 1
7 40031 3 1 121 LEU HA H 19.968 15.636 24.902 1.00 . C C . 954 LEU HA 1 1
7 40032 3 1 121 LEU HB2 H 17.952 16.367 26.094 1.00 . C C . 954 LEU HB2 1 1
7 40033 3 1 121 LEU HB3 H 17.814 14.783 25.309 1.00 . C C . 954 LEU HB3 1 1
7 40034 3 1 121 LEU HD11 H 17.726 13.066 28.893 1.00 . C C . 954 LEU HD11 1 1
7 40035 3 1 121 LEU HD12 H 18.414 12.660 27.294 1.00 . C C . 954 LEU HD12 1 1
7 40036 3 1 121 LEU HD13 H 19.324 13.731 28.436 1.00 . C C . 954 LEU HD13 1 1
7 40037 3 1 121 LEU HD21 H 16.731 16.597 28.089 1.00 . C C . 954 LEU HD21 1 1
7 40038 3 1 121 LEU HD22 H 16.596 15.263 29.291 1.00 . C C . 954 LEU HD22 1 1
7 40039 3 1 121 LEU HD23 H 18.162 16.099 29.066 1.00 . C C . 954 LEU HD23 1 1
7 40040 3 1 121 LEU HG H 16.625 14.328 27.088 1.00 . C C . 954 LEU HG 1 1
7 40041 3 1 121 LEU N N 20.376 13.904 25.904 1.00 . C C . 954 LEU N 1 1
7 40042 3 1 121 LEU O O 20.267 16.220 28.020 1.00 . C C . 954 LEU O 1 1
7 40043 3 1 122 PRO C C 21.626 19.049 27.073 1.00 . C C . 955 PRO C 1 1
7 40044 3 1 122 PRO CA C 22.393 17.755 27.292 1.00 . C C . 955 PRO CA 1 1
7 40045 3 1 122 PRO CB C 23.810 17.834 26.698 1.00 . C C . 955 PRO CB 1 1
7 40046 3 1 122 PRO CD C 22.347 16.663 25.154 1.00 . C C . 955 PRO CD 1 1
7 40047 3 1 122 PRO CG C 23.663 17.450 25.213 1.00 . C C . 955 PRO CG 1 1
7 40048 3 1 122 PRO HA H 22.411 17.521 28.347 1.00 . C C . 955 PRO HA 1 1
7 40049 3 1 122 PRO HB2 H 24.292 18.823 26.835 1.00 . C C . 955 PRO HB2 1 1
7 40050 3 1 122 PRO HB3 H 24.441 17.063 27.195 1.00 . C C . 955 PRO HB3 1 1
7 40051 3 1 122 PRO HD2 H 21.633 17.172 24.475 1.00 . C C . 955 PRO HD2 1 1
7 40052 3 1 122 PRO HD3 H 22.507 15.620 24.829 1.00 . C C . 955 PRO HD3 1 1
7 40053 3 1 122 PRO HG2 H 23.573 18.364 24.589 1.00 . C C . 955 PRO HG2 1 1
7 40054 3 1 122 PRO HG3 H 24.525 16.848 24.865 1.00 . C C . 955 PRO HG3 1 1
7 40055 3 1 122 PRO N N 21.799 16.686 26.503 1.00 . C C . 955 PRO N 1 1
7 40056 3 1 122 PRO O O 21.987 19.843 26.204 1.00 . C C . 955 PRO O 1 1
7 40057 3 1 123 LEU C C 19.698 21.088 29.098 1.00 . C C . 956 LEU C 1 1
7 40058 3 1 123 LEU CA C 19.653 20.381 27.767 1.00 . C C . 956 LEU CA 1 1
7 40059 3 1 123 LEU CB C 18.229 19.884 27.414 1.00 . C C . 956 LEU CB 1 1
7 40060 3 1 123 LEU CD1 C 18.907 19.028 25.017 1.00 . C C . 956 LEU CD1 1 1
7 40061 3 1 123 LEU CD2 C 16.484 19.308 25.652 1.00 . C C . 956 LEU CD2 1 1
7 40062 3 1 123 LEU CG C 17.915 19.817 25.889 1.00 . C C . 956 LEU CG 1 1
7 40063 3 1 123 LEU H H 20.344 18.621 28.599 1.00 . C C . 956 LEU H 1 1
7 40064 3 1 123 LEU HA H 19.995 21.078 27.015 1.00 . C C . 956 LEU HA 1 1
7 40065 3 1 123 LEU HB2 H 18.079 18.878 27.861 1.00 . C C . 956 LEU HB2 1 1
7 40066 3 1 123 LEU HB3 H 17.476 20.559 27.873 1.00 . C C . 956 LEU HB3 1 1
7 40067 3 1 123 LEU HD11 H 18.509 18.919 23.986 1.00 . C C . 956 LEU HD11 1 1
7 40068 3 1 123 LEU HD12 H 19.875 19.561 24.948 1.00 . C C . 956 LEU HD12 1 1
7 40069 3 1 123 LEU HD13 H 19.083 18.020 25.438 1.00 . C C . 956 LEU HD13 1 1
7 40070 3 1 123 LEU HD21 H 15.760 19.921 26.225 1.00 . C C . 956 LEU HD21 1 1
7 40071 3 1 123 LEU HD22 H 16.222 19.370 24.573 1.00 . C C . 956 LEU HD22 1 1
7 40072 3 1 123 LEU HD23 H 16.394 18.250 25.980 1.00 . C C . 956 LEU HD23 1 1
7 40073 3 1 123 LEU HG H 17.951 20.861 25.508 1.00 . C C . 956 LEU HG 1 1
7 40074 3 1 123 LEU N N 20.570 19.273 27.879 1.00 . C C . 956 LEU N 1 1
7 40075 3 1 123 LEU O O 19.896 20.440 30.124 1.00 . C C . 956 LEU O 1 1
7 40076 3 1 124 GLN C C 18.411 23.282 31.108 1.00 . C C . 957 GLN C 1 1
7 40077 3 1 124 GLN CA C 19.734 23.186 30.376 1.00 . C C . 957 GLN CA 1 1
7 40078 3 1 124 GLN CB C 20.324 24.598 30.143 1.00 . C C . 957 GLN CB 1 1
7 40079 3 1 124 GLN CD C 22.173 26.238 30.576 1.00 . C C . 957 GLN CD 1 1
7 40080 3 1 124 GLN CG C 21.659 24.824 30.875 1.00 . C C . 957 GLN CG 1 1
7 40081 3 1 124 GLN H H 19.319 22.962 28.278 1.00 . C C . 957 GLN H 1 1
7 40082 3 1 124 GLN HA H 20.427 22.645 31.007 1.00 . C C . 957 GLN HA 1 1
7 40083 3 1 124 GLN HB2 H 20.501 24.725 29.051 1.00 . C C . 957 GLN HB2 1 1
7 40084 3 1 124 GLN HB3 H 19.606 25.390 30.452 1.00 . C C . 957 GLN HB3 1 1
7 40085 3 1 124 GLN HE21 H 23.678 25.499 29.382 1.00 . C C . 957 GLN HE21 1 1
7 40086 3 1 124 GLN HE22 H 23.621 27.229 29.508 1.00 . C C . 957 GLN HE22 1 1
7 40087 3 1 124 GLN HG2 H 21.506 24.728 31.970 1.00 . C C . 957 GLN HG2 1 1
7 40088 3 1 124 GLN HG3 H 22.400 24.062 30.553 1.00 . C C . 957 GLN HG3 1 1
7 40089 3 1 124 GLN N N 19.546 22.444 29.126 1.00 . C C . 957 GLN N 1 1
7 40090 3 1 124 GLN NE2 N 23.257 26.328 29.748 1.00 . C C . 957 GLN NE2 1 1
7 40091 3 1 124 GLN O O 17.375 23.075 30.477 1.00 . C C . 957 GLN O 1 1
7 40092 3 1 124 GLN OE1 O 21.621 27.224 31.076 1.00 . C C . 957 GLN OE1 1 1
7 40093 3 1 125 ALA C C 16.592 25.166 32.615 1.00 . C C . 958 ALA C 1 1
7 40094 3 1 125 ALA CA C 17.110 23.831 33.086 1.00 . C C . 958 ALA CA 1 1
7 40095 3 1 125 ALA CB C 17.215 23.850 34.622 1.00 . C C . 958 ALA CB 1 1
7 40096 3 1 125 ALA H H 19.178 23.774 32.999 1.00 . C C . 958 ALA H 1 1
7 40097 3 1 125 ALA HA H 16.417 23.050 32.801 1.00 . C C . 958 ALA HA 1 1
7 40098 3 1 125 ALA HB1 H 17.589 22.868 34.986 1.00 . C C . 958 ALA HB1 1 1
7 40099 3 1 125 ALA HB2 H 17.921 24.639 34.961 1.00 . C C . 958 ALA HB2 1 1
7 40100 3 1 125 ALA HB3 H 16.221 24.036 35.082 1.00 . C C . 958 ALA HB3 1 1
7 40101 3 1 125 ALA N N 18.378 23.581 32.454 1.00 . C C . 958 ALA N 1 1
7 40102 3 1 125 ALA O O 17.226 26.205 32.794 1.00 . C C . 958 ALA O 1 1
7 40103 3 1 126 GLY C C 14.829 26.775 30.329 1.00 . C C . 959 GLY C 1 1
7 40104 3 1 126 GLY CA C 14.565 26.275 31.714 1.00 . C C . 959 GLY CA 1 1
7 40105 3 1 126 GLY H H 15.010 24.233 31.815 1.00 . C C . 959 GLY H 1 1
7 40106 3 1 126 GLY HA2 H 13.538 25.944 31.759 1.00 . C C . 959 GLY HA2 1 1
7 40107 3 1 126 GLY HA3 H 14.787 27.068 32.414 1.00 . C C . 959 GLY HA3 1 1
7 40108 3 1 126 GLY N N 15.384 25.128 32.021 1.00 . C C . 959 GLY N 1 1
7 40109 3 1 126 GLY O O 14.071 27.595 29.815 1.00 . C C . 959 GLY O 1 1
7 40110 3 1 127 ASP C C 15.243 26.029 27.331 1.00 . C C . 960 ASP C 1 1
7 40111 3 1 127 ASP CA C 16.248 26.603 28.316 1.00 . C C . 960 ASP CA 1 1
7 40112 3 1 127 ASP CB C 17.699 26.242 27.916 1.00 . C C . 960 ASP CB 1 1
7 40113 3 1 127 ASP CG C 18.745 27.188 28.517 1.00 . C C . 960 ASP CG 1 1
7 40114 3 1 127 ASP H H 16.552 25.697 30.225 1.00 . C C . 960 ASP H 1 1
7 40115 3 1 127 ASP HA H 16.153 27.677 28.229 1.00 . C C . 960 ASP HA 1 1
7 40116 3 1 127 ASP HB2 H 17.930 25.201 28.221 1.00 . C C . 960 ASP HB2 1 1
7 40117 3 1 127 ASP HB3 H 17.816 26.325 26.815 1.00 . C C . 960 ASP HB3 1 1
7 40118 3 1 127 ASP N N 15.909 26.266 29.684 1.00 . C C . 960 ASP N 1 1
7 40119 3 1 127 ASP O O 14.285 25.351 27.704 1.00 . C C . 960 ASP O 1 1
7 40120 3 1 127 ASP OD1 O 18.417 27.967 29.448 1.00 . C C . 960 ASP OD1 1 1
7 40121 3 1 127 ASP OD2 O 19.903 27.131 28.023 1.00 . C C . 960 ASP OD2 1 1
7 40122 3 1 128 THR C C 15.003 25.827 23.694 1.00 . C C . 961 THR C 1 1
7 40123 3 1 128 THR CA C 14.401 26.265 25.009 1.00 . C C . 961 THR CA 1 1
7 40124 3 1 128 THR CB C 13.681 27.595 24.787 1.00 . C C . 961 THR CB 1 1
7 40125 3 1 128 THR CG2 C 12.622 27.510 23.666 1.00 . C C . 961 THR CG2 1 1
7 40126 3 1 128 THR H H 16.268 26.813 25.755 1.00 . C C . 961 THR H 1 1
7 40127 3 1 128 THR HA H 13.705 25.503 25.305 1.00 . C C . 961 THR HA 1 1
7 40128 3 1 128 THR HB H 14.423 28.380 24.524 1.00 . C C . 961 THR HB 1 1
7 40129 3 1 128 THR HG1 H 12.781 28.917 25.861 1.00 . C C . 961 THR HG1 1 1
7 40130 3 1 128 THR HG21 H 11.867 26.730 23.897 1.00 . C C . 961 THR HG21 1 1
7 40131 3 1 128 THR HG22 H 12.107 28.488 23.564 1.00 . C C . 961 THR HG22 1 1
7 40132 3 1 128 THR HG23 H 13.084 27.278 22.685 1.00 . C C . 961 THR HG23 1 1
7 40133 3 1 128 THR N N 15.423 26.368 26.034 1.00 . C C . 961 THR N 1 1
7 40134 3 1 128 THR O O 15.946 26.441 23.199 1.00 . C C . 961 THR O 1 1
7 40135 3 1 128 THR OG1 O 13.032 27.998 25.987 1.00 . C C . 961 THR OG1 1 1
7 40136 3 1 129 VAL C C 13.772 24.791 20.758 1.00 . C C . 962 VAL C 1 1
7 40137 3 1 129 VAL CA C 14.789 24.271 21.754 1.00 . C C . 962 VAL CA 1 1
7 40138 3 1 129 VAL CB C 14.897 22.752 21.561 1.00 . C C . 962 VAL CB 1 1
7 40139 3 1 129 VAL CG1 C 16.098 22.211 22.350 1.00 . C C . 962 VAL CG1 1 1
7 40140 3 1 129 VAL CG2 C 13.607 22.019 21.977 1.00 . C C . 962 VAL CG2 1 1
7 40141 3 1 129 VAL H H 13.685 24.259 23.529 1.00 . C C . 962 VAL H 1 1
7 40142 3 1 129 VAL HA H 15.749 24.692 21.485 1.00 . C C . 962 VAL HA 1 1
7 40143 3 1 129 VAL HB H 15.093 22.536 20.484 1.00 . C C . 962 VAL HB 1 1
7 40144 3 1 129 VAL HG11 H 16.293 21.153 22.076 1.00 . C C . 962 VAL HG11 1 1
7 40145 3 1 129 VAL HG12 H 17.009 22.808 22.140 1.00 . C C . 962 VAL HG12 1 1
7 40146 3 1 129 VAL HG13 H 15.881 22.249 23.435 1.00 . C C . 962 VAL HG13 1 1
7 40147 3 1 129 VAL HG21 H 12.727 22.375 21.402 1.00 . C C . 962 VAL HG21 1 1
7 40148 3 1 129 VAL HG22 H 13.717 20.930 21.802 1.00 . C C . 962 VAL HG22 1 1
7 40149 3 1 129 VAL HG23 H 13.424 22.163 23.060 1.00 . C C . 962 VAL HG23 1 1
7 40150 3 1 129 VAL N N 14.437 24.744 23.089 1.00 . C C . 962 VAL N 1 1
7 40151 3 1 129 VAL O O 12.608 24.991 21.095 1.00 . C C . 962 VAL O 1 1
7 40152 3 1 130 CYS C C 13.868 25.034 17.075 1.00 . C C . 963 CYS C 1 1
7 40153 3 1 130 CYS CA C 13.483 25.657 18.418 1.00 . C C . 963 CYS CA 1 1
7 40154 3 1 130 CYS CB C 13.715 27.192 18.342 1.00 . C C . 963 CYS CB 1 1
7 40155 3 1 130 CYS H H 15.228 24.938 19.402 1.00 . C C . 963 CYS H 1 1
7 40156 3 1 130 CYS HA H 12.434 25.457 18.593 1.00 . C C . 963 CYS HA 1 1
7 40157 3 1 130 CYS HB2 H 13.601 27.599 19.371 1.00 . C C . 963 CYS HB2 1 1
7 40158 3 1 130 CYS HB3 H 14.768 27.386 18.041 1.00 . C C . 963 CYS HB3 1 1
7 40159 3 1 130 CYS HG H 13.125 29.266 17.411 1.00 . C C . 963 CYS HG 1 1
7 40160 3 1 130 CYS N N 14.246 25.061 19.516 1.00 . C C . 963 CYS N 1 1
7 40161 3 1 130 CYS O O 15.044 24.776 16.840 1.00 . C C . 963 CYS O 1 1
7 40162 3 1 130 CYS SG S 12.564 28.079 17.235 1.00 . C C . 963 CYS SG 1 1
7 40163 3 1 131 VAL C C 13.296 25.173 13.902 1.00 . C C . 964 VAL C 1 1
7 40164 3 1 131 VAL CA C 13.071 24.084 14.906 1.00 . C C . 964 VAL CA 1 1
7 40165 3 1 131 VAL CB C 11.874 23.235 14.483 1.00 . C C . 964 VAL CB 1 1
7 40166 3 1 131 VAL CG1 C 12.227 22.419 13.222 1.00 . C C . 964 VAL CG1 1 1
7 40167 3 1 131 VAL CG2 C 11.465 22.303 15.645 1.00 . C C . 964 VAL CG2 1 1
7 40168 3 1 131 VAL H H 11.932 24.986 16.333 1.00 . C C . 964 VAL H 1 1
7 40169 3 1 131 VAL HA H 13.951 23.461 14.961 1.00 . C C . 964 VAL HA 1 1
7 40170 3 1 131 VAL HB H 11.001 23.888 14.253 1.00 . C C . 964 VAL HB 1 1
7 40171 3 1 131 VAL HG11 H 11.378 21.764 12.938 1.00 . C C . 964 VAL HG11 1 1
7 40172 3 1 131 VAL HG12 H 12.448 23.087 12.364 1.00 . C C . 964 VAL HG12 1 1
7 40173 3 1 131 VAL HG13 H 13.117 21.781 13.411 1.00 . C C . 964 VAL HG13 1 1
7 40174 3 1 131 VAL HG21 H 11.117 22.884 16.524 1.00 . C C . 964 VAL HG21 1 1
7 40175 3 1 131 VAL HG22 H 10.631 21.644 15.322 1.00 . C C . 964 VAL HG22 1 1
7 40176 3 1 131 VAL HG23 H 12.319 21.664 15.948 1.00 . C C . 964 VAL HG23 1 1
7 40177 3 1 131 VAL N N 12.882 24.734 16.172 1.00 . C C . 964 VAL N 1 1
7 40178 3 1 131 VAL O O 12.506 26.115 13.835 1.00 . C C . 964 VAL O 1 1
7 40179 3 1 132 ASP C C 14.165 25.209 10.850 1.00 . C C . 965 ASP C 1 1
7 40180 3 1 132 ASP CA C 14.584 26.004 12.037 1.00 . C C . 965 ASP CA 1 1
7 40181 3 1 132 ASP CB C 16.084 26.398 11.894 1.00 . C C . 965 ASP CB 1 1
7 40182 3 1 132 ASP CG C 16.321 27.367 10.731 1.00 . C C . 965 ASP CG 1 1
7 40183 3 1 132 ASP H H 15.071 24.380 13.277 1.00 . C C . 965 ASP H 1 1
7 40184 3 1 132 ASP HA H 13.967 26.886 12.146 1.00 . C C . 965 ASP HA 1 1
7 40185 3 1 132 ASP HB2 H 16.417 26.888 12.831 1.00 . C C . 965 ASP HB2 1 1
7 40186 3 1 132 ASP HB3 H 16.702 25.485 11.751 1.00 . C C . 965 ASP HB3 1 1
7 40187 3 1 132 ASP N N 14.371 25.058 13.087 1.00 . C C . 965 ASP N 1 1
7 40188 3 1 132 ASP O O 14.539 24.051 10.661 1.00 . C C . 965 ASP O 1 1
7 40189 3 1 132 ASP OD1 O 15.742 28.485 10.767 1.00 . C C . 965 ASP OD1 1 1
7 40190 3 1 132 ASP OD2 O 17.074 26.995 9.793 1.00 . C C . 965 ASP OD2 1 1
7 40191 3 1 133 LEU C C 13.082 26.327 7.729 1.00 . C C . 966 LEU C 1 1
7 40192 3 1 133 LEU CA C 12.816 25.320 8.823 1.00 . C C . 966 LEU CA 1 1
7 40193 3 1 133 LEU CB C 11.281 25.113 9.028 1.00 . C C . 966 LEU CB 1 1
7 40194 3 1 133 LEU CD1 C 10.787 22.717 9.674 1.00 . C C . 966 LEU CD1 1 1
7 40195 3 1 133 LEU CD2 C 9.282 23.902 8.020 1.00 . C C . 966 LEU CD2 1 1
7 40196 3 1 133 LEU CG C 10.723 23.760 8.544 1.00 . C C . 966 LEU CG 1 1
7 40197 3 1 133 LEU H H 13.065 26.794 10.309 1.00 . C C . 966 LEU H 1 1
7 40198 3 1 133 LEU HA H 13.307 24.387 8.580 1.00 . C C . 966 LEU HA 1 1
7 40199 3 1 133 LEU HB2 H 11.080 25.163 10.124 1.00 . C C . 966 LEU HB2 1 1
7 40200 3 1 133 LEU HB3 H 10.674 25.933 8.597 1.00 . C C . 966 LEU HB3 1 1
7 40201 3 1 133 LEU HD11 H 10.418 21.733 9.317 1.00 . C C . 966 LEU HD11 1 1
7 40202 3 1 133 LEU HD12 H 11.832 22.600 10.030 1.00 . C C . 966 LEU HD12 1 1
7 40203 3 1 133 LEU HD13 H 10.160 23.038 10.533 1.00 . C C . 966 LEU HD13 1 1
7 40204 3 1 133 LEU HD21 H 9.248 24.620 7.175 1.00 . C C . 966 LEU HD21 1 1
7 40205 3 1 133 LEU HD22 H 8.900 22.920 7.669 1.00 . C C . 966 LEU HD22 1 1
7 40206 3 1 133 LEU HD23 H 8.616 24.273 8.829 1.00 . C C . 966 LEU HD23 1 1
7 40207 3 1 133 LEU HG H 11.354 23.402 7.698 1.00 . C C . 966 LEU HG 1 1
7 40208 3 1 133 LEU N N 13.347 25.882 10.033 1.00 . C C . 966 LEU N 1 1
7 40209 3 1 133 LEU O O 12.152 26.917 7.180 1.00 . C C . 966 LEU O 1 1
7 40210 3 1 134 VAL C C 16.063 27.039 5.790 1.00 . C C . 967 VAL C 1 1
7 40211 3 1 134 VAL CA C 14.714 27.467 6.294 1.00 . C C . 967 VAL CA 1 1
7 40212 3 1 134 VAL CB C 14.872 28.934 6.762 1.00 . C C . 967 VAL CB 1 1
7 40213 3 1 134 VAL CG1 C 15.211 29.825 5.546 1.00 . C C . 967 VAL CG1 1 1
7 40214 3 1 134 VAL CG2 C 13.608 29.491 7.454 1.00 . C C . 967 VAL CG2 1 1
7 40215 3 1 134 VAL H H 15.118 26.041 7.784 1.00 . C C . 967 VAL H 1 1
7 40216 3 1 134 VAL HA H 14.001 27.400 5.483 1.00 . C C . 967 VAL HA 1 1
7 40217 3 1 134 VAL HB H 15.695 29.011 7.507 1.00 . C C . 967 VAL HB 1 1
7 40218 3 1 134 VAL HG11 H 15.241 30.891 5.853 1.00 . C C . 967 VAL HG11 1 1
7 40219 3 1 134 VAL HG12 H 16.197 29.566 5.109 1.00 . C C . 967 VAL HG12 1 1
7 40220 3 1 134 VAL HG13 H 14.430 29.703 4.767 1.00 . C C . 967 VAL HG13 1 1
7 40221 3 1 134 VAL HG21 H 13.404 28.944 8.398 1.00 . C C . 967 VAL HG21 1 1
7 40222 3 1 134 VAL HG22 H 13.755 30.561 7.706 1.00 . C C . 967 VAL HG22 1 1
7 40223 3 1 134 VAL HG23 H 12.727 29.404 6.782 1.00 . C C . 967 VAL HG23 1 1
7 40224 3 1 134 VAL N N 14.360 26.490 7.308 1.00 . C C . 967 VAL N 1 1
7 40225 3 1 134 VAL O O 17.081 27.344 6.407 1.00 . C C . 967 VAL O 1 1
7 40226 3 1 135 MET C C 17.070 25.857 2.571 1.00 . C C . 968 MET C 1 1
7 40227 3 1 135 MET CA C 17.351 25.921 4.039 1.00 . C C . 968 MET CA 1 1
7 40228 3 1 135 MET CB C 17.891 24.550 4.528 1.00 . C C . 968 MET CB 1 1
7 40229 3 1 135 MET CE C 21.116 24.465 5.626 1.00 . C C . 968 MET CE 1 1
7 40230 3 1 135 MET CG C 18.405 24.538 5.987 1.00 . C C . 968 MET CG 1 1
7 40231 3 1 135 MET H H 15.260 26.052 4.189 1.00 . C C . 968 MET H 1 1
7 40232 3 1 135 MET HA H 18.098 26.689 4.193 1.00 . C C . 968 MET HA 1 1
7 40233 3 1 135 MET HB2 H 17.083 23.793 4.437 1.00 . C C . 968 MET HB2 1 1
7 40234 3 1 135 MET HB3 H 18.732 24.230 3.875 1.00 . C C . 968 MET HB3 1 1
7 40235 3 1 135 MET HE1 H 22.133 24.896 5.744 1.00 . C C . 968 MET HE1 1 1
7 40236 3 1 135 MET HE2 H 21.099 23.486 6.153 1.00 . C C . 968 MET HE2 1 1
7 40237 3 1 135 MET HE3 H 20.947 24.279 4.545 1.00 . C C . 968 MET HE3 1 1
7 40238 3 1 135 MET HG2 H 17.570 24.842 6.653 1.00 . C C . 968 MET HG2 1 1
7 40239 3 1 135 MET HG3 H 18.651 23.492 6.265 1.00 . C C . 968 MET HG3 1 1
7 40240 3 1 135 MET N N 16.103 26.342 4.629 1.00 . C C . 968 MET N 1 1
7 40241 3 1 135 MET O O 16.918 24.785 1.987 1.00 . C C . 968 MET O 1 1
7 40242 3 1 135 MET SD S 19.862 25.587 6.311 1.00 . C C . 968 MET SD 1 1
7 40243 3 1 136 GLY C C 15.377 27.885 0.398 1.00 . C C . 969 GLY C 1 1
7 40244 3 1 136 GLY CA C 16.714 27.230 0.547 1.00 . C C . 969 GLY CA 1 1
7 40245 3 1 136 GLY H H 17.097 27.896 2.481 1.00 . C C . 969 GLY H 1 1
7 40246 3 1 136 GLY HA2 H 17.475 27.896 0.164 1.00 . C C . 969 GLY HA2 1 1
7 40247 3 1 136 GLY HA3 H 16.685 26.272 0.045 1.00 . C C . 969 GLY HA3 1 1
7 40248 3 1 136 GLY N N 16.981 27.056 1.956 1.00 . C C . 969 GLY N 1 1
7 40249 3 1 136 GLY O O 14.461 27.637 1.181 1.00 . C C . 969 GLY O 1 1
7 40250 3 1 137 GLN C C 13.414 29.106 -2.164 1.00 . C C . 970 GLN C 1 1
7 40251 3 1 137 GLN CA C 14.061 29.537 -0.876 1.00 . C C . 970 GLN CA 1 1
7 40252 3 1 137 GLN CB C 14.404 31.042 -1.027 1.00 . C C . 970 GLN CB 1 1
7 40253 3 1 137 GLN CD C 13.841 31.751 1.317 1.00 . C C . 970 GLN CD 1 1
7 40254 3 1 137 GLN CG C 14.947 31.696 0.257 1.00 . C C . 970 GLN CG 1 1
7 40255 3 1 137 GLN H H 16.004 28.921 -1.262 1.00 . C C . 970 GLN H 1 1
7 40256 3 1 137 GLN HA H 13.346 29.401 -0.078 1.00 . C C . 970 GLN HA 1 1
7 40257 3 1 137 GLN HB2 H 15.180 31.153 -1.819 1.00 . C C . 970 GLN HB2 1 1
7 40258 3 1 137 GLN HB3 H 13.504 31.607 -1.358 1.00 . C C . 970 GLN HB3 1 1
7 40259 3 1 137 GLN HE21 H 14.939 30.582 2.602 1.00 . C C . 970 GLN HE21 1 1
7 40260 3 1 137 GLN HE22 H 13.395 31.084 3.206 1.00 . C C . 970 GLN HE22 1 1
7 40261 3 1 137 GLN HG2 H 15.832 31.140 0.629 1.00 . C C . 970 GLN HG2 1 1
7 40262 3 1 137 GLN HG3 H 15.261 32.738 0.027 1.00 . C C . 970 GLN HG3 1 1
7 40263 3 1 137 GLN N N 15.249 28.754 -0.634 1.00 . C C . 970 GLN N 1 1
7 40264 3 1 137 GLN NE2 N 14.080 31.074 2.478 1.00 . C C . 970 GLN NE2 1 1
7 40265 3 1 137 GLN O O 12.219 29.327 -2.346 1.00 . C C . 970 GLN O 1 1
7 40266 3 1 137 GLN OE1 O 12.801 32.385 1.108 1.00 . C C . 970 GLN OE1 1 1
7 40267 3 1 138 LEU C C 13.374 26.501 -4.132 1.00 . C C . 971 LEU C 1 1
7 40268 3 1 138 LEU CA C 13.654 27.963 -4.331 1.00 . C C . 971 LEU CA 1 1
7 40269 3 1 138 LEU CB C 14.635 28.184 -5.510 1.00 . C C . 971 LEU CB 1 1
7 40270 3 1 138 LEU CD1 C 12.858 28.664 -7.310 1.00 . C C . 971 LEU CD1 1 1
7 40271 3 1 138 LEU CD2 C 15.185 27.914 -7.978 1.00 . C C . 971 LEU CD2 1 1
7 40272 3 1 138 LEU CG C 14.080 27.813 -6.909 1.00 . C C . 971 LEU CG 1 1
7 40273 3 1 138 LEU H H 15.144 28.270 -2.913 1.00 . C C . 971 LEU H 1 1
7 40274 3 1 138 LEU HA H 12.725 28.469 -4.552 1.00 . C C . 971 LEU HA 1 1
7 40275 3 1 138 LEU HB2 H 14.912 29.261 -5.530 1.00 . C C . 971 LEU HB2 1 1
7 40276 3 1 138 LEU HB3 H 15.569 27.610 -5.326 1.00 . C C . 971 LEU HB3 1 1
7 40277 3 1 138 LEU HD11 H 12.515 28.384 -8.329 1.00 . C C . 971 LEU HD11 1 1
7 40278 3 1 138 LEU HD12 H 12.015 28.505 -6.606 1.00 . C C . 971 LEU HD12 1 1
7 40279 3 1 138 LEU HD13 H 13.124 29.742 -7.310 1.00 . C C . 971 LEU HD13 1 1
7 40280 3 1 138 LEU HD21 H 16.037 27.251 -7.714 1.00 . C C . 971 LEU HD21 1 1
7 40281 3 1 138 LEU HD22 H 14.791 27.605 -8.969 1.00 . C C . 971 LEU HD22 1 1
7 40282 3 1 138 LEU HD23 H 15.556 28.958 -8.052 1.00 . C C . 971 LEU HD23 1 1
7 40283 3 1 138 LEU HG H 13.752 26.748 -6.879 1.00 . C C . 971 LEU HG 1 1
7 40284 3 1 138 LEU N N 14.178 28.452 -3.076 1.00 . C C . 971 LEU N 1 1
7 40285 3 1 138 LEU O O 14.219 25.642 -4.382 1.00 . C C . 971 LEU O 1 1
7 40286 3 1 139 ALA C C 10.355 24.701 -3.681 1.00 . C C . 972 ALA C 1 1
7 40287 3 1 139 ALA CA C 11.763 24.891 -3.195 1.00 . C C . 972 ALA CA 1 1
7 40288 3 1 139 ALA CB C 11.837 24.718 -1.663 1.00 . C C . 972 ALA CB 1 1
7 40289 3 1 139 ALA H H 11.504 26.932 -3.416 1.00 . C C . 972 ALA H 1 1
7 40290 3 1 139 ALA HA H 12.385 24.150 -3.679 1.00 . C C . 972 ALA HA 1 1
7 40291 3 1 139 ALA HB1 H 12.868 24.942 -1.313 1.00 . C C . 972 ALA HB1 1 1
7 40292 3 1 139 ALA HB2 H 11.141 25.417 -1.151 1.00 . C C . 972 ALA HB2 1 1
7 40293 3 1 139 ALA HB3 H 11.595 23.677 -1.359 1.00 . C C . 972 ALA HB3 1 1
7 40294 3 1 139 ALA N N 12.167 26.210 -3.604 1.00 . C C . 972 ALA N 1 1
7 40295 3 1 139 ALA O O 9.911 25.384 -4.604 1.00 . C C . 972 ALA O 1 1
7 40296 3 1 140 HIS C C 7.448 23.685 -2.131 1.00 . C C . 973 HIS C 1 1
7 40297 3 1 140 HIS CA C 8.252 23.448 -3.380 1.00 . C C . 973 HIS CA 1 1
7 40298 3 1 140 HIS CB C 8.082 21.983 -3.852 1.00 . C C . 973 HIS CB 1 1
7 40299 3 1 140 HIS CD2 C 5.722 21.024 -4.371 1.00 . C C . 973 HIS CD2 1 1
7 40300 3 1 140 HIS CE1 C 5.540 21.941 -6.356 1.00 . C C . 973 HIS CE1 1 1
7 40301 3 1 140 HIS CG C 6.835 21.749 -4.663 1.00 . C C . 973 HIS CG 1 1
7 40302 3 1 140 HIS H H 10.026 23.176 -2.356 1.00 . C C . 973 HIS H 1 1
7 40303 3 1 140 HIS HA H 7.900 24.122 -4.149 1.00 . C C . 973 HIS HA 1 1
7 40304 3 1 140 HIS HB2 H 8.945 21.726 -4.505 1.00 . C C . 973 HIS HB2 1 1
7 40305 3 1 140 HIS HB3 H 8.107 21.288 -2.986 1.00 . C C . 973 HIS HB3 1 1
7 40306 3 1 140 HIS HD2 H 5.476 20.448 -3.491 1.00 . C C . 973 HIS HD2 1 1
7 40307 3 1 140 HIS HE1 H 5.120 22.207 -7.325 1.00 . C C . 973 HIS HE1 1 1
7 40308 3 1 140 HIS HE2 H 3.988 20.734 -5.567 1.00 . C C . 973 HIS HE2 1 1
7 40309 3 1 140 HIS N N 9.622 23.754 -3.055 1.00 . C C . 973 HIS N 1 1
7 40310 3 1 140 HIS ND1 N 6.720 22.330 -5.914 1.00 . C C . 973 HIS ND1 1 1
7 40311 3 1 140 HIS NE2 N 4.893 21.152 -5.463 1.00 . C C . 973 HIS NE2 1 1
7 40312 3 1 140 HIS O O 8.007 23.912 -1.057 1.00 . C C . 973 HIS O 1 1
7 40313 3 1 141 SER C C 4.541 22.657 -0.799 1.00 . C C . 974 SER C 1 1
7 40314 3 1 141 SER CA C 5.188 23.959 -1.183 1.00 . C C . 974 SER CA 1 1
7 40315 3 1 141 SER CB C 4.097 24.980 -1.600 1.00 . C C . 974 SER CB 1 1
7 40316 3 1 141 SER H H 5.690 23.492 -3.161 1.00 . C C . 974 SER H 1 1
7 40317 3 1 141 SER HA H 5.731 24.350 -0.333 1.00 . C C . 974 SER HA 1 1
7 40318 3 1 141 SER HB2 H 4.595 25.882 -2.016 1.00 . C C . 974 SER HB2 1 1
7 40319 3 1 141 SER HB3 H 3.443 24.550 -2.389 1.00 . C C . 974 SER HB3 1 1
7 40320 3 1 141 SER HG H 2.640 25.998 -0.853 1.00 . C C . 974 SER HG 1 1
7 40321 3 1 141 SER N N 6.102 23.671 -2.263 1.00 . C C . 974 SER N 1 1
7 40322 3 1 141 SER O O 4.064 21.913 -1.655 1.00 . C C . 974 SER O 1 1
7 40323 3 1 141 SER OG O 3.297 25.395 -0.498 1.00 . C C . 974 SER OG 1 1
7 40324 3 1 142 GLU C C 3.638 21.383 2.482 1.00 . C C . 975 GLU C 1 1
7 40325 3 1 142 GLU CA C 3.997 21.132 1.044 1.00 . C C . 975 GLU CA 1 1
7 40326 3 1 142 GLU CB C 4.968 19.917 0.962 1.00 . C C . 975 GLU CB 1 1
7 40327 3 1 142 GLU CD C 7.295 20.999 1.037 1.00 . C C . 975 GLU CD 1 1
7 40328 3 1 142 GLU CG C 6.319 20.034 1.715 1.00 . C C . 975 GLU CG 1 1
7 40329 3 1 142 GLU H H 4.932 22.975 1.195 1.00 . C C . 975 GLU H 1 1
7 40330 3 1 142 GLU HA H 3.084 20.902 0.510 1.00 . C C . 975 GLU HA 1 1
7 40331 3 1 142 GLU HB2 H 4.437 19.026 1.368 1.00 . C C . 975 GLU HB2 1 1
7 40332 3 1 142 GLU HB3 H 5.174 19.704 -0.109 1.00 . C C . 975 GLU HB3 1 1
7 40333 3 1 142 GLU HG2 H 6.150 20.346 2.766 1.00 . C C . 975 GLU HG2 1 1
7 40334 3 1 142 GLU HG3 H 6.797 19.030 1.733 1.00 . C C . 975 GLU HG3 1 1
7 40335 3 1 142 GLU N N 4.536 22.358 0.519 1.00 . C C . 975 GLU N 1 1
7 40336 3 1 142 GLU O O 4.205 22.261 3.130 1.00 . C C . 975 GLU O 1 1
7 40337 3 1 142 GLU OE1 O 7.644 20.753 -0.149 1.00 . C C . 975 GLU OE1 1 1
7 40338 3 1 142 GLU OE2 O 7.716 21.986 1.700 1.00 . C C . 975 GLU OE2 1 1
7 40339 3 1 143 GLU C C 2.358 19.155 4.864 1.00 . C C . 976 GLU C 1 1
7 40340 3 1 143 GLU CA C 2.314 20.604 4.408 1.00 . C C . 976 GLU CA 1 1
7 40341 3 1 143 GLU CB C 0.932 21.257 4.725 1.00 . C C . 976 GLU CB 1 1
7 40342 3 1 143 GLU CD C -0.685 20.043 3.151 1.00 . C C . 976 GLU CD 1 1
7 40343 3 1 143 GLU CG C -0.080 21.385 3.561 1.00 . C C . 976 GLU CG 1 1
7 40344 3 1 143 GLU H H 2.175 19.933 2.451 1.00 . C C . 976 GLU H 1 1
7 40345 3 1 143 GLU HA H 3.036 21.180 4.963 1.00 . C C . 976 GLU HA 1 1
7 40346 3 1 143 GLU HB2 H 0.453 20.767 5.600 1.00 . C C . 976 GLU HB2 1 1
7 40347 3 1 143 GLU HB3 H 1.148 22.306 5.036 1.00 . C C . 976 GLU HB3 1 1
7 40348 3 1 143 GLU HG2 H -0.911 22.048 3.889 1.00 . C C . 976 GLU HG2 1 1
7 40349 3 1 143 GLU HG3 H 0.403 21.865 2.685 1.00 . C C . 976 GLU HG3 1 1
7 40350 3 1 143 GLU N N 2.667 20.599 3.009 1.00 . C C . 976 GLU N 1 1
7 40351 3 1 143 GLU O O 1.559 18.353 4.387 1.00 . C C . 976 GLU O 1 1
7 40352 3 1 143 GLU OE1 O -1.437 19.456 3.974 1.00 . C C . 976 GLU OE1 1 1
7 40353 3 1 143 GLU OE2 O -0.415 19.598 2.003 1.00 . C C . 976 GLU OE2 1 1
7 40354 3 1 144 PRO C C 2.678 17.313 7.606 1.00 . C C . 977 PRO C 1 1
7 40355 3 1 144 PRO CA C 3.312 17.377 6.239 1.00 . C C . 977 PRO CA 1 1
7 40356 3 1 144 PRO CB C 4.817 17.100 6.338 1.00 . C C . 977 PRO CB 1 1
7 40357 3 1 144 PRO CD C 4.538 19.441 5.968 1.00 . C C . 977 PRO CD 1 1
7 40358 3 1 144 PRO CG C 5.430 18.448 6.717 1.00 . C C . 977 PRO CG 1 1
7 40359 3 1 144 PRO HA H 2.797 16.695 5.575 1.00 . C C . 977 PRO HA 1 1
7 40360 3 1 144 PRO HB2 H 5.074 16.296 7.056 1.00 . C C . 977 PRO HB2 1 1
7 40361 3 1 144 PRO HB3 H 5.188 16.810 5.331 1.00 . C C . 977 PRO HB3 1 1
7 40362 3 1 144 PRO HD2 H 4.395 20.375 6.550 1.00 . C C . 977 PRO HD2 1 1
7 40363 3 1 144 PRO HD3 H 4.982 19.671 4.973 1.00 . C C . 977 PRO HD3 1 1
7 40364 3 1 144 PRO HG2 H 5.332 18.612 7.812 1.00 . C C . 977 PRO HG2 1 1
7 40365 3 1 144 PRO HG3 H 6.495 18.527 6.420 1.00 . C C . 977 PRO HG3 1 1
7 40366 3 1 144 PRO N N 3.251 18.756 5.777 1.00 . C C . 977 PRO N 1 1
7 40367 3 1 144 PRO O O 2.279 18.349 8.136 1.00 . C C . 977 PRO O 1 1
7 40368 3 1 145 LEU C C 3.064 15.309 10.413 1.00 . C C . 978 LEU C 1 1
7 40369 3 1 145 LEU CA C 1.978 15.843 9.486 1.00 . C C . 978 LEU CA 1 1
7 40370 3 1 145 LEU CB C 0.835 14.790 9.434 1.00 . C C . 978 LEU CB 1 1
7 40371 3 1 145 LEU CD1 C -0.294 15.065 7.106 1.00 . C C . 978 LEU CD1 1 1
7 40372 3 1 145 LEU CD2 C -1.669 14.422 9.112 1.00 . C C . 978 LEU CD2 1 1
7 40373 3 1 145 LEU CG C -0.432 15.211 8.636 1.00 . C C . 978 LEU CG 1 1
7 40374 3 1 145 LEU H H 2.929 15.276 7.724 1.00 . C C . 978 LEU H 1 1
7 40375 3 1 145 LEU HA H 1.597 16.767 9.899 1.00 . C C . 978 LEU HA 1 1
7 40376 3 1 145 LEU HB2 H 1.219 13.835 9.015 1.00 . C C . 978 LEU HB2 1 1
7 40377 3 1 145 LEU HB3 H 0.511 14.586 10.479 1.00 . C C . 978 LEU HB3 1 1
7 40378 3 1 145 LEU HD11 H -1.251 15.336 6.610 1.00 . C C . 978 LEU HD11 1 1
7 40379 3 1 145 LEU HD12 H 0.496 15.727 6.701 1.00 . C C . 978 LEU HD12 1 1
7 40380 3 1 145 LEU HD13 H -0.048 14.014 6.842 1.00 . C C . 978 LEU HD13 1 1
7 40381 3 1 145 LEU HD21 H -1.817 14.544 10.204 1.00 . C C . 978 LEU HD21 1 1
7 40382 3 1 145 LEU HD22 H -2.579 14.789 8.591 1.00 . C C . 978 LEU HD22 1 1
7 40383 3 1 145 LEU HD23 H -1.545 13.341 8.889 1.00 . C C . 978 LEU HD23 1 1
7 40384 3 1 145 LEU HG H -0.625 16.285 8.862 1.00 . C C . 978 LEU HG 1 1
7 40385 3 1 145 LEU N N 2.581 16.091 8.179 1.00 . C C . 978 LEU N 1 1
7 40386 3 1 145 LEU O O 3.891 14.519 9.958 1.00 . C C . 978 LEU O 1 1
7 40387 3 1 146 THR C C 3.695 15.038 13.936 1.00 . C C . 979 THR C 1 1
7 40388 3 1 146 THR CA C 4.238 15.400 12.582 1.00 . C C . 979 THR CA 1 1
7 40389 3 1 146 THR CB C 5.299 16.493 12.733 1.00 . C C . 979 THR CB 1 1
7 40390 3 1 146 THR CG2 C 6.095 16.618 11.417 1.00 . C C . 979 THR CG2 1 1
7 40391 3 1 146 THR H H 2.451 16.348 12.135 1.00 . C C . 979 THR H 1 1
7 40392 3 1 146 THR HA H 4.727 14.513 12.203 1.00 . C C . 979 THR HA 1 1
7 40393 3 1 146 THR HB H 6.014 16.220 13.542 1.00 . C C . 979 THR HB 1 1
7 40394 3 1 146 THR HG1 H 5.452 18.333 13.279 1.00 . C C . 979 THR HG1 1 1
7 40395 3 1 146 THR HG21 H 5.438 16.947 10.585 1.00 . C C . 979 THR HG21 1 1
7 40396 3 1 146 THR HG22 H 6.915 17.358 11.530 1.00 . C C . 979 THR HG22 1 1
7 40397 3 1 146 THR HG23 H 6.543 15.637 11.146 1.00 . C C . 979 THR HG23 1 1
7 40398 3 1 146 THR N N 3.127 15.742 11.718 1.00 . C C . 979 THR N 1 1
7 40399 3 1 146 THR O O 2.773 15.674 14.444 1.00 . C C . 979 THR O 1 1
7 40400 3 1 146 THR OG1 O 4.720 17.755 13.051 1.00 . C C . 979 THR OG1 1 1
7 40401 3 1 147 ILE C C 5.113 13.696 16.754 1.00 . C C . 980 ILE C 1 1
7 40402 3 1 147 ILE CA C 3.915 13.481 15.852 1.00 . C C . 980 ILE CA 1 1
7 40403 3 1 147 ILE CB C 3.545 11.997 15.844 1.00 . C C . 980 ILE CB 1 1
7 40404 3 1 147 ILE CD1 C 1.149 12.377 14.902 1.00 . C C . 980 ILE CD1 1 1
7 40405 3 1 147 ILE CG1 C 2.495 11.662 14.750 1.00 . C C . 980 ILE CG1 1 1
7 40406 3 1 147 ILE CG2 C 3.069 11.544 17.244 1.00 . C C . 980 ILE CG2 1 1
7 40407 3 1 147 ILE H H 4.977 13.463 14.032 1.00 . C C . 980 ILE H 1 1
7 40408 3 1 147 ILE HA H 3.084 14.054 16.241 1.00 . C C . 980 ILE HA 1 1
7 40409 3 1 147 ILE HB H 4.452 11.404 15.592 1.00 . C C . 980 ILE HB 1 1
7 40410 3 1 147 ILE HD11 H 1.273 13.478 14.874 1.00 . C C . 980 ILE HD11 1 1
7 40411 3 1 147 ILE HD12 H 0.471 12.088 14.070 1.00 . C C . 980 ILE HD12 1 1
7 40412 3 1 147 ILE HD13 H 0.660 12.097 15.857 1.00 . C C . 980 ILE HD13 1 1
7 40413 3 1 147 ILE HG12 H 2.919 11.897 13.749 1.00 . C C . 980 ILE HG12 1 1
7 40414 3 1 147 ILE HG13 H 2.313 10.564 14.772 1.00 . C C . 980 ILE HG13 1 1
7 40415 3 1 147 ILE HG21 H 2.754 10.480 17.208 1.00 . C C . 980 ILE HG21 1 1
7 40416 3 1 147 ILE HG22 H 3.883 11.637 17.991 1.00 . C C . 980 ILE HG22 1 1
7 40417 3 1 147 ILE HG23 H 2.206 12.155 17.581 1.00 . C C . 980 ILE HG23 1 1
7 40418 3 1 147 ILE N N 4.285 13.979 14.538 1.00 . C C . 980 ILE N 1 1
7 40419 3 1 147 ILE O O 6.241 13.373 16.383 1.00 . C C . 980 ILE O 1 1
7 40420 3 1 148 PHE C C 5.618 13.999 20.193 1.00 . C C . 981 PHE C 1 1
7 40421 3 1 148 PHE CA C 5.930 14.657 18.872 1.00 . C C . 981 PHE CA 1 1
7 40422 3 1 148 PHE CB C 5.993 16.205 19.015 1.00 . C C . 981 PHE CB 1 1
7 40423 3 1 148 PHE CD1 C 7.733 16.453 20.848 1.00 . C C . 981 PHE CD1 1 1
7 40424 3 1 148 PHE CD2 C 8.166 17.455 18.690 1.00 . C C . 981 PHE CD2 1 1
7 40425 3 1 148 PHE CE1 C 8.952 16.944 21.321 1.00 . C C . 981 PHE CE1 1 1
7 40426 3 1 148 PHE CE2 C 9.387 17.954 19.162 1.00 . C C . 981 PHE CE2 1 1
7 40427 3 1 148 PHE CG C 7.323 16.699 19.526 1.00 . C C . 981 PHE CG 1 1
7 40428 3 1 148 PHE CZ C 9.780 17.698 20.481 1.00 . C C . 981 PHE CZ 1 1
7 40429 3 1 148 PHE H H 3.946 14.574 18.155 1.00 . C C . 981 PHE H 1 1
7 40430 3 1 148 PHE HA H 6.879 14.281 18.512 1.00 . C C . 981 PHE HA 1 1
7 40431 3 1 148 PHE HB2 H 5.837 16.650 18.007 1.00 . C C . 981 PHE HB2 1 1
7 40432 3 1 148 PHE HB3 H 5.188 16.590 19.675 1.00 . C C . 981 PHE HB3 1 1
7 40433 3 1 148 PHE HD1 H 7.101 15.893 21.520 1.00 . C C . 981 PHE HD1 1 1
7 40434 3 1 148 PHE HD2 H 7.865 17.666 17.675 1.00 . C C . 981 PHE HD2 1 1
7 40435 3 1 148 PHE HE1 H 9.245 16.735 22.338 1.00 . C C . 981 PHE HE1 1 1
7 40436 3 1 148 PHE HE2 H 10.020 18.538 18.511 1.00 . C C . 981 PHE HE2 1 1
7 40437 3 1 148 PHE HZ H 10.719 18.082 20.850 1.00 . C C . 981 PHE HZ 1 1
7 40438 3 1 148 PHE N N 4.878 14.283 17.957 1.00 . C C . 981 PHE N 1 1
7 40439 3 1 148 PHE O O 4.722 14.424 20.916 1.00 . C C . 981 PHE O 1 1
7 40440 3 1 149 SER C C 7.541 12.621 22.623 1.00 . C C . 982 SER C 1 1
7 40441 3 1 149 SER CA C 6.334 12.234 21.794 1.00 . C C . 982 SER CA 1 1
7 40442 3 1 149 SER CB C 6.251 10.705 21.620 1.00 . C C . 982 SER CB 1 1
7 40443 3 1 149 SER H H 7.043 12.568 19.881 1.00 . C C . 982 SER H 1 1
7 40444 3 1 149 SER HA H 5.456 12.547 22.340 1.00 . C C . 982 SER HA 1 1
7 40445 3 1 149 SER HB2 H 6.343 10.188 22.599 1.00 . C C . 982 SER HB2 1 1
7 40446 3 1 149 SER HB3 H 5.262 10.447 21.181 1.00 . C C . 982 SER HB3 1 1
7 40447 3 1 149 SER HG H 7.133 9.284 20.660 1.00 . C C . 982 SER HG 1 1
7 40448 3 1 149 SER N N 6.358 12.917 20.517 1.00 . C C . 982 SER N 1 1
7 40449 3 1 149 SER O O 8.515 13.156 22.095 1.00 . C C . 982 SER O 1 1
7 40450 3 1 149 SER OG O 7.259 10.232 20.733 1.00 . C C . 982 SER OG 1 1
7 40451 3 1 150 GLY C C 8.335 12.204 26.183 1.00 . C C . 983 GLY C 1 1
7 40452 3 1 150 GLY CA C 8.671 12.576 24.775 1.00 . C C . 983 GLY CA 1 1
7 40453 3 1 150 GLY H H 6.719 11.959 24.415 1.00 . C C . 983 GLY H 1 1
7 40454 3 1 150 GLY HA2 H 9.459 11.925 24.428 1.00 . C C . 983 GLY HA2 1 1
7 40455 3 1 150 GLY HA3 H 8.914 13.629 24.740 1.00 . C C . 983 GLY HA3 1 1
7 40456 3 1 150 GLY N N 7.514 12.346 23.953 1.00 . C C . 983 GLY N 1 1
7 40457 3 1 150 GLY O O 7.513 12.852 26.816 1.00 . C C . 983 GLY O 1 1
7 40458 3 1 151 ALA C C 9.760 10.807 29.107 1.00 . C C . 984 ALA C 1 1
7 40459 3 1 151 ALA CA C 8.613 10.715 28.104 1.00 . C C . 984 ALA CA 1 1
7 40460 3 1 151 ALA CB C 8.135 9.255 28.115 1.00 . C C . 984 ALA CB 1 1
7 40461 3 1 151 ALA H H 9.621 10.607 26.219 1.00 . C C . 984 ALA H 1 1
7 40462 3 1 151 ALA HA H 7.803 11.311 28.499 1.00 . C C . 984 ALA HA 1 1
7 40463 3 1 151 ALA HB1 H 7.257 9.144 27.443 1.00 . C C . 984 ALA HB1 1 1
7 40464 3 1 151 ALA HB2 H 8.936 8.576 27.753 1.00 . C C . 984 ALA HB2 1 1
7 40465 3 1 151 ALA HB3 H 7.832 8.938 29.136 1.00 . C C . 984 ALA HB3 1 1
7 40466 3 1 151 ALA N N 8.955 11.146 26.736 1.00 . C C . 984 ALA N 1 1
7 40467 3 1 151 ALA O O 10.907 10.530 28.765 1.00 . C C . 984 ALA O 1 1
7 40468 3 1 152 LEU C C 10.854 10.011 31.953 1.00 . C C . 985 LEU C 1 1
7 40469 3 1 152 LEU CA C 10.402 11.361 31.471 1.00 . C C . 985 LEU CA 1 1
7 40470 3 1 152 LEU CB C 9.786 12.131 32.663 1.00 . C C . 985 LEU CB 1 1
7 40471 3 1 152 LEU CD1 C 11.935 13.239 33.563 1.00 . C C . 985 LEU CD1 1 1
7 40472 3 1 152 LEU CD2 C 9.901 12.952 35.054 1.00 . C C . 985 LEU CD2 1 1
7 40473 3 1 152 LEU CG C 10.708 12.363 33.884 1.00 . C C . 985 LEU CG 1 1
7 40474 3 1 152 LEU H H 8.508 11.415 30.627 1.00 . C C . 985 LEU H 1 1
7 40475 3 1 152 LEU HA H 11.253 11.902 31.087 1.00 . C C . 985 LEU HA 1 1
7 40476 3 1 152 LEU HB2 H 9.432 13.121 32.299 1.00 . C C . 985 LEU HB2 1 1
7 40477 3 1 152 LEU HB3 H 8.891 11.571 33.013 1.00 . C C . 985 LEU HB3 1 1
7 40478 3 1 152 LEU HD11 H 12.553 13.375 34.476 1.00 . C C . 985 LEU HD11 1 1
7 40479 3 1 152 LEU HD12 H 12.567 12.765 32.784 1.00 . C C . 985 LEU HD12 1 1
7 40480 3 1 152 LEU HD13 H 11.610 14.239 33.205 1.00 . C C . 985 LEU HD13 1 1
7 40481 3 1 152 LEU HD21 H 9.056 12.280 35.317 1.00 . C C . 985 LEU HD21 1 1
7 40482 3 1 152 LEU HD22 H 10.556 13.064 35.942 1.00 . C C . 985 LEU HD22 1 1
7 40483 3 1 152 LEU HD23 H 9.490 13.948 34.783 1.00 . C C . 985 LEU HD23 1 1
7 40484 3 1 152 LEU HG H 11.086 11.372 34.230 1.00 . C C . 985 LEU HG 1 1
7 40485 3 1 152 LEU N N 9.452 11.198 30.392 1.00 . C C . 985 LEU N 1 1
7 40486 3 1 152 LEU O O 10.026 9.167 32.296 1.00 . C C . 985 LEU O 1 1
7 40487 3 1 153 LEU C C 13.198 8.557 33.798 1.00 . C C . 986 LEU C 1 1
7 40488 3 1 153 LEU CA C 12.732 8.502 32.361 1.00 . C C . 986 LEU CA 1 1
7 40489 3 1 153 LEU CB C 13.924 8.126 31.442 1.00 . C C . 986 LEU CB 1 1
7 40490 3 1 153 LEU CD1 C 13.231 5.758 30.821 1.00 . C C . 986 LEU CD1 1 1
7 40491 3 1 153 LEU CD2 C 15.676 6.406 30.791 1.00 . C C . 986 LEU CD2 1 1
7 40492 3 1 153 LEU CG C 14.315 6.632 31.472 1.00 . C C . 986 LEU CG 1 1
7 40493 3 1 153 LEU H H 12.849 10.467 31.684 1.00 . C C . 986 LEU H 1 1
7 40494 3 1 153 LEU HA H 11.967 7.744 32.277 1.00 . C C . 986 LEU HA 1 1
7 40495 3 1 153 LEU HB2 H 13.646 8.376 30.392 1.00 . C C . 986 LEU HB2 1 1
7 40496 3 1 153 LEU HB3 H 14.812 8.743 31.689 1.00 . C C . 986 LEU HB3 1 1
7 40497 3 1 153 LEU HD11 H 13.566 4.703 30.783 1.00 . C C . 986 LEU HD11 1 1
7 40498 3 1 153 LEU HD12 H 12.286 5.805 31.403 1.00 . C C . 986 LEU HD12 1 1
7 40499 3 1 153 LEU HD13 H 13.029 6.099 29.784 1.00 . C C . 986 LEU HD13 1 1
7 40500 3 1 153 LEU HD21 H 16.460 7.000 31.305 1.00 . C C . 986 LEU HD21 1 1
7 40501 3 1 153 LEU HD22 H 15.958 5.333 30.838 1.00 . C C . 986 LEU HD22 1 1
7 40502 3 1 153 LEU HD23 H 15.627 6.715 29.725 1.00 . C C . 986 LEU HD23 1 1
7 40503 3 1 153 LEU HG H 14.424 6.318 32.536 1.00 . C C . 986 LEU HG 1 1
7 40504 3 1 153 LEU N N 12.187 9.773 31.958 1.00 . C C . 986 LEU N 1 1
7 40505 3 1 153 LEU O O 12.740 7.775 34.629 1.00 . C C . 986 LEU O 1 1
7 40506 3 1 154 TYR C C 14.672 11.101 35.740 1.00 . C C . 987 TYR C 1 1
7 40507 3 1 154 TYR CA C 14.750 9.648 35.386 1.00 . C C . 987 TYR CA 1 1
7 40508 3 1 154 TYR CB C 16.220 9.155 35.386 1.00 . C C . 987 TYR CB 1 1
7 40509 3 1 154 TYR CD1 C 16.034 7.722 37.456 1.00 . C C . 987 TYR CD1 1 1
7 40510 3 1 154 TYR CD2 C 17.753 9.426 37.391 1.00 . C C . 987 TYR CD2 1 1
7 40511 3 1 154 TYR CE1 C 16.456 7.337 38.734 1.00 . C C . 987 TYR CE1 1 1
7 40512 3 1 154 TYR CE2 C 18.188 9.033 38.663 1.00 . C C . 987 TYR CE2 1 1
7 40513 3 1 154 TYR CG C 16.674 8.773 36.773 1.00 . C C . 987 TYR CG 1 1
7 40514 3 1 154 TYR CZ C 17.536 7.992 39.339 1.00 . C C . 987 TYR CZ 1 1
7 40515 3 1 154 TYR H H 14.440 10.139 33.415 1.00 . C C . 987 TYR H 1 1
7 40516 3 1 154 TYR HA H 14.163 9.100 36.111 1.00 . C C . 987 TYR HA 1 1
7 40517 3 1 154 TYR HB2 H 16.289 8.231 34.771 1.00 . C C . 987 TYR HB2 1 1
7 40518 3 1 154 TYR HB3 H 16.909 9.912 34.951 1.00 . C C . 987 TYR HB3 1 1
7 40519 3 1 154 TYR HD1 H 15.212 7.198 36.992 1.00 . C C . 987 TYR HD1 1 1
7 40520 3 1 154 TYR HD2 H 18.259 10.231 36.879 1.00 . C C . 987 TYR HD2 1 1
7 40521 3 1 154 TYR HE1 H 15.950 6.531 39.244 1.00 . C C . 987 TYR HE1 1 1
7 40522 3 1 154 TYR HE2 H 19.026 9.538 39.119 1.00 . C C . 987 TYR HE2 1 1
7 40523 3 1 154 TYR HH H 18.698 8.163 40.878 1.00 . C C . 987 TYR HH 1 1
7 40524 3 1 154 TYR N N 14.126 9.496 34.109 1.00 . C C . 987 TYR N 1 1
7 40525 3 1 154 TYR O O 15.072 11.964 34.962 1.00 . C C . 987 TYR O 1 1
7 40526 3 1 154 TYR OH O 17.968 7.594 40.624 1.00 . C C . 987 TYR OH 1 1
7 40527 3 1 155 GLY C C 15.429 12.519 38.487 1.00 . C C . 988 GLY C 1 1
7 40528 3 1 155 GLY CA C 14.238 12.663 37.597 1.00 . C C . 988 GLY CA 1 1
7 40529 3 1 155 GLY H H 13.814 10.669 37.528 1.00 . C C . 988 GLY H 1 1
7 40530 3 1 155 GLY HA2 H 14.408 13.450 36.873 1.00 . C C . 988 GLY HA2 1 1
7 40531 3 1 155 GLY HA3 H 13.356 12.789 38.207 1.00 . C C . 988 GLY HA3 1 1
7 40532 3 1 155 GLY N N 14.147 11.392 36.942 1.00 . C C . 988 GLY N 1 1
7 40533 3 1 155 GLY O O 15.537 11.541 39.224 1.00 . C C . 988 GLY O 1 1
7 40534 3 1 156 ASP C C 17.331 13.717 40.652 1.00 . C C . 989 ASP C 1 1
7 40535 3 1 156 ASP CA C 17.608 13.476 39.166 1.00 . C C . 989 ASP CA 1 1
7 40536 3 1 156 ASP CB C 18.603 14.576 38.698 1.00 . C C . 989 ASP CB 1 1
7 40537 3 1 156 ASP CG C 19.414 14.100 37.491 1.00 . C C . 989 ASP CG 1 1
7 40538 3 1 156 ASP H H 16.184 14.301 37.881 1.00 . C C . 989 ASP H 1 1
7 40539 3 1 156 ASP HA H 18.065 12.514 39.004 1.00 . C C . 989 ASP HA 1 1
7 40540 3 1 156 ASP HB2 H 18.043 15.497 38.430 1.00 . C C . 989 ASP HB2 1 1
7 40541 3 1 156 ASP HB3 H 19.318 14.834 39.510 1.00 . C C . 989 ASP HB3 1 1
7 40542 3 1 156 ASP N N 16.363 13.489 38.412 1.00 . C C . 989 ASP N 1 1
7 40543 3 1 156 ASP O O 16.656 14.699 40.959 1.00 . C C . 989 ASP O 1 1
7 40544 3 1 156 ASP OD1 O 18.802 13.633 36.495 1.00 . C C . 989 ASP OD1 1 1
7 40545 3 1 156 ASP OD2 O 20.669 14.192 37.559 1.00 . C C . 989 ASP OD2 1 1
7 40546 3 1 157 PRO C C 18.423 13.581 43.846 1.00 . C C . 990 PRO C 1 1
7 40547 3 1 157 PRO CA C 17.336 12.974 42.982 1.00 . C C . 990 PRO CA 1 1
7 40548 3 1 157 PRO CB C 17.100 11.501 43.352 1.00 . C C . 990 PRO CB 1 1
7 40549 3 1 157 PRO CD C 18.315 11.551 41.297 1.00 . C C . 990 PRO CD 1 1
7 40550 3 1 157 PRO CG C 18.176 10.731 42.579 1.00 . C C . 990 PRO CG 1 1
7 40551 3 1 157 PRO HA H 16.431 13.554 43.093 1.00 . C C . 990 PRO HA 1 1
7 40552 3 1 157 PRO HB2 H 17.128 11.304 44.442 1.00 . C C . 990 PRO HB2 1 1
7 40553 3 1 157 PRO HB3 H 16.104 11.197 42.962 1.00 . C C . 990 PRO HB3 1 1
7 40554 3 1 157 PRO HD2 H 19.369 11.614 40.958 1.00 . C C . 990 PRO HD2 1 1
7 40555 3 1 157 PRO HD3 H 17.689 11.081 40.508 1.00 . C C . 990 PRO HD3 1 1
7 40556 3 1 157 PRO HG2 H 19.138 10.746 43.134 1.00 . C C . 990 PRO HG2 1 1
7 40557 3 1 157 PRO HG3 H 17.884 9.680 42.381 1.00 . C C . 990 PRO HG3 1 1
7 40558 3 1 157 PRO N N 17.802 12.891 41.602 1.00 . C C . 990 PRO N 1 1
7 40559 3 1 157 PRO O O 19.106 12.857 44.570 1.00 . C C . 990 PRO O 1 1
7 40560 3 1 158 GLU C C 20.810 15.742 43.841 1.00 . C C . 991 GLU C 1 1
7 40561 3 1 158 GLU CA C 19.456 15.805 44.484 1.00 . C C . 991 GLU CA 1 1
7 40562 3 1 158 GLU CB C 19.521 15.593 46.020 1.00 . C C . 991 GLU CB 1 1
7 40563 3 1 158 GLU CD C 18.193 15.490 48.199 1.00 . C C . 991 GLU CD 1 1
7 40564 3 1 158 GLU CG C 18.144 15.774 46.696 1.00 . C C . 991 GLU CG 1 1
7 40565 3 1 158 GLU H H 17.981 15.434 43.167 1.00 . C C . 991 GLU H 1 1
7 40566 3 1 158 GLU HA H 19.077 16.802 44.314 1.00 . C C . 991 GLU HA 1 1
7 40567 3 1 158 GLU HB2 H 19.900 14.574 46.244 1.00 . C C . 991 GLU HB2 1 1
7 40568 3 1 158 GLU HB3 H 20.233 16.327 46.458 1.00 . C C . 991 GLU HB3 1 1
7 40569 3 1 158 GLU HG2 H 17.792 16.816 46.537 1.00 . C C . 991 GLU HG2 1 1
7 40570 3 1 158 GLU HG3 H 17.408 15.081 46.238 1.00 . C C . 991 GLU HG3 1 1
7 40571 3 1 158 GLU N N 18.559 14.928 43.778 1.00 . C C . 991 GLU N 1 1
7 40572 3 1 158 GLU O O 21.238 16.663 43.148 1.00 . C C . 991 GLU O 1 1
7 40573 3 1 158 GLU OE1 O 19.287 15.155 48.726 1.00 . C C . 991 GLU OE1 1 1
7 40574 3 1 158 GLU OE2 O 17.113 15.601 48.841 1.00 . C C . 991 GLU OE2 1 1
7 40575 3 1 159 LEU C C 23.865 15.310 44.041 1.00 . C C . 992 LEU C 1 1
7 40576 3 1 159 LEU CA C 22.840 14.246 43.694 1.00 . C C . 992 LEU CA 1 1
7 40577 3 1 159 LEU CB C 22.966 13.789 42.217 1.00 . C C . 992 LEU CB 1 1
7 40578 3 1 159 LEU CD1 C 22.112 12.226 40.399 1.00 . C C . 992 LEU CD1 1 1
7 40579 3 1 159 LEU CD2 C 23.027 11.246 42.545 1.00 . C C . 992 LEU CD2 1 1
7 40580 3 1 159 LEU CG C 22.275 12.437 41.916 1.00 . C C . 992 LEU CG 1 1
7 40581 3 1 159 LEU H H 20.931 13.894 44.509 1.00 . C C . 992 LEU H 1 1
7 40582 3 1 159 LEU HA H 23.089 13.404 44.320 1.00 . C C . 992 LEU HA 1 1
7 40583 3 1 159 LEU HB2 H 22.522 14.575 41.568 1.00 . C C . 992 LEU HB2 1 1
7 40584 3 1 159 LEU HB3 H 24.036 13.677 41.932 1.00 . C C . 992 LEU HB3 1 1
7 40585 3 1 159 LEU HD11 H 21.633 11.245 40.194 1.00 . C C . 992 LEU HD11 1 1
7 40586 3 1 159 LEU HD12 H 21.478 13.028 39.966 1.00 . C C . 992 LEU HD12 1 1
7 40587 3 1 159 LEU HD13 H 23.102 12.248 39.898 1.00 . C C . 992 LEU HD13 1 1
7 40588 3 1 159 LEU HD21 H 23.080 11.344 43.648 1.00 . C C . 992 LEU HD21 1 1
7 40589 3 1 159 LEU HD22 H 22.511 10.293 42.303 1.00 . C C . 992 LEU HD22 1 1
7 40590 3 1 159 LEU HD23 H 24.062 11.194 42.144 1.00 . C C . 992 LEU HD23 1 1
7 40591 3 1 159 LEU HG H 21.252 12.465 42.356 1.00 . C C . 992 LEU HG 1 1
7 40592 3 1 159 LEU N N 21.484 14.600 44.074 1.00 . C C . 992 LEU N 1 1
7 40593 3 1 159 LEU O O 24.798 15.567 43.279 1.00 . C C . 992 LEU O 1 1
7 40594 3 1 160 GLU C C 25.342 16.380 46.902 1.00 . C C . 993 GLU C 1 1
7 40595 3 1 160 GLU CA C 24.610 16.944 45.725 1.00 . C C . 993 GLU CA 1 1
7 40596 3 1 160 GLU CB C 23.902 18.242 46.185 1.00 . C C . 993 GLU CB 1 1
7 40597 3 1 160 GLU CD C 22.656 20.350 45.484 1.00 . C C . 993 GLU CD 1 1
7 40598 3 1 160 GLU CG C 23.232 19.006 45.025 1.00 . C C . 993 GLU CG 1 1
7 40599 3 1 160 GLU H H 22.868 15.760 45.729 1.00 . C C . 993 GLU H 1 1
7 40600 3 1 160 GLU HA H 25.334 17.200 44.965 1.00 . C C . 993 GLU HA 1 1
7 40601 3 1 160 GLU HB2 H 23.134 17.995 46.951 1.00 . C C . 993 GLU HB2 1 1
7 40602 3 1 160 GLU HB3 H 24.658 18.916 46.652 1.00 . C C . 993 GLU HB3 1 1
7 40603 3 1 160 GLU HG2 H 23.981 19.193 44.227 1.00 . C C . 993 GLU HG2 1 1
7 40604 3 1 160 GLU HG3 H 22.409 18.394 44.601 1.00 . C C . 993 GLU HG3 1 1
7 40605 3 1 160 GLU N N 23.714 15.924 45.239 1.00 . C C . 993 GLU N 1 1
7 40606 3 1 160 GLU O O 24.744 15.807 47.811 1.00 . C C . 993 GLU O 1 1
7 40607 3 1 160 GLU OE1 O 22.774 20.686 46.692 1.00 . C C . 993 GLU OE1 1 1
7 40608 3 1 160 GLU OE2 O 22.093 21.063 44.611 1.00 . C C . 993 GLU OE2 1 1
7 40609 3 1 161 HIS C C 28.375 17.325 48.287 1.00 . C C . 994 HIS C 1 1
7 40610 3 1 161 HIS CA C 27.531 16.128 47.975 1.00 . C C . 994 HIS CA 1 1
7 40611 3 1 161 HIS CB C 28.454 14.938 47.617 1.00 . C C . 994 HIS CB 1 1
7 40612 3 1 161 HIS CD2 C 27.354 12.644 48.113 1.00 . C C . 994 HIS CD2 1 1
7 40613 3 1 161 HIS CE1 C 26.526 12.331 46.106 1.00 . C C . 994 HIS CE1 1 1
7 40614 3 1 161 HIS CG C 27.688 13.681 47.296 1.00 . C C . 994 HIS CG 1 1
7 40615 3 1 161 HIS H H 27.145 16.976 46.121 1.00 . C C . 994 HIS H 1 1
7 40616 3 1 161 HIS HA H 26.940 15.880 48.846 1.00 . C C . 994 HIS HA 1 1
7 40617 3 1 161 HIS HB2 H 29.093 15.196 46.744 1.00 . C C . 994 HIS HB2 1 1
7 40618 3 1 161 HIS HB3 H 29.121 14.718 48.477 1.00 . C C . 994 HIS HB3 1 1
7 40619 3 1 161 HIS HD2 H 27.585 12.477 49.155 1.00 . C C . 994 HIS HD2 1 1
7 40620 3 1 161 HIS HE1 H 25.987 11.860 45.284 1.00 . C C . 994 HIS HE1 1 1
7 40621 3 1 161 HIS HE2 H 26.202 10.918 47.651 1.00 . C C . 994 HIS HE2 1 1
7 40622 3 1 161 HIS N N 26.684 16.537 46.888 1.00 . C C . 994 HIS N 1 1
7 40623 3 1 161 HIS ND1 N 27.166 13.481 46.029 1.00 . C C . 994 HIS ND1 1 1
7 40624 3 1 161 HIS NE2 N 26.608 11.780 47.344 1.00 . C C . 994 HIS NE2 1 1
7 40625 3 1 161 HIS O O 29.262 17.685 47.515 1.00 . C C . 994 HIS O 1 1
7 40626 3 1 162 ALA C C 28.747 20.393 49.040 1.00 . C C . 995 ALA C 1 1
7 40627 3 1 162 ALA CA C 28.785 19.135 49.952 1.00 . C C . 995 ALA CA 1 1
7 40628 3 1 162 ALA CB C 30.242 18.836 50.367 1.00 . C C . 995 ALA CB 1 1
7 40629 3 1 162 ALA H H 27.347 17.648 50.025 1.00 . C C . 995 ALA H 1 1
7 40630 3 1 162 ALA HA H 28.254 19.402 50.853 1.00 . C C . 995 ALA HA 1 1
7 40631 3 1 162 ALA HB1 H 30.262 17.957 51.046 1.00 . C C . 995 ALA HB1 1 1
7 40632 3 1 162 ALA HB2 H 30.867 18.605 49.480 1.00 . C C . 995 ALA HB2 1 1
7 40633 3 1 162 ALA HB3 H 30.689 19.698 50.904 1.00 . C C . 995 ALA HB3 1 1
7 40634 3 1 162 ALA N N 28.091 17.969 49.445 1.00 . C C . 995 ALA N 1 1
7 40635 3 1 162 ALA O O 29.557 21.308 49.232 1.00 . C C . 995 ALA O 1 1
8 40636 1 1 13 PRO C C 4.761 -5.091 42.954 1.00 . A A . 846 PRO C 1 1
8 40637 1 1 13 PRO CA C 3.928 -5.355 44.184 1.00 . A A . 846 PRO CA 1 1
8 40638 1 1 13 PRO CB C 2.591 -6.011 43.805 1.00 . A A . 846 PRO CB 1 1
8 40639 1 1 13 PRO CD C 2.115 -3.785 44.553 1.00 . A A . 846 PRO CD 1 1
8 40640 1 1 13 PRO CG C 1.645 -4.832 43.543 1.00 . A A . 846 PRO CG 1 1
8 40641 1 1 13 PRO HA H 4.506 -5.939 44.888 1.00 . A A . 846 PRO HA 1 1
8 40642 1 1 13 PRO HB2 H 2.669 -6.694 42.937 1.00 . A A . 846 PRO HB2 1 1
8 40643 1 1 13 PRO HB3 H 2.210 -6.585 44.679 1.00 . A A . 846 PRO HB3 1 1
8 40644 1 1 13 PRO HD2 H 1.995 -2.757 44.145 1.00 . A A . 846 PRO HD2 1 1
8 40645 1 1 13 PRO HD3 H 1.561 -3.893 45.510 1.00 . A A . 846 PRO HD3 1 1
8 40646 1 1 13 PRO HG2 H 1.811 -4.447 42.512 1.00 . A A . 846 PRO HG2 1 1
8 40647 1 1 13 PRO HG3 H 0.581 -5.106 43.671 1.00 . A A . 846 PRO HG3 1 1
8 40648 1 1 13 PRO N N 3.525 -4.095 44.792 1.00 . A A . 846 PRO N 1 1
8 40649 1 1 13 PRO O O 4.757 -3.968 42.448 1.00 . A A . 846 PRO O 1 1
8 40650 1 1 14 VAL C C 5.923 -7.149 40.416 1.00 . A A . 847 VAL C 1 1
8 40651 1 1 14 VAL CA C 6.350 -6.011 41.317 1.00 . A A . 847 VAL CA 1 1
8 40652 1 1 14 VAL CB C 7.833 -6.160 41.654 1.00 . A A . 847 VAL CB 1 1
8 40653 1 1 14 VAL CG1 C 8.683 -5.949 40.382 1.00 . A A . 847 VAL CG1 1 1
8 40654 1 1 14 VAL CG2 C 8.213 -5.136 42.746 1.00 . A A . 847 VAL CG2 1 1
8 40655 1 1 14 VAL H H 5.463 -7.023 42.895 1.00 . A A . 847 VAL H 1 1
8 40656 1 1 14 VAL HA H 6.207 -5.054 40.842 1.00 . A A . 847 VAL HA 1 1
8 40657 1 1 14 VAL HB H 8.041 -7.176 42.059 1.00 . A A . 847 VAL HB 1 1
8 40658 1 1 14 VAL HG11 H 9.764 -6.021 40.632 1.00 . A A . 847 VAL HG11 1 1
8 40659 1 1 14 VAL HG12 H 8.456 -6.719 39.618 1.00 . A A . 847 VAL HG12 1 1
8 40660 1 1 14 VAL HG13 H 8.486 -4.947 39.948 1.00 . A A . 847 VAL HG13 1 1
8 40661 1 1 14 VAL HG21 H 7.678 -5.346 43.696 1.00 . A A . 847 VAL HG21 1 1
8 40662 1 1 14 VAL HG22 H 9.304 -5.185 42.949 1.00 . A A . 847 VAL HG22 1 1
8 40663 1 1 14 VAL HG23 H 7.959 -4.107 42.413 1.00 . A A . 847 VAL HG23 1 1
8 40664 1 1 14 VAL N N 5.489 -6.121 42.470 1.00 . A A . 847 VAL N 1 1
8 40665 1 1 14 VAL O O 6.024 -8.295 40.855 1.00 . A A . 847 VAL O 1 1
8 40666 1 1 15 PRO C C 6.015 -8.653 37.562 1.00 . A A . 848 PRO C 1 1
8 40667 1 1 15 PRO CA C 4.909 -8.033 38.385 1.00 . A A . 848 PRO CA 1 1
8 40668 1 1 15 PRO CB C 3.863 -7.360 37.480 1.00 . A A . 848 PRO CB 1 1
8 40669 1 1 15 PRO CD C 4.979 -5.639 38.709 1.00 . A A . 848 PRO CD 1 1
8 40670 1 1 15 PRO CG C 4.341 -5.911 37.346 1.00 . A A . 848 PRO CG 1 1
8 40671 1 1 15 PRO HA H 4.473 -8.797 39.014 1.00 . A A . 848 PRO HA 1 1
8 40672 1 1 15 PRO HB2 H 3.741 -7.859 36.499 1.00 . A A . 848 PRO HB2 1 1
8 40673 1 1 15 PRO HB3 H 2.883 -7.362 38.007 1.00 . A A . 848 PRO HB3 1 1
8 40674 1 1 15 PRO HD2 H 5.828 -4.929 38.624 1.00 . A A . 848 PRO HD2 1 1
8 40675 1 1 15 PRO HD3 H 4.215 -5.248 39.419 1.00 . A A . 848 PRO HD3 1 1
8 40676 1 1 15 PRO HG2 H 5.120 -5.853 36.555 1.00 . A A . 848 PRO HG2 1 1
8 40677 1 1 15 PRO HG3 H 3.517 -5.209 37.112 1.00 . A A . 848 PRO HG3 1 1
8 40678 1 1 15 PRO N N 5.447 -6.943 39.187 1.00 . A A . 848 PRO N 1 1
8 40679 1 1 15 PRO O O 5.847 -9.798 37.147 1.00 . A A . 848 PRO O 1 1
8 40680 1 1 16 GLN C C 8.060 -9.075 35.309 1.00 . A A . 849 GLN C 1 1
8 40681 1 1 16 GLN CA C 8.307 -8.250 36.556 1.00 . A A . 849 GLN CA 1 1
8 40682 1 1 16 GLN CB C 9.413 -8.863 37.452 1.00 . A A . 849 GLN CB 1 1
8 40683 1 1 16 GLN CD C 11.866 -9.250 37.871 1.00 . A A . 849 GLN CD 1 1
8 40684 1 1 16 GLN CG C 10.828 -8.769 36.848 1.00 . A A . 849 GLN CG 1 1
8 40685 1 1 16 GLN H H 7.204 -7.044 37.824 1.00 . A A . 849 GLN H 1 1
8 40686 1 1 16 GLN HA H 8.685 -7.297 36.217 1.00 . A A . 849 GLN HA 1 1
8 40687 1 1 16 GLN HB2 H 9.410 -8.294 38.409 1.00 . A A . 849 GLN HB2 1 1
8 40688 1 1 16 GLN HB3 H 9.164 -9.918 37.697 1.00 . A A . 849 GLN HB3 1 1
8 40689 1 1 16 GLN HE21 H 12.832 -10.368 36.441 1.00 . A A . 849 GLN HE21 1 1
8 40690 1 1 16 GLN HE22 H 13.541 -10.429 38.021 1.00 . A A . 849 GLN HE22 1 1
8 40691 1 1 16 GLN HG2 H 10.883 -9.377 35.922 1.00 . A A . 849 GLN HG2 1 1
8 40692 1 1 16 GLN HG3 H 11.052 -7.711 36.593 1.00 . A A . 849 GLN HG3 1 1
8 40693 1 1 16 GLN N N 7.121 -7.901 37.317 1.00 . A A . 849 GLN N 1 1
8 40694 1 1 16 GLN NE2 N 12.832 -10.094 37.401 1.00 . A A . 849 GLN NE2 1 1
8 40695 1 1 16 GLN O O 8.399 -10.256 35.252 1.00 . A A . 849 GLN O 1 1
8 40696 1 1 16 GLN OE1 O 11.819 -8.868 39.047 1.00 . A A . 849 GLN OE1 1 1
8 40697 1 1 17 VAL C C 7.724 -8.494 31.921 1.00 . A A . 850 VAL C 1 1
8 40698 1 1 17 VAL CA C 6.996 -9.129 33.076 1.00 . A A . 850 VAL CA 1 1
8 40699 1 1 17 VAL CB C 5.496 -8.951 32.840 1.00 . A A . 850 VAL CB 1 1
8 40700 1 1 17 VAL CG1 C 5.064 -9.558 31.490 1.00 . A A . 850 VAL CG1 1 1
8 40701 1 1 17 VAL CG2 C 4.720 -9.600 34.001 1.00 . A A . 850 VAL CG2 1 1
8 40702 1 1 17 VAL H H 7.176 -7.489 34.346 1.00 . A A . 850 VAL H 1 1
8 40703 1 1 17 VAL HA H 7.244 -10.182 33.113 1.00 . A A . 850 VAL HA 1 1
8 40704 1 1 17 VAL HB H 5.244 -7.865 32.829 1.00 . A A . 850 VAL HB 1 1
8 40705 1 1 17 VAL HG11 H 3.957 -9.545 31.405 1.00 . A A . 850 VAL HG11 1 1
8 40706 1 1 17 VAL HG12 H 5.476 -8.982 30.638 1.00 . A A . 850 VAL HG12 1 1
8 40707 1 1 17 VAL HG13 H 5.419 -10.607 31.419 1.00 . A A . 850 VAL HG13 1 1
8 40708 1 1 17 VAL HG21 H 4.910 -9.056 34.946 1.00 . A A . 850 VAL HG21 1 1
8 40709 1 1 17 VAL HG22 H 3.628 -9.565 33.799 1.00 . A A . 850 VAL HG22 1 1
8 40710 1 1 17 VAL HG23 H 5.023 -10.661 34.127 1.00 . A A . 850 VAL HG23 1 1
8 40711 1 1 17 VAL N N 7.429 -8.452 34.287 1.00 . A A . 850 VAL N 1 1
8 40712 1 1 17 VAL O O 7.835 -7.271 31.863 1.00 . A A . 850 VAL O 1 1
8 40713 1 1 18 ALA C C 8.136 -9.683 28.625 1.00 . A A . 851 ALA C 1 1
8 40714 1 1 18 ALA CA C 8.681 -8.774 29.685 1.00 . A A . 851 ALA CA 1 1
8 40715 1 1 18 ALA CB C 10.208 -8.678 29.565 1.00 . A A . 851 ALA CB 1 1
8 40716 1 1 18 ALA H H 8.186 -10.313 31.005 1.00 . A A . 851 ALA H 1 1
8 40717 1 1 18 ALA HA H 8.249 -7.797 29.519 1.00 . A A . 851 ALA HA 1 1
8 40718 1 1 18 ALA HB1 H 10.600 -7.963 30.320 1.00 . A A . 851 ALA HB1 1 1
8 40719 1 1 18 ALA HB2 H 10.662 -9.670 29.757 1.00 . A A . 851 ALA HB2 1 1
8 40720 1 1 18 ALA HB3 H 10.513 -8.323 28.558 1.00 . A A . 851 ALA HB3 1 1
8 40721 1 1 18 ALA N N 8.235 -9.306 30.956 1.00 . A A . 851 ALA N 1 1
8 40722 1 1 18 ALA O O 7.770 -10.814 28.932 1.00 . A A . 851 ALA O 1 1
8 40723 1 1 19 PHE C C 8.229 -9.576 25.000 1.00 . A A . 852 PHE C 1 1
8 40724 1 1 19 PHE CA C 7.555 -10.027 26.276 1.00 . A A . 852 PHE CA 1 1
8 40725 1 1 19 PHE CB C 5.999 -10.016 26.154 1.00 . A A . 852 PHE CB 1 1
8 40726 1 1 19 PHE CD1 C 5.170 -8.121 27.591 1.00 . A A . 852 PHE CD1 1 1
8 40727 1 1 19 PHE CD2 C 5.146 -7.826 25.186 1.00 . A A . 852 PHE CD2 1 1
8 40728 1 1 19 PHE CE1 C 4.754 -6.801 27.765 1.00 . A A . 852 PHE CE1 1 1
8 40729 1 1 19 PHE CE2 C 4.695 -6.512 25.358 1.00 . A A . 852 PHE CE2 1 1
8 40730 1 1 19 PHE CG C 5.412 -8.636 26.304 1.00 . A A . 852 PHE CG 1 1
8 40731 1 1 19 PHE CZ C 4.513 -5.995 26.649 1.00 . A A . 852 PHE CZ 1 1
8 40732 1 1 19 PHE H H 8.291 -8.268 27.116 1.00 . A A . 852 PHE H 1 1
8 40733 1 1 19 PHE HA H 7.860 -11.044 26.444 1.00 . A A . 852 PHE HA 1 1
8 40734 1 1 19 PHE HB2 H 5.668 -10.462 25.199 1.00 . A A . 852 PHE HB2 1 1
8 40735 1 1 19 PHE HB3 H 5.580 -10.635 26.979 1.00 . A A . 852 PHE HB3 1 1
8 40736 1 1 19 PHE HD1 H 5.366 -8.736 28.456 1.00 . A A . 852 PHE HD1 1 1
8 40737 1 1 19 PHE HD2 H 5.327 -8.205 24.191 1.00 . A A . 852 PHE HD2 1 1
8 40738 1 1 19 PHE HE1 H 4.629 -6.406 28.761 1.00 . A A . 852 PHE HE1 1 1
8 40739 1 1 19 PHE HE2 H 4.504 -5.890 24.498 1.00 . A A . 852 PHE HE2 1 1
8 40740 1 1 19 PHE HZ H 4.183 -4.980 26.789 1.00 . A A . 852 PHE HZ 1 1
8 40741 1 1 19 PHE N N 8.035 -9.201 27.359 1.00 . A A . 852 PHE N 1 1
8 40742 1 1 19 PHE O O 8.372 -8.383 24.747 1.00 . A A . 852 PHE O 1 1
8 40743 1 1 20 SER C C 9.496 -11.482 22.124 1.00 . A A . 853 SER C 1 1
8 40744 1 1 20 SER CA C 9.393 -10.217 22.940 1.00 . A A . 853 SER CA 1 1
8 40745 1 1 20 SER CB C 10.825 -9.670 23.224 1.00 . A A . 853 SER CB 1 1
8 40746 1 1 20 SER H H 8.709 -11.494 24.458 1.00 . A A . 853 SER H 1 1
8 40747 1 1 20 SER HA H 8.816 -9.494 22.381 1.00 . A A . 853 SER HA 1 1
8 40748 1 1 20 SER HB2 H 10.753 -8.800 23.908 1.00 . A A . 853 SER HB2 1 1
8 40749 1 1 20 SER HB3 H 11.445 -10.444 23.723 1.00 . A A . 853 SER HB3 1 1
8 40750 1 1 20 SER HG H 12.355 -8.938 22.312 1.00 . A A . 853 SER HG 1 1
8 40751 1 1 20 SER N N 8.658 -10.539 24.149 1.00 . A A . 853 SER N 1 1
8 40752 1 1 20 SER O O 10.066 -12.449 22.627 1.00 . A A . 853 SER O 1 1
8 40753 1 1 20 SER OG O 11.480 -9.223 22.040 1.00 . A A . 853 SER OG 1 1
8 40754 1 1 21 ALA C C 9.752 -12.436 18.912 1.00 . A A . 854 ALA C 1 1
8 40755 1 1 21 ALA CA C 8.988 -12.777 20.140 1.00 . A A . 854 ALA CA 1 1
8 40756 1 1 21 ALA CB C 7.598 -13.290 19.727 1.00 . A A . 854 ALA CB 1 1
8 40757 1 1 21 ALA H H 8.494 -10.791 20.392 1.00 . A A . 854 ALA H 1 1
8 40758 1 1 21 ALA HA H 9.507 -13.555 20.675 1.00 . A A . 854 ALA HA 1 1
8 40759 1 1 21 ALA HB1 H 6.998 -13.525 20.633 1.00 . A A . 854 ALA HB1 1 1
8 40760 1 1 21 ALA HB2 H 7.047 -12.528 19.134 1.00 . A A . 854 ALA HB2 1 1
8 40761 1 1 21 ALA HB3 H 7.688 -14.216 19.122 1.00 . A A . 854 ALA HB3 1 1
8 40762 1 1 21 ALA N N 8.923 -11.550 20.879 1.00 . A A . 854 ALA N 1 1
8 40763 1 1 21 ALA O O 9.740 -11.287 18.469 1.00 . A A . 854 ALA O 1 1
8 40764 1 1 22 ALA C C 10.766 -14.343 16.055 1.00 . A A . 855 ALA C 1 1
8 40765 1 1 22 ALA CA C 11.052 -13.215 17.016 1.00 . A A . 855 ALA CA 1 1
8 40766 1 1 22 ALA CB C 12.561 -12.889 17.072 1.00 . A A . 855 ALA CB 1 1
8 40767 1 1 22 ALA H H 10.544 -14.338 18.799 1.00 . A A . 855 ALA H 1 1
8 40768 1 1 22 ALA HA H 10.589 -12.353 16.555 1.00 . A A . 855 ALA HA 1 1
8 40769 1 1 22 ALA HB1 H 12.703 -11.921 17.596 1.00 . A A . 855 ALA HB1 1 1
8 40770 1 1 22 ALA HB2 H 13.133 -13.659 17.621 1.00 . A A . 855 ALA HB2 1 1
8 40771 1 1 22 ALA HB3 H 12.988 -12.785 16.051 1.00 . A A . 855 ALA HB3 1 1
8 40772 1 1 22 ALA N N 10.420 -13.448 18.318 1.00 . A A . 855 ALA N 1 1
8 40773 1 1 22 ALA O O 10.338 -15.425 16.456 1.00 . A A . 855 ALA O 1 1
8 40774 1 1 23 LEU C C 11.460 -15.002 12.628 1.00 . A A . 856 LEU C 1 1
8 40775 1 1 23 LEU CA C 10.397 -14.890 13.687 1.00 . A A . 856 LEU CA 1 1
8 40776 1 1 23 LEU CB C 9.068 -14.312 13.153 1.00 . A A . 856 LEU CB 1 1
8 40777 1 1 23 LEU CD1 C 8.671 -15.026 10.729 1.00 . A A . 856 LEU CD1 1 1
8 40778 1 1 23 LEU CD2 C 8.216 -16.687 12.638 1.00 . A A . 856 LEU CD2 1 1
8 40779 1 1 23 LEU CG C 8.254 -15.208 12.198 1.00 . A A . 856 LEU CG 1 1
8 40780 1 1 23 LEU H H 11.281 -13.160 14.485 1.00 . A A . 856 LEU H 1 1
8 40781 1 1 23 LEU HA H 10.237 -15.878 14.094 1.00 . A A . 856 LEU HA 1 1
8 40782 1 1 23 LEU HB2 H 8.422 -14.135 14.045 1.00 . A A . 856 LEU HB2 1 1
8 40783 1 1 23 LEU HB3 H 9.241 -13.322 12.680 1.00 . A A . 856 LEU HB3 1 1
8 40784 1 1 23 LEU HD11 H 7.974 -15.569 10.058 1.00 . A A . 856 LEU HD11 1 1
8 40785 1 1 23 LEU HD12 H 8.647 -13.950 10.462 1.00 . A A . 856 LEU HD12 1 1
8 40786 1 1 23 LEU HD13 H 9.695 -15.415 10.552 1.00 . A A . 856 LEU HD13 1 1
8 40787 1 1 23 LEU HD21 H 7.935 -16.760 13.708 1.00 . A A . 856 LEU HD21 1 1
8 40788 1 1 23 LEU HD22 H 7.471 -17.252 12.041 1.00 . A A . 856 LEU HD22 1 1
8 40789 1 1 23 LEU HD23 H 9.203 -17.171 12.499 1.00 . A A . 856 LEU HD23 1 1
8 40790 1 1 23 LEU HG H 7.205 -14.828 12.263 1.00 . A A . 856 LEU HG 1 1
8 40791 1 1 23 LEU N N 10.898 -14.043 14.733 1.00 . A A . 856 LEU N 1 1
8 40792 1 1 23 LEU O O 12.014 -14.001 12.177 1.00 . A A . 856 LEU O 1 1
8 40793 1 1 24 SER C C 12.861 -17.989 11.008 1.00 . A A . 857 SER C 1 1
8 40794 1 1 24 SER CA C 13.022 -16.619 11.612 1.00 . A A . 857 SER CA 1 1
8 40795 1 1 24 SER CB C 14.248 -16.699 12.569 1.00 . A A . 857 SER CB 1 1
8 40796 1 1 24 SER H H 11.281 -17.038 12.638 1.00 . A A . 857 SER H 1 1
8 40797 1 1 24 SER HA H 13.205 -15.916 10.811 1.00 . A A . 857 SER HA 1 1
8 40798 1 1 24 SER HB2 H 14.041 -17.416 13.394 1.00 . A A . 857 SER HB2 1 1
8 40799 1 1 24 SER HB3 H 15.150 -17.038 12.016 1.00 . A A . 857 SER HB3 1 1
8 40800 1 1 24 SER HG H 15.374 -15.560 13.631 1.00 . A A . 857 SER HG 1 1
8 40801 1 1 24 SER N N 11.792 -16.265 12.267 1.00 . A A . 857 SER N 1 1
8 40802 1 1 24 SER O O 13.850 -18.545 10.529 1.00 . A A . 857 SER O 1 1
8 40803 1 1 24 SER OG O 14.558 -15.435 13.142 1.00 . A A . 857 SER OG 1 1
8 40804 1 1 25 LEU C C 11.898 -19.823 8.746 1.00 . A A . 858 LEU C 1 1
8 40805 1 1 25 LEU CA C 11.198 -19.667 10.116 1.00 . A A . 858 LEU CA 1 1
8 40806 1 1 25 LEU CB C 9.661 -19.672 9.875 1.00 . A A . 858 LEU CB 1 1
8 40807 1 1 25 LEU CD1 C 9.539 -17.686 8.136 1.00 . A A . 858 LEU CD1 1 1
8 40808 1 1 25 LEU CD2 C 7.488 -18.547 9.270 1.00 . A A . 858 LEU CD2 1 1
8 40809 1 1 25 LEU CG C 9.000 -18.343 9.422 1.00 . A A . 858 LEU CG 1 1
8 40810 1 1 25 LEU H H 10.922 -18.252 11.659 1.00 . A A . 858 LEU H 1 1
8 40811 1 1 25 LEU HA H 11.431 -20.549 10.693 1.00 . A A . 858 LEU HA 1 1
8 40812 1 1 25 LEU HB2 H 9.388 -20.460 9.142 1.00 . A A . 858 LEU HB2 1 1
8 40813 1 1 25 LEU HB3 H 9.182 -19.955 10.839 1.00 . A A . 858 LEU HB3 1 1
8 40814 1 1 25 LEU HD11 H 8.885 -16.838 7.841 1.00 . A A . 858 LEU HD11 1 1
8 40815 1 1 25 LEU HD12 H 10.554 -17.275 8.304 1.00 . A A . 858 LEU HD12 1 1
8 40816 1 1 25 LEU HD13 H 9.567 -18.418 7.302 1.00 . A A . 858 LEU HD13 1 1
8 40817 1 1 25 LEU HD21 H 7.052 -18.954 10.206 1.00 . A A . 858 LEU HD21 1 1
8 40818 1 1 25 LEU HD22 H 6.987 -17.587 9.029 1.00 . A A . 858 LEU HD22 1 1
8 40819 1 1 25 LEU HD23 H 7.286 -19.259 8.442 1.00 . A A . 858 LEU HD23 1 1
8 40820 1 1 25 LEU HG H 9.157 -17.617 10.246 1.00 . A A . 858 LEU HG 1 1
8 40821 1 1 25 LEU N N 11.617 -18.557 10.988 1.00 . A A . 858 LEU N 1 1
8 40822 1 1 25 LEU O O 12.382 -18.835 8.193 1.00 . A A . 858 LEU O 1 1
8 40823 1 1 26 PRO C C 12.437 -20.680 5.717 1.00 . A A . 859 PRO C 1 1
8 40824 1 1 26 PRO CA C 12.945 -21.217 7.037 1.00 . A A . 859 PRO CA 1 1
8 40825 1 1 26 PRO CB C 13.129 -22.744 6.953 1.00 . A A . 859 PRO CB 1 1
8 40826 1 1 26 PRO CD C 11.597 -22.288 8.728 1.00 . A A . 859 PRO CD 1 1
8 40827 1 1 26 PRO CG C 11.892 -23.326 7.648 1.00 . A A . 859 PRO CG 1 1
8 40828 1 1 26 PRO HA H 13.881 -20.721 7.261 1.00 . A A . 859 PRO HA 1 1
8 40829 1 1 26 PRO HB2 H 13.243 -23.121 5.916 1.00 . A A . 859 PRO HB2 1 1
8 40830 1 1 26 PRO HB3 H 14.031 -23.027 7.539 1.00 . A A . 859 PRO HB3 1 1
8 40831 1 1 26 PRO HD2 H 10.518 -22.279 8.989 1.00 . A A . 859 PRO HD2 1 1
8 40832 1 1 26 PRO HD3 H 12.215 -22.486 9.631 1.00 . A A . 859 PRO HD3 1 1
8 40833 1 1 26 PRO HG2 H 11.044 -23.360 6.928 1.00 . A A . 859 PRO HG2 1 1
8 40834 1 1 26 PRO HG3 H 12.071 -24.337 8.061 1.00 . A A . 859 PRO HG3 1 1
8 40835 1 1 26 PRO N N 12.015 -21.013 8.141 1.00 . A A . 859 PRO N 1 1
8 40836 1 1 26 PRO O O 13.241 -20.106 4.985 1.00 . A A . 859 PRO O 1 1
8 40837 1 1 27 ARG C C 9.117 -20.551 4.210 1.00 . A A . 860 ARG C 1 1
8 40838 1 1 27 ARG CA C 10.618 -20.492 4.091 1.00 . A A . 860 ARG CA 1 1
8 40839 1 1 27 ARG CB C 11.120 -21.386 2.914 1.00 . A A . 860 ARG CB 1 1
8 40840 1 1 27 ARG CD C 11.150 -23.673 1.759 1.00 . A A . 860 ARG CD 1 1
8 40841 1 1 27 ARG CG C 10.772 -22.885 3.021 1.00 . A A . 860 ARG CG 1 1
8 40842 1 1 27 ARG CZ C 9.548 -25.444 0.904 1.00 . A A . 860 ARG CZ 1 1
8 40843 1 1 27 ARG H H 10.502 -21.330 5.995 1.00 . A A . 860 ARG H 1 1
8 40844 1 1 27 ARG HA H 10.895 -19.462 3.911 1.00 . A A . 860 ARG HA 1 1
8 40845 1 1 27 ARG HB2 H 10.717 -20.991 1.956 1.00 . A A . 860 ARG HB2 1 1
8 40846 1 1 27 ARG HB3 H 12.227 -21.293 2.851 1.00 . A A . 860 ARG HB3 1 1
8 40847 1 1 27 ARG HD2 H 10.837 -23.111 0.853 1.00 . A A . 860 ARG HD2 1 1
8 40848 1 1 27 ARG HD3 H 12.246 -23.847 1.713 1.00 . A A . 860 ARG HD3 1 1
8 40849 1 1 27 ARG HE H 10.586 -25.559 2.649 1.00 . A A . 860 ARG HE 1 1
8 40850 1 1 27 ARG HG2 H 11.283 -23.323 3.905 1.00 . A A . 860 ARG HG2 1 1
8 40851 1 1 27 ARG HG3 H 9.675 -22.981 3.181 1.00 . A A . 860 ARG HG3 1 1
8 40852 1 1 27 ARG HH11 H 9.813 -23.923 -0.444 1.00 . A A . 860 ARG HH11 1 1
8 40853 1 1 27 ARG HH12 H 8.636 -25.108 -0.898 1.00 . A A . 860 ARG HH12 1 1
8 40854 1 1 27 ARG HH21 H 9.019 -27.097 1.998 1.00 . A A . 860 ARG HH21 1 1
8 40855 1 1 27 ARG HH22 H 8.183 -26.919 0.492 1.00 . A A . 860 ARG HH22 1 1
8 40856 1 1 27 ARG N N 11.144 -20.880 5.378 1.00 . A A . 860 ARG N 1 1
8 40857 1 1 27 ARG NE N 10.458 -25.008 1.825 1.00 . A A . 860 ARG NE 1 1
8 40858 1 1 27 ARG NH1 N 9.308 -24.761 -0.246 1.00 . A A . 860 ARG NH1 1 1
8 40859 1 1 27 ARG NH2 N 8.861 -26.594 1.150 1.00 . A A . 860 ARG NH2 1 1
8 40860 1 1 27 ARG O O 8.585 -20.494 5.319 1.00 . A A . 860 ARG O 1 1
8 40861 1 1 28 SER C C 6.352 -21.805 3.891 1.00 . A A . 861 SER C 1 1
8 40862 1 1 28 SER CA C 6.999 -20.925 2.846 1.00 . A A . 861 SER CA 1 1
8 40863 1 1 28 SER CB C 6.716 -21.582 1.471 1.00 . A A . 861 SER CB 1 1
8 40864 1 1 28 SER H H 8.914 -20.608 2.187 1.00 . A A . 861 SER H 1 1
8 40865 1 1 28 SER HA H 6.510 -19.962 2.871 1.00 . A A . 861 SER HA 1 1
8 40866 1 1 28 SER HB2 H 7.164 -22.600 1.436 1.00 . A A . 861 SER HB2 1 1
8 40867 1 1 28 SER HB3 H 5.621 -21.663 1.297 1.00 . A A . 861 SER HB3 1 1
8 40868 1 1 28 SER HG H 6.973 -21.216 -0.403 1.00 . A A . 861 SER HG 1 1
8 40869 1 1 28 SER N N 8.414 -20.657 3.049 1.00 . A A . 861 SER N 1 1
8 40870 1 1 28 SER O O 6.932 -22.797 4.332 1.00 . A A . 861 SER O 1 1
8 40871 1 1 28 SER OG O 7.282 -20.816 0.414 1.00 . A A . 861 SER OG 1 1
8 40872 1 1 29 GLU C C 2.995 -22.348 4.880 1.00 . A A . 862 GLU C 1 1
8 40873 1 1 29 GLU CA C 4.395 -22.072 5.370 1.00 . A A . 862 GLU CA 1 1
8 40874 1 1 29 GLU CB C 4.317 -21.160 6.621 1.00 . A A . 862 GLU CB 1 1
8 40875 1 1 29 GLU CD C 5.025 -20.962 9.009 1.00 . A A . 862 GLU CD 1 1
8 40876 1 1 29 GLU CG C 5.445 -21.453 7.625 1.00 . A A . 862 GLU CG 1 1
8 40877 1 1 29 GLU H H 4.654 -20.655 3.885 1.00 . A A . 862 GLU H 1 1
8 40878 1 1 29 GLU HA H 4.864 -23.014 5.615 1.00 . A A . 862 GLU HA 1 1
8 40879 1 1 29 GLU HB2 H 4.348 -20.091 6.313 1.00 . A A . 862 GLU HB2 1 1
8 40880 1 1 29 GLU HB3 H 3.347 -21.314 7.146 1.00 . A A . 862 GLU HB3 1 1
8 40881 1 1 29 GLU HG2 H 5.629 -22.547 7.674 1.00 . A A . 862 GLU HG2 1 1
8 40882 1 1 29 GLU HG3 H 6.380 -20.951 7.304 1.00 . A A . 862 GLU HG3 1 1
8 40883 1 1 29 GLU N N 5.113 -21.441 4.290 1.00 . A A . 862 GLU N 1 1
8 40884 1 1 29 GLU O O 2.597 -21.795 3.855 1.00 . A A . 862 GLU O 1 1
8 40885 1 1 29 GLU OE1 O 4.601 -19.781 9.111 1.00 . A A . 862 GLU OE1 1 1
8 40886 1 1 29 GLU OE2 O 5.105 -21.767 9.974 1.00 . A A . 862 GLU OE2 1 1
8 40887 1 1 30 PRO C C -0.131 -22.512 5.431 1.00 . A A . 863 PRO C 1 1
8 40888 1 1 30 PRO CA C 0.887 -23.578 5.099 1.00 . A A . 863 PRO CA 1 1
8 40889 1 1 30 PRO CB C 0.577 -24.874 5.869 1.00 . A A . 863 PRO CB 1 1
8 40890 1 1 30 PRO CD C 2.668 -24.057 6.660 1.00 . A A . 863 PRO CD 1 1
8 40891 1 1 30 PRO CG C 1.408 -24.769 7.148 1.00 . A A . 863 PRO CG 1 1
8 40892 1 1 30 PRO HA H 0.902 -23.722 4.027 1.00 . A A . 863 PRO HA 1 1
8 40893 1 1 30 PRO HB2 H -0.502 -25.021 6.076 1.00 . A A . 863 PRO HB2 1 1
8 40894 1 1 30 PRO HB3 H 0.950 -25.740 5.277 1.00 . A A . 863 PRO HB3 1 1
8 40895 1 1 30 PRO HD2 H 3.117 -23.465 7.485 1.00 . A A . 863 PRO HD2 1 1
8 40896 1 1 30 PRO HD3 H 3.404 -24.789 6.265 1.00 . A A . 863 PRO HD3 1 1
8 40897 1 1 30 PRO HG2 H 0.882 -24.123 7.885 1.00 . A A . 863 PRO HG2 1 1
8 40898 1 1 30 PRO HG3 H 1.625 -25.754 7.606 1.00 . A A . 863 PRO HG3 1 1
8 40899 1 1 30 PRO N N 2.213 -23.198 5.558 1.00 . A A . 863 PRO N 1 1
8 40900 1 1 30 PRO O O -1.237 -22.590 4.899 1.00 . A A . 863 PRO O 1 1
8 40901 1 1 31 GLY C C -0.108 -19.425 7.422 1.00 . A A . 864 GLY C 1 1
8 40902 1 1 31 GLY CA C -0.766 -20.505 6.626 1.00 . A A . 864 GLY CA 1 1
8 40903 1 1 31 GLY H H 1.079 -21.477 6.757 1.00 . A A . 864 GLY H 1 1
8 40904 1 1 31 GLY HA2 H -1.110 -20.068 5.699 1.00 . A A . 864 GLY HA2 1 1
8 40905 1 1 31 GLY HA3 H -1.549 -20.952 7.223 1.00 . A A . 864 GLY HA3 1 1
8 40906 1 1 31 GLY N N 0.187 -21.537 6.314 1.00 . A A . 864 GLY N 1 1
8 40907 1 1 31 GLY O O 1.016 -19.017 7.133 1.00 . A A . 864 GLY O 1 1
8 40908 1 1 32 THR C C 0.744 -18.160 10.131 1.00 . A A . 865 THR C 1 1
8 40909 1 1 32 THR CA C -0.493 -17.830 9.325 1.00 . A A . 865 THR CA 1 1
8 40910 1 1 32 THR CB C -1.652 -17.413 10.230 1.00 . A A . 865 THR CB 1 1
8 40911 1 1 32 THR CG2 C -1.370 -16.080 10.957 1.00 . A A . 865 THR CG2 1 1
8 40912 1 1 32 THR H H -1.748 -19.311 8.629 1.00 . A A . 865 THR H 1 1
8 40913 1 1 32 THR HA H -0.252 -16.996 8.680 1.00 . A A . 865 THR HA 1 1
8 40914 1 1 32 THR HB H -1.857 -18.210 10.977 1.00 . A A . 865 THR HB 1 1
8 40915 1 1 32 THR HG1 H -3.546 -17.127 10.071 1.00 . A A . 865 THR HG1 1 1
8 40916 1 1 32 THR HG21 H -1.092 -15.289 10.227 1.00 . A A . 865 THR HG21 1 1
8 40917 1 1 32 THR HG22 H -2.270 -15.743 11.511 1.00 . A A . 865 THR HG22 1 1
8 40918 1 1 32 THR HG23 H -0.544 -16.195 11.690 1.00 . A A . 865 THR HG23 1 1
8 40919 1 1 32 THR N N -0.849 -18.928 8.445 1.00 . A A . 865 THR N 1 1
8 40920 1 1 32 THR O O 0.988 -19.313 10.480 1.00 . A A . 865 THR O 1 1
8 40921 1 1 32 THR OG1 O -2.828 -17.243 9.446 1.00 . A A . 865 THR OG1 1 1
8 40922 1 1 33 VAL C C 2.929 -17.267 12.407 1.00 . A A . 866 VAL C 1 1
8 40923 1 1 33 VAL CA C 2.917 -17.232 10.878 1.00 . A A . 866 VAL CA 1 1
8 40924 1 1 33 VAL CB C 3.731 -16.054 10.353 1.00 . A A . 866 VAL CB 1 1
8 40925 1 1 33 VAL CG1 C 5.163 -16.098 10.896 1.00 . A A . 866 VAL CG1 1 1
8 40926 1 1 33 VAL CG2 C 3.741 -16.098 8.808 1.00 . A A . 866 VAL CG2 1 1
8 40927 1 1 33 VAL H H 1.304 -16.196 10.139 1.00 . A A . 866 VAL H 1 1
8 40928 1 1 33 VAL HA H 3.341 -18.128 10.459 1.00 . A A . 866 VAL HA 1 1
8 40929 1 1 33 VAL HB H 3.261 -15.097 10.671 1.00 . A A . 866 VAL HB 1 1
8 40930 1 1 33 VAL HG11 H 5.784 -15.337 10.378 1.00 . A A . 866 VAL HG11 1 1
8 40931 1 1 33 VAL HG12 H 5.183 -15.874 11.981 1.00 . A A . 866 VAL HG12 1 1
8 40932 1 1 33 VAL HG13 H 5.606 -17.102 10.729 1.00 . A A . 866 VAL HG13 1 1
8 40933 1 1 33 VAL HG21 H 2.723 -15.960 8.390 1.00 . A A . 866 VAL HG21 1 1
8 40934 1 1 33 VAL HG22 H 4.388 -15.287 8.411 1.00 . A A . 866 VAL HG22 1 1
8 40935 1 1 33 VAL HG23 H 4.143 -17.071 8.454 1.00 . A A . 866 VAL HG23 1 1
8 40936 1 1 33 VAL N N 1.569 -17.122 10.392 1.00 . A A . 866 VAL N 1 1
8 40937 1 1 33 VAL O O 2.330 -16.379 13.016 1.00 . A A . 866 VAL O 1 1
8 40938 1 1 34 PRO C C 4.965 -17.680 14.977 1.00 . A A . 867 PRO C 1 1
8 40939 1 1 34 PRO CA C 3.653 -18.309 14.535 1.00 . A A . 867 PRO CA 1 1
8 40940 1 1 34 PRO CB C 3.642 -19.826 14.780 1.00 . A A . 867 PRO CB 1 1
8 40941 1 1 34 PRO CD C 4.044 -19.480 12.455 1.00 . A A . 867 PRO CD 1 1
8 40942 1 1 34 PRO CG C 4.439 -20.404 13.608 1.00 . A A . 867 PRO CG 1 1
8 40943 1 1 34 PRO HA H 2.826 -17.806 15.017 1.00 . A A . 867 PRO HA 1 1
8 40944 1 1 34 PRO HB2 H 4.037 -20.133 15.766 1.00 . A A . 867 PRO HB2 1 1
8 40945 1 1 34 PRO HB3 H 2.590 -20.184 14.702 1.00 . A A . 867 PRO HB3 1 1
8 40946 1 1 34 PRO HD2 H 4.909 -19.274 11.789 1.00 . A A . 867 PRO HD2 1 1
8 40947 1 1 34 PRO HD3 H 3.212 -19.937 11.875 1.00 . A A . 867 PRO HD3 1 1
8 40948 1 1 34 PRO HG2 H 5.528 -20.312 13.809 1.00 . A A . 867 PRO HG2 1 1
8 40949 1 1 34 PRO HG3 H 4.187 -21.464 13.405 1.00 . A A . 867 PRO HG3 1 1
8 40950 1 1 34 PRO N N 3.576 -18.237 13.078 1.00 . A A . 867 PRO N 1 1
8 40951 1 1 34 PRO O O 5.431 -16.766 14.302 1.00 . A A . 867 PRO O 1 1
8 40952 1 1 35 PHE C C 7.565 -18.680 17.312 1.00 . A A . 868 PHE C 1 1
8 40953 1 1 35 PHE CA C 6.801 -17.575 16.621 1.00 . A A . 868 PHE CA 1 1
8 40954 1 1 35 PHE CB C 6.572 -16.386 17.609 1.00 . A A . 868 PHE CB 1 1
8 40955 1 1 35 PHE CD1 C 4.416 -17.055 18.811 1.00 . A A . 868 PHE CD1 1 1
8 40956 1 1 35 PHE CD2 C 6.435 -16.771 20.114 1.00 . A A . 868 PHE CD2 1 1
8 40957 1 1 35 PHE CE1 C 3.713 -17.402 19.971 1.00 . A A . 868 PHE CE1 1 1
8 40958 1 1 35 PHE CE2 C 5.732 -17.107 21.277 1.00 . A A . 868 PHE CE2 1 1
8 40959 1 1 35 PHE CG C 5.788 -16.741 18.863 1.00 . A A . 868 PHE CG 1 1
8 40960 1 1 35 PHE CZ C 4.369 -17.424 21.206 1.00 . A A . 868 PHE CZ 1 1
8 40961 1 1 35 PHE H H 5.210 -18.883 16.649 1.00 . A A . 868 PHE H 1 1
8 40962 1 1 35 PHE HA H 7.402 -17.231 15.791 1.00 . A A . 868 PHE HA 1 1
8 40963 1 1 35 PHE HB2 H 7.559 -15.973 17.910 1.00 . A A . 868 PHE HB2 1 1
8 40964 1 1 35 PHE HB3 H 6.010 -15.584 17.083 1.00 . A A . 868 PHE HB3 1 1
8 40965 1 1 35 PHE HD1 H 3.889 -17.032 17.869 1.00 . A A . 868 PHE HD1 1 1
8 40966 1 1 35 PHE HD2 H 7.487 -16.540 20.178 1.00 . A A . 868 PHE HD2 1 1
8 40967 1 1 35 PHE HE1 H 2.662 -17.646 19.912 1.00 . A A . 868 PHE HE1 1 1
8 40968 1 1 35 PHE HE2 H 6.238 -17.127 22.231 1.00 . A A . 868 PHE HE2 1 1
8 40969 1 1 35 PHE HZ H 3.824 -17.686 22.101 1.00 . A A . 868 PHE HZ 1 1
8 40970 1 1 35 PHE N N 5.575 -18.135 16.102 1.00 . A A . 868 PHE N 1 1
8 40971 1 1 35 PHE O O 6.984 -19.449 18.076 1.00 . A A . 868 PHE O 1 1
8 40972 1 1 36 ASP C C 10.800 -19.217 18.516 1.00 . A A . 869 ASP C 1 1
8 40973 1 1 36 ASP CA C 9.727 -19.808 17.636 1.00 . A A . 869 ASP CA 1 1
8 40974 1 1 36 ASP CB C 10.368 -20.740 16.557 1.00 . A A . 869 ASP CB 1 1
8 40975 1 1 36 ASP CG C 11.197 -20.056 15.453 1.00 . A A . 869 ASP CG 1 1
8 40976 1 1 36 ASP H H 9.303 -18.298 16.261 1.00 . A A . 869 ASP H 1 1
8 40977 1 1 36 ASP HA H 9.128 -20.444 18.274 1.00 . A A . 869 ASP HA 1 1
8 40978 1 1 36 ASP HB2 H 11.010 -21.493 17.060 1.00 . A A . 869 ASP HB2 1 1
8 40979 1 1 36 ASP HB3 H 9.543 -21.290 16.053 1.00 . A A . 869 ASP HB3 1 1
8 40980 1 1 36 ASP N N 8.892 -18.783 17.048 1.00 . A A . 869 ASP N 1 1
8 40981 1 1 36 ASP O O 11.399 -19.940 19.311 1.00 . A A . 869 ASP O 1 1
8 40982 1 1 36 ASP OD1 O 11.274 -18.802 15.399 1.00 . A A . 869 ASP OD1 1 1
8 40983 1 1 36 ASP OD2 O 11.773 -20.818 14.629 1.00 . A A . 869 ASP OD2 1 1
8 40984 1 1 37 ARG C C 11.477 -16.508 20.427 1.00 . A A . 870 ARG C 1 1
8 40985 1 1 37 ARG CA C 12.069 -17.240 19.238 1.00 . A A . 870 ARG CA 1 1
8 40986 1 1 37 ARG CB C 12.898 -16.217 18.443 1.00 . A A . 870 ARG CB 1 1
8 40987 1 1 37 ARG CD C 14.952 -17.609 17.710 1.00 . A A . 870 ARG CD 1 1
8 40988 1 1 37 ARG CG C 13.731 -16.787 17.277 1.00 . A A . 870 ARG CG 1 1
8 40989 1 1 37 ARG CZ C 16.849 -17.234 19.321 1.00 . A A . 870 ARG CZ 1 1
8 40990 1 1 37 ARG H H 10.540 -17.293 17.819 1.00 . A A . 870 ARG H 1 1
8 40991 1 1 37 ARG HA H 12.755 -17.981 19.624 1.00 . A A . 870 ARG HA 1 1
8 40992 1 1 37 ARG HB2 H 12.188 -15.493 18.006 1.00 . A A . 870 ARG HB2 1 1
8 40993 1 1 37 ARG HB3 H 13.562 -15.642 19.124 1.00 . A A . 870 ARG HB3 1 1
8 40994 1 1 37 ARG HD2 H 14.634 -18.533 18.240 1.00 . A A . 870 ARG HD2 1 1
8 40995 1 1 37 ARG HD3 H 15.570 -17.879 16.827 1.00 . A A . 870 ARG HD3 1 1
8 40996 1 1 37 ARG HE H 15.434 -15.844 18.858 1.00 . A A . 870 ARG HE 1 1
8 40997 1 1 37 ARG HG2 H 13.080 -17.409 16.625 1.00 . A A . 870 ARG HG2 1 1
8 40998 1 1 37 ARG HG3 H 14.084 -15.929 16.660 1.00 . A A . 870 ARG HG3 1 1
8 40999 1 1 37 ARG HH11 H 16.911 -19.043 18.371 1.00 . A A . 870 ARG HH11 1 1
8 41000 1 1 37 ARG HH12 H 18.131 -18.811 19.576 1.00 . A A . 870 ARG HH12 1 1
8 41001 1 1 37 ARG HH21 H 17.074 -15.545 20.460 1.00 . A A . 870 ARG HH21 1 1
8 41002 1 1 37 ARG HH22 H 18.233 -16.796 20.766 1.00 . A A . 870 ARG HH22 1 1
8 41003 1 1 37 ARG N N 11.056 -17.890 18.426 1.00 . A A . 870 ARG N 1 1
8 41004 1 1 37 ARG NE N 15.765 -16.762 18.643 1.00 . A A . 870 ARG NE 1 1
8 41005 1 1 37 ARG NH1 N 17.343 -18.471 19.065 1.00 . A A . 870 ARG NH1 1 1
8 41006 1 1 37 ARG NH2 N 17.443 -16.452 20.263 1.00 . A A . 870 ARG NH2 1 1
8 41007 1 1 37 ARG O O 11.207 -15.315 20.359 1.00 . A A . 870 ARG O 1 1
8 41008 1 1 38 VAL C C 12.218 -15.936 23.345 1.00 . A A . 871 VAL C 1 1
8 41009 1 1 38 VAL CA C 10.978 -16.651 22.863 1.00 . A A . 871 VAL CA 1 1
8 41010 1 1 38 VAL CB C 10.607 -17.743 23.866 1.00 . A A . 871 VAL CB 1 1
8 41011 1 1 38 VAL CG1 C 10.232 -17.124 25.229 1.00 . A A . 871 VAL CG1 1 1
8 41012 1 1 38 VAL CG2 C 9.447 -18.586 23.293 1.00 . A A . 871 VAL CG2 1 1
8 41013 1 1 38 VAL H H 11.406 -18.181 21.506 1.00 . A A . 871 VAL H 1 1
8 41014 1 1 38 VAL HA H 10.166 -15.946 22.752 1.00 . A A . 871 VAL HA 1 1
8 41015 1 1 38 VAL HB H 11.471 -18.430 24.017 1.00 . A A . 871 VAL HB 1 1
8 41016 1 1 38 VAL HG11 H 9.946 -17.925 25.944 1.00 . A A . 871 VAL HG11 1 1
8 41017 1 1 38 VAL HG12 H 11.077 -16.557 25.669 1.00 . A A . 871 VAL HG12 1 1
8 41018 1 1 38 VAL HG13 H 9.369 -16.445 25.100 1.00 . A A . 871 VAL HG13 1 1
8 41019 1 1 38 VAL HG21 H 9.757 -19.125 22.372 1.00 . A A . 871 VAL HG21 1 1
8 41020 1 1 38 VAL HG22 H 9.131 -19.345 24.040 1.00 . A A . 871 VAL HG22 1 1
8 41021 1 1 38 VAL HG23 H 8.577 -17.940 23.055 1.00 . A A . 871 VAL HG23 1 1
8 41022 1 1 38 VAL N N 11.294 -17.207 21.569 1.00 . A A . 871 VAL N 1 1
8 41023 1 1 38 VAL O O 13.143 -16.572 23.850 1.00 . A A . 871 VAL O 1 1
8 41024 1 1 39 LEU C C 13.496 -13.499 24.951 1.00 . A A . 872 LEU C 1 1
8 41025 1 1 39 LEU CA C 13.513 -13.898 23.498 1.00 . A A . 872 LEU CA 1 1
8 41026 1 1 39 LEU CB C 13.642 -12.602 22.665 1.00 . A A . 872 LEU CB 1 1
8 41027 1 1 39 LEU CD1 C 13.627 -11.470 20.409 1.00 . A A . 872 LEU CD1 1 1
8 41028 1 1 39 LEU CD2 C 15.228 -13.398 20.810 1.00 . A A . 872 LEU CD2 1 1
8 41029 1 1 39 LEU CG C 13.845 -12.804 21.146 1.00 . A A . 872 LEU CG 1 1
8 41030 1 1 39 LEU H H 11.575 -14.065 22.694 1.00 . A A . 872 LEU H 1 1
8 41031 1 1 39 LEU HA H 14.372 -14.530 23.319 1.00 . A A . 872 LEU HA 1 1
8 41032 1 1 39 LEU HB2 H 12.725 -11.993 22.812 1.00 . A A . 872 LEU HB2 1 1
8 41033 1 1 39 LEU HB3 H 14.506 -12.014 23.036 1.00 . A A . 872 LEU HB3 1 1
8 41034 1 1 39 LEU HD11 H 13.888 -11.571 19.338 1.00 . A A . 872 LEU HD11 1 1
8 41035 1 1 39 LEU HD12 H 12.563 -11.160 20.489 1.00 . A A . 872 LEU HD12 1 1
8 41036 1 1 39 LEU HD13 H 14.263 -10.675 20.850 1.00 . A A . 872 LEU HD13 1 1
8 41037 1 1 39 LEU HD21 H 15.352 -14.394 21.284 1.00 . A A . 872 LEU HD21 1 1
8 41038 1 1 39 LEU HD22 H 15.337 -13.513 19.712 1.00 . A A . 872 LEU HD22 1 1
8 41039 1 1 39 LEU HD23 H 16.032 -12.726 21.177 1.00 . A A . 872 LEU HD23 1 1
8 41040 1 1 39 LEU HG H 13.072 -13.514 20.776 1.00 . A A . 872 LEU HG 1 1
8 41041 1 1 39 LEU N N 12.290 -14.592 23.165 1.00 . A A . 872 LEU N 1 1
8 41042 1 1 39 LEU O O 14.509 -13.629 25.637 1.00 . A A . 872 LEU O 1 1
8 41043 1 1 40 LEU C C 10.548 -12.850 26.860 1.00 . A A . 873 LEU C 1 1
8 41044 1 1 40 LEU CA C 12.033 -13.001 26.863 1.00 . A A . 873 LEU CA 1 1
8 41045 1 1 40 LEU CB C 12.710 -11.751 27.490 1.00 . A A . 873 LEU CB 1 1
8 41046 1 1 40 LEU CD1 C 13.258 -12.833 29.757 1.00 . A A . 873 LEU CD1 1 1
8 41047 1 1 40 LEU CD2 C 13.356 -10.322 29.459 1.00 . A A . 873 LEU CD2 1 1
8 41048 1 1 40 LEU CG C 12.649 -11.622 29.025 1.00 . A A . 873 LEU CG 1 1
8 41049 1 1 40 LEU H H 11.557 -12.925 24.796 1.00 . A A . 873 LEU H 1 1
8 41050 1 1 40 LEU HA H 12.317 -13.929 27.338 1.00 . A A . 873 LEU HA 1 1
8 41051 1 1 40 LEU HB2 H 13.786 -11.771 27.211 1.00 . A A . 873 LEU HB2 1 1
8 41052 1 1 40 LEU HB3 H 12.280 -10.833 27.031 1.00 . A A . 873 LEU HB3 1 1
8 41053 1 1 40 LEU HD11 H 13.232 -12.665 30.855 1.00 . A A . 873 LEU HD11 1 1
8 41054 1 1 40 LEU HD12 H 12.690 -13.759 29.533 1.00 . A A . 873 LEU HD12 1 1
8 41055 1 1 40 LEU HD13 H 14.315 -12.976 29.447 1.00 . A A . 873 LEU HD13 1 1
8 41056 1 1 40 LEU HD21 H 12.916 -9.450 28.930 1.00 . A A . 873 LEU HD21 1 1
8 41057 1 1 40 LEU HD22 H 13.248 -10.166 30.552 1.00 . A A . 873 LEU HD22 1 1
8 41058 1 1 40 LEU HD23 H 14.437 -10.370 29.209 1.00 . A A . 873 LEU HD23 1 1
8 41059 1 1 40 LEU HG H 11.579 -11.551 29.322 1.00 . A A . 873 LEU HG 1 1
8 41060 1 1 40 LEU N N 12.311 -13.089 25.455 1.00 . A A . 873 LEU N 1 1
8 41061 1 1 40 LEU O O 10.083 -11.965 26.156 1.00 . A A . 873 LEU O 1 1
8 41062 1 1 41 ASN C C 7.715 -14.709 28.332 1.00 . A A . 874 ASN C 1 1
8 41063 1 1 41 ASN CA C 8.331 -13.719 27.380 1.00 . A A . 874 ASN CA 1 1
8 41064 1 1 41 ASN CB C 7.880 -14.048 25.912 1.00 . A A . 874 ASN CB 1 1
8 41065 1 1 41 ASN CG C 6.430 -13.604 25.644 1.00 . A A . 874 ASN CG 1 1
8 41066 1 1 41 ASN H H 10.138 -14.345 28.237 1.00 . A A . 874 ASN H 1 1
8 41067 1 1 41 ASN HA H 7.957 -12.749 27.650 1.00 . A A . 874 ASN HA 1 1
8 41068 1 1 41 ASN HB2 H 8.526 -13.508 25.191 1.00 . A A . 874 ASN HB2 1 1
8 41069 1 1 41 ASN HB3 H 7.978 -15.127 25.694 1.00 . A A . 874 ASN HB3 1 1
8 41070 1 1 41 ASN HD21 H 6.651 -13.986 23.633 1.00 . A A . 874 ASN HD21 1 1
8 41071 1 1 41 ASN HD22 H 5.089 -13.400 24.100 1.00 . A A . 874 ASN HD22 1 1
8 41072 1 1 41 ASN N N 9.765 -13.668 27.607 1.00 . A A . 874 ASN N 1 1
8 41073 1 1 41 ASN ND2 N 6.023 -13.667 24.341 1.00 . A A . 874 ASN ND2 1 1
8 41074 1 1 41 ASN O O 7.188 -15.723 27.877 1.00 . A A . 874 ASN O 1 1
8 41075 1 1 41 ASN OD1 O 5.701 -13.207 26.558 1.00 . A A . 874 ASN OD1 1 1
8 41076 1 1 42 ASP C C 6.101 -16.148 30.571 1.00 . A A . 875 ASP C 1 1
8 41077 1 1 42 ASP CA C 7.514 -15.580 30.620 1.00 . A A . 875 ASP CA 1 1
8 41078 1 1 42 ASP CB C 7.846 -15.158 32.083 1.00 . A A . 875 ASP CB 1 1
8 41079 1 1 42 ASP CG C 7.093 -13.900 32.542 1.00 . A A . 875 ASP CG 1 1
8 41080 1 1 42 ASP H H 8.132 -13.707 30.220 1.00 . A A . 875 ASP H 1 1
8 41081 1 1 42 ASP HA H 8.180 -16.396 30.375 1.00 . A A . 875 ASP HA 1 1
8 41082 1 1 42 ASP HB2 H 7.617 -15.998 32.773 1.00 . A A . 875 ASP HB2 1 1
8 41083 1 1 42 ASP HB3 H 8.936 -14.954 32.156 1.00 . A A . 875 ASP HB3 1 1
8 41084 1 1 42 ASP N N 7.819 -14.517 29.676 1.00 . A A . 875 ASP N 1 1
8 41085 1 1 42 ASP O O 5.935 -17.366 30.608 1.00 . A A . 875 ASP O 1 1
8 41086 1 1 42 ASP OD1 O 7.421 -12.790 32.043 1.00 . A A . 875 ASP OD1 1 1
8 41087 1 1 42 ASP OD2 O 6.178 -14.040 33.396 1.00 . A A . 875 ASP OD2 1 1
8 41088 1 1 43 GLY C C 3.122 -16.015 29.145 1.00 . A A . 876 GLY C 1 1
8 41089 1 1 43 GLY CA C 3.678 -15.736 30.511 1.00 . A A . 876 GLY CA 1 1
8 41090 1 1 43 GLY H H 5.199 -14.305 30.418 1.00 . A A . 876 GLY H 1 1
8 41091 1 1 43 GLY HA2 H 3.611 -16.642 31.098 1.00 . A A . 876 GLY HA2 1 1
8 41092 1 1 43 GLY HA3 H 3.106 -14.929 30.941 1.00 . A A . 876 GLY HA3 1 1
8 41093 1 1 43 GLY N N 5.056 -15.289 30.468 1.00 . A A . 876 GLY N 1 1
8 41094 1 1 43 GLY O O 2.224 -16.842 28.999 1.00 . A A . 876 GLY O 1 1
8 41095 1 1 44 GLY C C 2.497 -14.218 26.352 1.00 . A A . 877 GLY C 1 1
8 41096 1 1 44 GLY CA C 3.227 -15.466 26.733 1.00 . A A . 877 GLY CA 1 1
8 41097 1 1 44 GLY H H 4.335 -14.621 28.262 1.00 . A A . 877 GLY H 1 1
8 41098 1 1 44 GLY HA2 H 4.121 -15.540 26.132 1.00 . A A . 877 GLY HA2 1 1
8 41099 1 1 44 GLY HA3 H 2.557 -16.307 26.623 1.00 . A A . 877 GLY HA3 1 1
8 41100 1 1 44 GLY N N 3.646 -15.322 28.107 1.00 . A A . 877 GLY N 1 1
8 41101 1 1 44 GLY O O 2.909 -13.518 25.428 1.00 . A A . 877 GLY O 1 1
8 41102 1 1 45 TYR C C -0.149 -12.548 25.744 1.00 . A A . 878 TYR C 1 1
8 41103 1 1 45 TYR CA C 0.577 -12.736 27.052 1.00 . A A . 878 TYR CA 1 1
8 41104 1 1 45 TYR CB C 1.295 -11.426 27.477 1.00 . A A . 878 TYR CB 1 1
8 41105 1 1 45 TYR CD1 C 0.816 -11.416 29.952 1.00 . A A . 878 TYR CD1 1 1
8 41106 1 1 45 TYR CD2 C 3.055 -11.969 29.210 1.00 . A A . 878 TYR CD2 1 1
8 41107 1 1 45 TYR CE1 C 1.191 -11.670 31.277 1.00 . A A . 878 TYR CE1 1 1
8 41108 1 1 45 TYR CE2 C 3.428 -12.231 30.532 1.00 . A A . 878 TYR CE2 1 1
8 41109 1 1 45 TYR CG C 1.741 -11.578 28.904 1.00 . A A . 878 TYR CG 1 1
8 41110 1 1 45 TYR CZ C 2.497 -12.086 31.568 1.00 . A A . 878 TYR CZ 1 1
8 41111 1 1 45 TYR H H 1.184 -14.551 27.848 1.00 . A A . 878 TYR H 1 1
8 41112 1 1 45 TYR HA H -0.204 -12.924 27.777 1.00 . A A . 878 TYR HA 1 1
8 41113 1 1 45 TYR HB2 H 2.182 -11.228 26.839 1.00 . A A . 878 TYR HB2 1 1
8 41114 1 1 45 TYR HB3 H 0.603 -10.558 27.421 1.00 . A A . 878 TYR HB3 1 1
8 41115 1 1 45 TYR HD1 H -0.200 -11.126 29.730 1.00 . A A . 878 TYR HD1 1 1
8 41116 1 1 45 TYR HD2 H 3.774 -12.110 28.414 1.00 . A A . 878 TYR HD2 1 1
8 41117 1 1 45 TYR HE1 H 0.466 -11.561 32.070 1.00 . A A . 878 TYR HE1 1 1
8 41118 1 1 45 TYR HE2 H 4.437 -12.550 30.749 1.00 . A A . 878 TYR HE2 1 1
8 41119 1 1 45 TYR HH H 3.791 -12.636 32.905 1.00 . A A . 878 TYR HH 1 1
8 41120 1 1 45 TYR N N 1.411 -13.924 27.107 1.00 . A A . 878 TYR N 1 1
8 41121 1 1 45 TYR O O -1.334 -12.859 25.641 1.00 . A A . 878 TYR O 1 1
8 41122 1 1 45 TYR OH O 2.868 -12.366 32.901 1.00 . A A . 878 TYR OH 1 1
8 41123 1 1 46 TYR C C 0.310 -12.857 22.503 1.00 . A A . 879 TYR C 1 1
8 41124 1 1 46 TYR CA C 0.007 -11.709 23.428 1.00 . A A . 879 TYR CA 1 1
8 41125 1 1 46 TYR CB C 0.479 -10.334 22.853 1.00 . A A . 879 TYR CB 1 1
8 41126 1 1 46 TYR CD1 C 3.000 -10.501 23.173 1.00 . A A . 879 TYR CD1 1 1
8 41127 1 1 46 TYR CD2 C 2.115 -10.132 20.947 1.00 . A A . 879 TYR CD2 1 1
8 41128 1 1 46 TYR CE1 C 4.289 -10.601 22.637 1.00 . A A . 879 TYR CE1 1 1
8 41129 1 1 46 TYR CE2 C 3.407 -10.208 20.416 1.00 . A A . 879 TYR CE2 1 1
8 41130 1 1 46 TYR CG C 1.895 -10.296 22.327 1.00 . A A . 879 TYR CG 1 1
8 41131 1 1 46 TYR CZ C 4.492 -10.462 21.262 1.00 . A A . 879 TYR CZ 1 1
8 41132 1 1 46 TYR H H 1.524 -11.828 24.804 1.00 . A A . 879 TYR H 1 1
8 41133 1 1 46 TYR HA H -1.066 -11.638 23.529 1.00 . A A . 879 TYR HA 1 1
8 41134 1 1 46 TYR HB2 H -0.206 -10.042 22.028 1.00 . A A . 879 TYR HB2 1 1
8 41135 1 1 46 TYR HB3 H 0.400 -9.569 23.654 1.00 . A A . 879 TYR HB3 1 1
8 41136 1 1 46 TYR HD1 H 2.859 -10.628 24.236 1.00 . A A . 879 TYR HD1 1 1
8 41137 1 1 46 TYR HD2 H 1.276 -9.984 20.283 1.00 . A A . 879 TYR HD2 1 1
8 41138 1 1 46 TYR HE1 H 5.130 -10.810 23.278 1.00 . A A . 879 TYR HE1 1 1
8 41139 1 1 46 TYR HE2 H 3.557 -10.101 19.353 1.00 . A A . 879 TYR HE2 1 1
8 41140 1 1 46 TYR HH H 5.745 -10.466 19.790 1.00 . A A . 879 TYR HH 1 1
8 41141 1 1 46 TYR N N 0.552 -12.012 24.720 1.00 . A A . 879 TYR N 1 1
8 41142 1 1 46 TYR O O 1.463 -13.212 22.269 1.00 . A A . 879 TYR O 1 1
8 41143 1 1 46 TYR OH O 5.791 -10.605 20.739 1.00 . A A . 879 TYR OH 1 1
8 41144 1 1 47 ASP C C -0.529 -13.701 19.664 1.00 . A A . 880 ASP C 1 1
8 41145 1 1 47 ASP CA C -0.707 -14.474 20.941 1.00 . A A . 880 ASP CA 1 1
8 41146 1 1 47 ASP CB C -2.012 -15.300 20.821 1.00 . A A . 880 ASP CB 1 1
8 41147 1 1 47 ASP CG C -2.269 -16.047 22.128 1.00 . A A . 880 ASP CG 1 1
8 41148 1 1 47 ASP H H -1.646 -13.260 22.407 1.00 . A A . 880 ASP H 1 1
8 41149 1 1 47 ASP HA H 0.132 -15.130 21.129 1.00 . A A . 880 ASP HA 1 1
8 41150 1 1 47 ASP HB2 H -2.875 -14.632 20.613 1.00 . A A . 880 ASP HB2 1 1
8 41151 1 1 47 ASP HB3 H -1.925 -16.039 19.996 1.00 . A A . 880 ASP HB3 1 1
8 41152 1 1 47 ASP N N -0.767 -13.469 21.974 1.00 . A A . 880 ASP N 1 1
8 41153 1 1 47 ASP O O -1.424 -12.911 19.400 1.00 . A A . 880 ASP O 1 1
8 41154 1 1 47 ASP OD1 O -1.416 -16.895 22.504 1.00 . A A . 880 ASP OD1 1 1
8 41155 1 1 47 ASP OD2 O -3.322 -15.779 22.767 1.00 . A A . 880 ASP OD2 1 1
8 41156 1 1 48 PRO C C 0.154 -13.342 16.509 1.00 . A A . 881 PRO C 1 1
8 41157 1 1 48 PRO CA C 0.747 -12.809 17.791 1.00 . A A . 881 PRO CA 1 1
8 41158 1 1 48 PRO CB C 2.278 -12.769 17.668 1.00 . A A . 881 PRO CB 1 1
8 41159 1 1 48 PRO CD C 1.723 -14.567 19.140 1.00 . A A . 881 PRO CD 1 1
8 41160 1 1 48 PRO CG C 2.723 -14.182 18.048 1.00 . A A . 881 PRO CG 1 1
8 41161 1 1 48 PRO HA H 0.312 -11.848 18.025 1.00 . A A . 881 PRO HA 1 1
8 41162 1 1 48 PRO HB2 H 2.638 -12.466 16.665 1.00 . A A . 881 PRO HB2 1 1
8 41163 1 1 48 PRO HB3 H 2.677 -12.056 18.421 1.00 . A A . 881 PRO HB3 1 1
8 41164 1 1 48 PRO HD2 H 1.481 -15.650 19.116 1.00 . A A . 881 PRO HD2 1 1
8 41165 1 1 48 PRO HD3 H 2.126 -14.283 20.135 1.00 . A A . 881 PRO HD3 1 1
8 41166 1 1 48 PRO HG2 H 2.603 -14.862 17.176 1.00 . A A . 881 PRO HG2 1 1
8 41167 1 1 48 PRO HG3 H 3.772 -14.215 18.402 1.00 . A A . 881 PRO HG3 1 1
8 41168 1 1 48 PRO N N 0.525 -13.778 18.856 1.00 . A A . 881 PRO N 1 1
8 41169 1 1 48 PRO O O 0.354 -12.720 15.467 1.00 . A A . 881 PRO O 1 1
8 41170 1 1 49 GLU C C -2.389 -14.440 15.023 1.00 . A A . 882 GLU C 1 1
8 41171 1 1 49 GLU CA C -1.119 -15.141 15.403 1.00 . A A . 882 GLU CA 1 1
8 41172 1 1 49 GLU CB C -1.451 -16.623 15.694 1.00 . A A . 882 GLU CB 1 1
8 41173 1 1 49 GLU CD C -0.572 -18.907 16.386 1.00 . A A . 882 GLU CD 1 1
8 41174 1 1 49 GLU CG C -0.213 -17.446 16.103 1.00 . A A . 882 GLU CG 1 1
8 41175 1 1 49 GLU H H -0.800 -14.888 17.448 1.00 . A A . 882 GLU H 1 1
8 41176 1 1 49 GLU HA H -0.413 -15.077 14.585 1.00 . A A . 882 GLU HA 1 1
8 41177 1 1 49 GLU HB2 H -2.198 -16.681 16.518 1.00 . A A . 882 GLU HB2 1 1
8 41178 1 1 49 GLU HB3 H -1.900 -17.082 14.785 1.00 . A A . 882 GLU HB3 1 1
8 41179 1 1 49 GLU HG2 H 0.537 -17.413 15.284 1.00 . A A . 882 GLU HG2 1 1
8 41180 1 1 49 GLU HG3 H 0.244 -17.014 17.019 1.00 . A A . 882 GLU HG3 1 1
8 41181 1 1 49 GLU N N -0.562 -14.490 16.566 1.00 . A A . 882 GLU N 1 1
8 41182 1 1 49 GLU O O -2.599 -14.078 13.866 1.00 . A A . 882 GLU O 1 1
8 41183 1 1 49 GLU OE1 O -1.768 -19.279 16.257 1.00 . A A . 882 GLU OE1 1 1
8 41184 1 1 49 GLU OE2 O 0.364 -19.672 16.741 1.00 . A A . 882 GLU OE2 1 1
8 41185 1 1 50 THR C C -4.221 -12.091 16.632 1.00 . A A . 883 THR C 1 1
8 41186 1 1 50 THR CA C -4.436 -13.406 15.935 1.00 . A A . 883 THR CA 1 1
8 41187 1 1 50 THR CB C -5.659 -14.108 16.513 1.00 . A A . 883 THR CB 1 1
8 41188 1 1 50 THR CG2 C -6.042 -15.267 15.570 1.00 . A A . 883 THR CG2 1 1
8 41189 1 1 50 THR H H -3.069 -14.636 16.904 1.00 . A A . 883 THR H 1 1
8 41190 1 1 50 THR HA H -4.633 -13.184 14.897 1.00 . A A . 883 THR HA 1 1
8 41191 1 1 50 THR HB H -6.520 -13.405 16.568 1.00 . A A . 883 THR HB 1 1
8 41192 1 1 50 THR HG1 H -6.255 -14.901 18.164 1.00 . A A . 883 THR HG1 1 1
8 41193 1 1 50 THR HG21 H -5.225 -16.016 15.508 1.00 . A A . 883 THR HG21 1 1
8 41194 1 1 50 THR HG22 H -6.960 -15.774 15.936 1.00 . A A . 883 THR HG22 1 1
8 41195 1 1 50 THR HG23 H -6.241 -14.877 14.549 1.00 . A A . 883 THR HG23 1 1
8 41196 1 1 50 THR N N -3.233 -14.189 16.047 1.00 . A A . 883 THR N 1 1
8 41197 1 1 50 THR O O -5.014 -11.170 16.435 1.00 . A A . 883 THR O 1 1
8 41198 1 1 50 THR OG1 O -5.405 -14.625 17.817 1.00 . A A . 883 THR OG1 1 1
8 41199 1 1 51 GLY C C -3.434 -10.150 18.973 1.00 . A A . 884 GLY C 1 1
8 41200 1 1 51 GLY CA C -2.677 -10.604 17.777 1.00 . A A . 884 GLY CA 1 1
8 41201 1 1 51 GLY H H -2.493 -12.688 17.648 1.00 . A A . 884 GLY H 1 1
8 41202 1 1 51 GLY HA2 H -1.634 -10.674 18.047 1.00 . A A . 884 GLY HA2 1 1
8 41203 1 1 51 GLY HA3 H -2.858 -9.916 16.963 1.00 . A A . 884 GLY HA3 1 1
8 41204 1 1 51 GLY N N -3.112 -11.930 17.407 1.00 . A A . 884 GLY N 1 1
8 41205 1 1 51 GLY O O -3.607 -8.950 19.174 1.00 . A A . 884 GLY O 1 1
8 41206 1 1 52 VAL C C -4.041 -10.710 22.009 1.00 . A A . 885 VAL C 1 1
8 41207 1 1 52 VAL CA C -4.885 -10.846 20.796 1.00 . A A . 885 VAL CA 1 1
8 41208 1 1 52 VAL CB C -5.882 -11.990 20.949 1.00 . A A . 885 VAL CB 1 1
8 41209 1 1 52 VAL CG1 C -6.757 -11.833 22.213 1.00 . A A . 885 VAL CG1 1 1
8 41210 1 1 52 VAL CG2 C -6.757 -12.025 19.679 1.00 . A A . 885 VAL CG2 1 1
8 41211 1 1 52 VAL H H -3.777 -12.058 19.471 1.00 . A A . 885 VAL H 1 1
8 41212 1 1 52 VAL HA H -5.406 -9.920 20.591 1.00 . A A . 885 VAL HA 1 1
8 41213 1 1 52 VAL HB H -5.332 -12.957 21.022 1.00 . A A . 885 VAL HB 1 1
8 41214 1 1 52 VAL HG11 H -7.499 -12.657 22.261 1.00 . A A . 885 VAL HG11 1 1
8 41215 1 1 52 VAL HG12 H -6.145 -11.872 23.139 1.00 . A A . 885 VAL HG12 1 1
8 41216 1 1 52 VAL HG13 H -7.304 -10.870 22.183 1.00 . A A . 885 VAL HG13 1 1
8 41217 1 1 52 VAL HG21 H -6.134 -12.157 18.773 1.00 . A A . 885 VAL HG21 1 1
8 41218 1 1 52 VAL HG22 H -7.478 -12.867 19.733 1.00 . A A . 885 VAL HG22 1 1
8 41219 1 1 52 VAL HG23 H -7.326 -11.075 19.580 1.00 . A A . 885 VAL HG23 1 1
8 41220 1 1 52 VAL N N -3.888 -11.119 19.804 1.00 . A A . 885 VAL N 1 1
8 41221 1 1 52 VAL O O -3.529 -11.663 22.595 1.00 . A A . 885 VAL O 1 1
8 41222 1 1 53 PHE C C -3.789 -8.708 24.651 1.00 . A A . 886 PHE C 1 1
8 41223 1 1 53 PHE CA C -2.990 -8.980 23.401 1.00 . A A . 886 PHE CA 1 1
8 41224 1 1 53 PHE CB C -2.313 -7.663 22.917 1.00 . A A . 886 PHE CB 1 1
8 41225 1 1 53 PHE CD1 C -0.999 -7.091 25.046 1.00 . A A . 886 PHE CD1 1 1
8 41226 1 1 53 PHE CD2 C 0.056 -6.826 22.888 1.00 . A A . 886 PHE CD2 1 1
8 41227 1 1 53 PHE CE1 C 0.161 -6.627 25.675 1.00 . A A . 886 PHE CE1 1 1
8 41228 1 1 53 PHE CE2 C 1.214 -6.352 23.512 1.00 . A A . 886 PHE CE2 1 1
8 41229 1 1 53 PHE CG C -1.066 -7.213 23.645 1.00 . A A . 886 PHE CG 1 1
8 41230 1 1 53 PHE CZ C 1.261 -6.250 24.906 1.00 . A A . 886 PHE CZ 1 1
8 41231 1 1 53 PHE H H -4.248 -8.732 21.719 1.00 . A A . 886 PHE H 1 1
8 41232 1 1 53 PHE HA H -2.250 -9.741 23.599 1.00 . A A . 886 PHE HA 1 1
8 41233 1 1 53 PHE HB2 H -2.032 -7.818 21.850 1.00 . A A . 886 PHE HB2 1 1
8 41234 1 1 53 PHE HB3 H -3.042 -6.829 22.945 1.00 . A A . 886 PHE HB3 1 1
8 41235 1 1 53 PHE HD1 H -1.843 -7.332 25.662 1.00 . A A . 886 PHE HD1 1 1
8 41236 1 1 53 PHE HD2 H 0.026 -6.891 21.810 1.00 . A A . 886 PHE HD2 1 1
8 41237 1 1 53 PHE HE1 H 0.203 -6.549 26.751 1.00 . A A . 886 PHE HE1 1 1
8 41238 1 1 53 PHE HE2 H 2.066 -6.054 22.920 1.00 . A A . 886 PHE HE2 1 1
8 41239 1 1 53 PHE HZ H 2.136 -5.858 25.393 1.00 . A A . 886 PHE HZ 1 1
8 41240 1 1 53 PHE N N -3.882 -9.422 22.354 1.00 . A A . 886 PHE N 1 1
8 41241 1 1 53 PHE O O -4.542 -7.742 24.696 1.00 . A A . 886 PHE O 1 1
8 41242 1 1 54 THR C C -3.012 -8.607 27.841 1.00 . A A . 887 THR C 1 1
8 41243 1 1 54 THR CA C -4.142 -9.190 27.031 1.00 . A A . 887 THR CA 1 1
8 41244 1 1 54 THR CB C -4.727 -10.395 27.753 1.00 . A A . 887 THR CB 1 1
8 41245 1 1 54 THR CG2 C -5.380 -9.959 29.083 1.00 . A A . 887 THR CG2 1 1
8 41246 1 1 54 THR H H -3.044 -10.342 25.630 1.00 . A A . 887 THR H 1 1
8 41247 1 1 54 THR HA H -4.921 -8.445 26.937 1.00 . A A . 887 THR HA 1 1
8 41248 1 1 54 THR HB H -3.940 -11.156 27.949 1.00 . A A . 887 THR HB 1 1
8 41249 1 1 54 THR HG1 H -5.894 -11.863 27.321 1.00 . A A . 887 THR HG1 1 1
8 41250 1 1 54 THR HG21 H -6.157 -9.186 28.897 1.00 . A A . 887 THR HG21 1 1
8 41251 1 1 54 THR HG22 H -5.860 -10.829 29.577 1.00 . A A . 887 THR HG22 1 1
8 41252 1 1 54 THR HG23 H -4.625 -9.541 29.781 1.00 . A A . 887 THR HG23 1 1
8 41253 1 1 54 THR N N -3.596 -9.517 25.724 1.00 . A A . 887 THR N 1 1
8 41254 1 1 54 THR O O -2.085 -9.318 28.227 1.00 . A A . 887 THR O 1 1
8 41255 1 1 54 THR OG1 O -5.718 -11.003 26.935 1.00 . A A . 887 THR OG1 1 1
8 41256 1 1 55 ALA C C -2.676 -6.485 30.396 1.00 . A A . 888 ALA C 1 1
8 41257 1 1 55 ALA CA C -2.163 -6.554 28.969 1.00 . A A . 888 ALA CA 1 1
8 41258 1 1 55 ALA CB C -1.901 -5.109 28.504 1.00 . A A . 888 ALA CB 1 1
8 41259 1 1 55 ALA H H -3.763 -6.724 27.631 1.00 . A A . 888 ALA H 1 1
8 41260 1 1 55 ALA HA H -1.208 -7.056 28.952 1.00 . A A . 888 ALA HA 1 1
8 41261 1 1 55 ALA HB1 H -1.538 -5.106 27.456 1.00 . A A . 888 ALA HB1 1 1
8 41262 1 1 55 ALA HB2 H -2.829 -4.504 28.553 1.00 . A A . 888 ALA HB2 1 1
8 41263 1 1 55 ALA HB3 H -1.130 -4.625 29.141 1.00 . A A . 888 ALA HB3 1 1
8 41264 1 1 55 ALA N N -3.064 -7.273 28.091 1.00 . A A . 888 ALA N 1 1
8 41265 1 1 55 ALA O O -3.645 -5.758 30.607 1.00 . A A . 888 ALA O 1 1
8 41266 1 1 56 PRO C C -1.505 -5.921 33.417 1.00 . A A . 889 PRO C 1 1
8 41267 1 1 56 PRO CA C -2.479 -6.906 32.799 1.00 . A A . 889 PRO CA 1 1
8 41268 1 1 56 PRO CB C -2.294 -8.285 33.445 1.00 . A A . 889 PRO CB 1 1
8 41269 1 1 56 PRO CD C -1.359 -8.392 31.246 1.00 . A A . 889 PRO CD 1 1
8 41270 1 1 56 PRO CG C -1.131 -8.912 32.667 1.00 . A A . 889 PRO CG 1 1
8 41271 1 1 56 PRO HA H -3.487 -6.521 32.886 1.00 . A A . 889 PRO HA 1 1
8 41272 1 1 56 PRO HB2 H -2.102 -8.240 34.536 1.00 . A A . 889 PRO HB2 1 1
8 41273 1 1 56 PRO HB3 H -3.211 -8.889 33.267 1.00 . A A . 889 PRO HB3 1 1
8 41274 1 1 56 PRO HD2 H -0.401 -8.217 30.712 1.00 . A A . 889 PRO HD2 1 1
8 41275 1 1 56 PRO HD3 H -1.990 -9.117 30.690 1.00 . A A . 889 PRO HD3 1 1
8 41276 1 1 56 PRO HG2 H -0.167 -8.525 33.059 1.00 . A A . 889 PRO HG2 1 1
8 41277 1 1 56 PRO HG3 H -1.138 -10.018 32.722 1.00 . A A . 889 PRO HG3 1 1
8 41278 1 1 56 PRO N N -2.105 -7.140 31.408 1.00 . A A . 889 PRO N 1 1
8 41279 1 1 56 PRO O O -1.663 -5.606 34.595 1.00 . A A . 889 PRO O 1 1
8 41280 1 1 57 LEU C C 0.372 -3.475 33.838 1.00 . A A . 890 LEU C 1 1
8 41281 1 1 57 LEU CA C 0.679 -4.722 33.050 1.00 . A A . 890 LEU CA 1 1
8 41282 1 1 57 LEU CB C 1.479 -4.276 31.797 1.00 . A A . 890 LEU CB 1 1
8 41283 1 1 57 LEU CD1 C 2.203 -4.965 29.458 1.00 . A A . 890 LEU CD1 1 1
8 41284 1 1 57 LEU CD2 C 3.212 -6.133 31.485 1.00 . A A . 890 LEU CD2 1 1
8 41285 1 1 57 LEU CG C 1.963 -5.442 30.904 1.00 . A A . 890 LEU CG 1 1
8 41286 1 1 57 LEU H H -0.409 -5.852 31.740 1.00 . A A . 890 LEU H 1 1
8 41287 1 1 57 LEU HA H 1.283 -5.376 33.663 1.00 . A A . 890 LEU HA 1 1
8 41288 1 1 57 LEU HB2 H 0.819 -3.628 31.176 1.00 . A A . 890 LEU HB2 1 1
8 41289 1 1 57 LEU HB3 H 2.363 -3.671 32.096 1.00 . A A . 890 LEU HB3 1 1
8 41290 1 1 57 LEU HD11 H 2.417 -5.835 28.805 1.00 . A A . 890 LEU HD11 1 1
8 41291 1 1 57 LEU HD12 H 1.299 -4.450 29.066 1.00 . A A . 890 LEU HD12 1 1
8 41292 1 1 57 LEU HD13 H 3.060 -4.263 29.417 1.00 . A A . 890 LEU HD13 1 1
8 41293 1 1 57 LEU HD21 H 3.007 -6.518 32.507 1.00 . A A . 890 LEU HD21 1 1
8 41294 1 1 57 LEU HD22 H 3.511 -6.989 30.844 1.00 . A A . 890 LEU HD22 1 1
8 41295 1 1 57 LEU HD23 H 4.058 -5.418 31.541 1.00 . A A . 890 LEU HD23 1 1
8 41296 1 1 57 LEU HG H 1.153 -6.204 30.847 1.00 . A A . 890 LEU HG 1 1
8 41297 1 1 57 LEU N N -0.494 -5.467 32.636 1.00 . A A . 890 LEU N 1 1
8 41298 1 1 57 LEU O O 0.917 -3.290 34.925 1.00 . A A . 890 LEU O 1 1
8 41299 1 1 58 ALA C C -0.105 -0.468 34.467 1.00 . A A . 891 ALA C 1 1
8 41300 1 1 58 ALA CA C -1.116 -1.486 33.991 1.00 . A A . 891 ALA CA 1 1
8 41301 1 1 58 ALA CB C -2.058 -1.890 35.145 1.00 . A A . 891 ALA CB 1 1
8 41302 1 1 58 ALA H H -0.938 -2.807 32.418 1.00 . A A . 891 ALA H 1 1
8 41303 1 1 58 ALA HA H -1.724 -0.994 33.247 1.00 . A A . 891 ALA HA 1 1
8 41304 1 1 58 ALA HB1 H -2.827 -2.599 34.772 1.00 . A A . 891 ALA HB1 1 1
8 41305 1 1 58 ALA HB2 H -1.486 -2.389 35.956 1.00 . A A . 891 ALA HB2 1 1
8 41306 1 1 58 ALA HB3 H -2.577 -1.002 35.566 1.00 . A A . 891 ALA HB3 1 1
8 41307 1 1 58 ALA N N -0.544 -2.625 33.310 1.00 . A A . 891 ALA N 1 1
8 41308 1 1 58 ALA O O -0.156 -0.009 35.607 1.00 . A A . 891 ALA O 1 1
8 41309 1 1 59 GLY C C 2.212 1.323 32.499 1.00 . A A . 892 GLY C 1 1
8 41310 1 1 59 GLY CA C 1.784 0.939 33.865 1.00 . A A . 892 GLY CA 1 1
8 41311 1 1 59 GLY H H 1.014 -0.454 32.693 1.00 . A A . 892 GLY H 1 1
8 41312 1 1 59 GLY HA2 H 1.299 1.782 34.332 1.00 . A A . 892 GLY HA2 1 1
8 41313 1 1 59 GLY HA3 H 2.608 0.504 34.414 1.00 . A A . 892 GLY HA3 1 1
8 41314 1 1 59 GLY N N 0.835 -0.072 33.584 1.00 . A A . 892 GLY N 1 1
8 41315 1 1 59 GLY O O 1.569 1.006 31.497 1.00 . A A . 892 GLY O 1 1
8 41316 1 1 60 ARG C C 4.893 1.558 30.678 1.00 . A A . 893 ARG C 1 1
8 41317 1 1 60 ARG CA C 3.868 2.546 31.187 1.00 . A A . 893 ARG CA 1 1
8 41318 1 1 60 ARG CB C 4.521 3.949 31.313 1.00 . A A . 893 ARG CB 1 1
8 41319 1 1 60 ARG CD C 5.479 5.969 29.978 1.00 . A A . 893 ARG CD 1 1
8 41320 1 1 60 ARG CG C 4.885 4.553 29.945 1.00 . A A . 893 ARG CG 1 1
8 41321 1 1 60 ARG CZ C 6.882 6.013 27.876 1.00 . A A . 893 ARG CZ 1 1
8 41322 1 1 60 ARG H H 3.857 2.122 33.256 1.00 . A A . 893 ARG H 1 1
8 41323 1 1 60 ARG HA H 3.067 2.623 30.466 1.00 . A A . 893 ARG HA 1 1
8 41324 1 1 60 ARG HB2 H 3.791 4.628 31.806 1.00 . A A . 893 ARG HB2 1 1
8 41325 1 1 60 ARG HB3 H 5.423 3.897 31.959 1.00 . A A . 893 ARG HB3 1 1
8 41326 1 1 60 ARG HD2 H 4.745 6.688 30.404 1.00 . A A . 893 ARG HD2 1 1
8 41327 1 1 60 ARG HD3 H 6.415 6.011 30.574 1.00 . A A . 893 ARG HD3 1 1
8 41328 1 1 60 ARG HE H 5.004 6.791 28.035 1.00 . A A . 893 ARG HE 1 1
8 41329 1 1 60 ARG HG2 H 5.603 3.872 29.434 1.00 . A A . 893 ARG HG2 1 1
8 41330 1 1 60 ARG HG3 H 3.953 4.590 29.338 1.00 . A A . 893 ARG HG3 1 1
8 41331 1 1 60 ARG HH11 H 7.912 5.331 29.511 1.00 . A A . 893 ARG HH11 1 1
8 41332 1 1 60 ARG HH12 H 8.767 5.221 28.010 1.00 . A A . 893 ARG HH12 1 1
8 41333 1 1 60 ARG HH21 H 6.183 6.605 26.038 1.00 . A A . 893 ARG HH21 1 1
8 41334 1 1 60 ARG HH22 H 7.781 5.944 26.033 1.00 . A A . 893 ARG HH22 1 1
8 41335 1 1 60 ARG N N 3.326 2.050 32.441 1.00 . A A . 893 ARG N 1 1
8 41336 1 1 60 ARG NE N 5.749 6.372 28.551 1.00 . A A . 893 ARG NE 1 1
8 41337 1 1 60 ARG NH1 N 7.946 5.467 28.521 1.00 . A A . 893 ARG NH1 1 1
8 41338 1 1 60 ARG NH2 N 6.958 6.212 26.530 1.00 . A A . 893 ARG NH2 1 1
8 41339 1 1 60 ARG O O 5.858 1.279 31.385 1.00 . A A . 893 ARG O 1 1
8 41340 1 1 61 TYR C C 6.224 0.748 27.588 1.00 . A A . 894 TYR C 1 1
8 41341 1 1 61 TYR CA C 5.683 0.107 28.843 1.00 . A A . 894 TYR CA 1 1
8 41342 1 1 61 TYR CB C 5.227 -1.382 28.713 1.00 . A A . 894 TYR CB 1 1
8 41343 1 1 61 TYR CD1 C 5.123 -2.181 26.327 1.00 . A A . 894 TYR CD1 1 1
8 41344 1 1 61 TYR CD2 C 3.044 -1.876 27.524 1.00 . A A . 894 TYR CD2 1 1
8 41345 1 1 61 TYR CE1 C 4.423 -2.659 25.215 1.00 . A A . 894 TYR CE1 1 1
8 41346 1 1 61 TYR CE2 C 2.337 -2.368 26.419 1.00 . A A . 894 TYR CE2 1 1
8 41347 1 1 61 TYR CG C 4.443 -1.773 27.489 1.00 . A A . 894 TYR CG 1 1
8 41348 1 1 61 TYR CZ C 3.027 -2.760 25.264 1.00 . A A . 894 TYR CZ 1 1
8 41349 1 1 61 TYR H H 3.920 1.202 28.875 1.00 . A A . 894 TYR H 1 1
8 41350 1 1 61 TYR HA H 6.533 0.052 29.509 1.00 . A A . 894 TYR HA 1 1
8 41351 1 1 61 TYR HB2 H 6.127 -2.029 28.725 1.00 . A A . 894 TYR HB2 1 1
8 41352 1 1 61 TYR HB3 H 4.629 -1.648 29.612 1.00 . A A . 894 TYR HB3 1 1
8 41353 1 1 61 TYR HD1 H 6.203 -2.160 26.305 1.00 . A A . 894 TYR HD1 1 1
8 41354 1 1 61 TYR HD2 H 2.510 -1.608 28.424 1.00 . A A . 894 TYR HD2 1 1
8 41355 1 1 61 TYR HE1 H 4.966 -2.978 24.338 1.00 . A A . 894 TYR HE1 1 1
8 41356 1 1 61 TYR HE2 H 1.262 -2.458 26.469 1.00 . A A . 894 TYR HE2 1 1
8 41357 1 1 61 TYR HH H 1.398 -3.374 24.421 1.00 . A A . 894 TYR HH 1 1
8 41358 1 1 61 TYR N N 4.707 0.985 29.451 1.00 . A A . 894 TYR N 1 1
8 41359 1 1 61 TYR O O 5.625 1.670 27.039 1.00 . A A . 894 TYR O 1 1
8 41360 1 1 61 TYR OH O 2.320 -3.296 24.166 1.00 . A A . 894 TYR OH 1 1
8 41361 1 1 62 LEU C C 7.865 -0.198 24.782 1.00 . A A . 895 LEU C 1 1
8 41362 1 1 62 LEU CA C 8.058 0.777 25.929 1.00 . A A . 895 LEU CA 1 1
8 41363 1 1 62 LEU CB C 9.578 0.995 26.147 1.00 . A A . 895 LEU CB 1 1
8 41364 1 1 62 LEU CD1 C 9.848 2.936 24.464 1.00 . A A . 895 LEU CD1 1 1
8 41365 1 1 62 LEU CD2 C 11.872 1.606 25.226 1.00 . A A . 895 LEU CD2 1 1
8 41366 1 1 62 LEU CG C 10.360 1.557 24.930 1.00 . A A . 895 LEU CG 1 1
8 41367 1 1 62 LEU H H 7.896 -0.384 27.710 1.00 . A A . 895 LEU H 1 1
8 41368 1 1 62 LEU HA H 7.613 1.723 25.653 1.00 . A A . 895 LEU HA 1 1
8 41369 1 1 62 LEU HB2 H 9.709 1.700 26.998 1.00 . A A . 895 LEU HB2 1 1
8 41370 1 1 62 LEU HB3 H 10.039 0.029 26.446 1.00 . A A . 895 LEU HB3 1 1
8 41371 1 1 62 LEU HD11 H 10.446 3.288 23.596 1.00 . A A . 895 LEU HD11 1 1
8 41372 1 1 62 LEU HD12 H 8.786 2.879 24.147 1.00 . A A . 895 LEU HD12 1 1
8 41373 1 1 62 LEU HD13 H 9.939 3.680 25.282 1.00 . A A . 895 LEU HD13 1 1
8 41374 1 1 62 LEU HD21 H 12.240 0.597 25.508 1.00 . A A . 895 LEU HD21 1 1
8 41375 1 1 62 LEU HD22 H 12.429 1.944 24.326 1.00 . A A . 895 LEU HD22 1 1
8 41376 1 1 62 LEU HD23 H 12.084 2.308 26.060 1.00 . A A . 895 LEU HD23 1 1
8 41377 1 1 62 LEU HG H 10.227 0.850 24.078 1.00 . A A . 895 LEU HG 1 1
8 41378 1 1 62 LEU N N 7.395 0.263 27.120 1.00 . A A . 895 LEU N 1 1
8 41379 1 1 62 LEU O O 8.289 -1.349 24.854 1.00 . A A . 895 LEU O 1 1
8 41380 1 1 63 LEU C C 7.410 -0.206 21.357 1.00 . A A . 896 LEU C 1 1
8 41381 1 1 63 LEU CA C 6.640 -0.529 22.613 1.00 . A A . 896 LEU CA 1 1
8 41382 1 1 63 LEU CB C 5.143 -0.155 22.396 1.00 . A A . 896 LEU CB 1 1
8 41383 1 1 63 LEU CD1 C 2.832 -0.946 21.743 1.00 . A A . 896 LEU CD1 1 1
8 41384 1 1 63 LEU CD2 C 4.440 -0.471 19.900 1.00 . A A . 896 LEU CD2 1 1
8 41385 1 1 63 LEU CG C 4.321 -0.966 21.356 1.00 . A A . 896 LEU CG 1 1
8 41386 1 1 63 LEU H H 6.901 1.225 23.658 1.00 . A A . 896 LEU H 1 1
8 41387 1 1 63 LEU HA H 6.737 -1.581 22.843 1.00 . A A . 896 LEU HA 1 1
8 41388 1 1 63 LEU HB2 H 4.651 -0.305 23.385 1.00 . A A . 896 LEU HB2 1 1
8 41389 1 1 63 LEU HB3 H 5.055 0.928 22.160 1.00 . A A . 896 LEU HB3 1 1
8 41390 1 1 63 LEU HD11 H 2.265 -1.656 21.103 1.00 . A A . 896 LEU HD11 1 1
8 41391 1 1 63 LEU HD12 H 2.699 -1.232 22.803 1.00 . A A . 896 LEU HD12 1 1
8 41392 1 1 63 LEU HD13 H 2.414 0.073 21.602 1.00 . A A . 896 LEU HD13 1 1
8 41393 1 1 63 LEU HD21 H 5.474 -0.545 19.517 1.00 . A A . 896 LEU HD21 1 1
8 41394 1 1 63 LEU HD22 H 3.788 -1.081 19.238 1.00 . A A . 896 LEU HD22 1 1
8 41395 1 1 63 LEU HD23 H 4.116 0.590 19.830 1.00 . A A . 896 LEU HD23 1 1
8 41396 1 1 63 LEU HG H 4.667 -2.024 21.405 1.00 . A A . 896 LEU HG 1 1
8 41397 1 1 63 LEU N N 7.168 0.266 23.707 1.00 . A A . 896 LEU N 1 1
8 41398 1 1 63 LEU O O 7.691 0.961 21.088 1.00 . A A . 896 LEU O 1 1
8 41399 1 1 64 SER C C 7.946 -2.156 18.323 1.00 . A A . 897 SER C 1 1
8 41400 1 1 64 SER CA C 8.421 -1.080 19.274 1.00 . A A . 897 SER CA 1 1
8 41401 1 1 64 SER CB C 9.965 -1.183 19.346 1.00 . A A . 897 SER CB 1 1
8 41402 1 1 64 SER H H 7.566 -2.190 20.830 1.00 . A A . 897 SER H 1 1
8 41403 1 1 64 SER HA H 8.139 -0.122 18.858 1.00 . A A . 897 SER HA 1 1
8 41404 1 1 64 SER HB2 H 10.262 -2.146 19.807 1.00 . A A . 897 SER HB2 1 1
8 41405 1 1 64 SER HB3 H 10.404 -1.119 18.327 1.00 . A A . 897 SER HB3 1 1
8 41406 1 1 64 SER HG H 11.463 -0.254 20.117 1.00 . A A . 897 SER HG 1 1
8 41407 1 1 64 SER N N 7.765 -1.250 20.557 1.00 . A A . 897 SER N 1 1
8 41408 1 1 64 SER O O 8.140 -3.343 18.582 1.00 . A A . 897 SER O 1 1
8 41409 1 1 64 SER OG O 10.512 -0.130 20.128 1.00 . A A . 897 SER OG 1 1
8 41410 1 1 65 ALA C C 7.825 -2.474 14.989 1.00 . A A . 898 ALA C 1 1
8 41411 1 1 65 ALA CA C 6.893 -2.662 16.151 1.00 . A A . 898 ALA CA 1 1
8 41412 1 1 65 ALA CB C 5.452 -2.403 15.676 1.00 . A A . 898 ALA CB 1 1
8 41413 1 1 65 ALA H H 7.103 -0.784 17.077 1.00 . A A . 898 ALA H 1 1
8 41414 1 1 65 ALA HA H 6.969 -3.683 16.495 1.00 . A A . 898 ALA HA 1 1
8 41415 1 1 65 ALA HB1 H 4.746 -2.541 16.523 1.00 . A A . 898 ALA HB1 1 1
8 41416 1 1 65 ALA HB2 H 5.340 -1.364 15.296 1.00 . A A . 898 ALA HB2 1 1
8 41417 1 1 65 ALA HB3 H 5.164 -3.110 14.869 1.00 . A A . 898 ALA HB3 1 1
8 41418 1 1 65 ALA N N 7.310 -1.751 17.189 1.00 . A A . 898 ALA N 1 1
8 41419 1 1 65 ALA O O 8.397 -1.400 14.805 1.00 . A A . 898 ALA O 1 1
8 41420 1 1 66 VAL C C 7.957 -3.552 11.827 1.00 . A A . 899 VAL C 1 1
8 41421 1 1 66 VAL CA C 8.858 -3.537 13.024 1.00 . A A . 899 VAL CA 1 1
8 41422 1 1 66 VAL CB C 9.830 -4.711 12.997 1.00 . A A . 899 VAL CB 1 1
8 41423 1 1 66 VAL CG1 C 10.651 -4.726 11.687 1.00 . A A . 899 VAL CG1 1 1
8 41424 1 1 66 VAL CG2 C 10.758 -4.580 14.223 1.00 . A A . 899 VAL CG2 1 1
8 41425 1 1 66 VAL H H 7.560 -4.411 14.420 1.00 . A A . 899 VAL H 1 1
8 41426 1 1 66 VAL HA H 9.437 -2.624 13.002 1.00 . A A . 899 VAL HA 1 1
8 41427 1 1 66 VAL HB H 9.271 -5.671 13.075 1.00 . A A . 899 VAL HB 1 1
8 41428 1 1 66 VAL HG11 H 11.411 -5.534 11.728 1.00 . A A . 899 VAL HG11 1 1
8 41429 1 1 66 VAL HG12 H 10.002 -4.914 10.806 1.00 . A A . 899 VAL HG12 1 1
8 41430 1 1 66 VAL HG13 H 11.174 -3.756 11.549 1.00 . A A . 899 VAL HG13 1 1
8 41431 1 1 66 VAL HG21 H 10.185 -4.674 15.169 1.00 . A A . 899 VAL HG21 1 1
8 41432 1 1 66 VAL HG22 H 11.531 -5.376 14.204 1.00 . A A . 899 VAL HG22 1 1
8 41433 1 1 66 VAL HG23 H 11.271 -3.596 14.213 1.00 . A A . 899 VAL HG23 1 1
8 41434 1 1 66 VAL N N 7.987 -3.542 14.174 1.00 . A A . 899 VAL N 1 1
8 41435 1 1 66 VAL O O 7.139 -4.453 11.650 1.00 . A A . 899 VAL O 1 1
8 41436 1 1 67 LEU C C 7.966 -2.646 8.609 1.00 . A A . 900 LEU C 1 1
8 41437 1 1 67 LEU CA C 7.246 -2.238 9.863 1.00 . A A . 900 LEU CA 1 1
8 41438 1 1 67 LEU CB C 6.836 -0.749 9.709 1.00 . A A . 900 LEU CB 1 1
8 41439 1 1 67 LEU CD1 C 4.414 -1.012 10.504 1.00 . A A . 900 LEU CD1 1 1
8 41440 1 1 67 LEU CD2 C 6.164 -0.169 12.155 1.00 . A A . 900 LEU CD2 1 1
8 41441 1 1 67 LEU CG C 5.735 -0.238 10.676 1.00 . A A . 900 LEU CG 1 1
8 41442 1 1 67 LEU H H 8.747 -1.781 11.255 1.00 . A A . 900 LEU H 1 1
8 41443 1 1 67 LEU HA H 6.353 -2.841 9.943 1.00 . A A . 900 LEU HA 1 1
8 41444 1 1 67 LEU HB2 H 7.739 -0.109 9.820 1.00 . A A . 900 LEU HB2 1 1
8 41445 1 1 67 LEU HB3 H 6.439 -0.588 8.680 1.00 . A A . 900 LEU HB3 1 1
8 41446 1 1 67 LEU HD11 H 3.587 -0.467 11.004 1.00 . A A . 900 LEU HD11 1 1
8 41447 1 1 67 LEU HD12 H 4.162 -1.110 9.426 1.00 . A A . 900 LEU HD12 1 1
8 41448 1 1 67 LEU HD13 H 4.490 -2.028 10.943 1.00 . A A . 900 LEU HD13 1 1
8 41449 1 1 67 LEU HD21 H 7.128 0.374 12.255 1.00 . A A . 900 LEU HD21 1 1
8 41450 1 1 67 LEU HD22 H 5.396 0.369 12.749 1.00 . A A . 900 LEU HD22 1 1
8 41451 1 1 67 LEU HD23 H 6.278 -1.188 12.580 1.00 . A A . 900 LEU HD23 1 1
8 41452 1 1 67 LEU HG H 5.527 0.814 10.363 1.00 . A A . 900 LEU HG 1 1
8 41453 1 1 67 LEU N N 8.100 -2.496 10.995 1.00 . A A . 900 LEU N 1 1
8 41454 1 1 67 LEU O O 9.061 -2.172 8.307 1.00 . A A . 900 LEU O 1 1
8 41455 1 1 68 THR C C 7.299 -2.911 5.544 1.00 . A A . 901 THR C 1 1
8 41456 1 1 68 THR CA C 7.709 -3.987 6.527 1.00 . A A . 901 THR CA 1 1
8 41457 1 1 68 THR CB C 7.069 -5.313 6.131 1.00 . A A . 901 THR CB 1 1
8 41458 1 1 68 THR CG2 C 7.615 -5.812 4.776 1.00 . A A . 901 THR CG2 1 1
8 41459 1 1 68 THR H H 6.498 -3.970 8.262 1.00 . A A . 901 THR H 1 1
8 41460 1 1 68 THR HA H 8.786 -4.086 6.517 1.00 . A A . 901 THR HA 1 1
8 41461 1 1 68 THR HB H 5.964 -5.203 6.069 1.00 . A A . 901 THR HB 1 1
8 41462 1 1 68 THR HG1 H 6.780 -7.043 6.922 1.00 . A A . 901 THR HG1 1 1
8 41463 1 1 68 THR HG21 H 8.720 -5.909 4.815 1.00 . A A . 901 THR HG21 1 1
8 41464 1 1 68 THR HG22 H 7.182 -6.805 4.529 1.00 . A A . 901 THR HG22 1 1
8 41465 1 1 68 THR HG23 H 7.346 -5.113 3.957 1.00 . A A . 901 THR HG23 1 1
8 41466 1 1 68 THR N N 7.304 -3.544 7.848 1.00 . A A . 901 THR N 1 1
8 41467 1 1 68 THR O O 6.177 -2.412 5.612 1.00 . A A . 901 THR O 1 1
8 41468 1 1 68 THR OG1 O 7.348 -6.295 7.122 1.00 . A A . 901 THR OG1 1 1
8 41469 1 1 69 GLY C C 6.941 -1.462 2.846 1.00 . A A . 902 GLY C 1 1
8 41470 1 1 69 GLY CA C 8.096 -1.334 3.790 1.00 . A A . 902 GLY CA 1 1
8 41471 1 1 69 GLY H H 9.131 -2.934 4.617 1.00 . A A . 902 GLY H 1 1
8 41472 1 1 69 GLY HA2 H 7.929 -0.475 4.425 1.00 . A A . 902 GLY HA2 1 1
8 41473 1 1 69 GLY HA3 H 9.002 -1.264 3.207 1.00 . A A . 902 GLY HA3 1 1
8 41474 1 1 69 GLY N N 8.237 -2.493 4.644 1.00 . A A . 902 GLY N 1 1
8 41475 1 1 69 GLY O O 6.046 -0.618 2.847 1.00 . A A . 902 GLY O 1 1
8 41476 1 1 70 HIS C C 5.311 -1.922 0.312 1.00 . A A . 903 HIS C 1 1
8 41477 1 1 70 HIS CA C 5.872 -3.011 1.197 1.00 . A A . 903 HIS CA 1 1
8 41478 1 1 70 HIS CB C 4.774 -3.784 1.969 1.00 . A A . 903 HIS CB 1 1
8 41479 1 1 70 HIS CD2 C 4.065 -5.031 -0.208 1.00 . A A . 903 HIS CD2 1 1
8 41480 1 1 70 HIS CE1 C 2.882 -6.577 0.801 1.00 . A A . 903 HIS CE1 1 1
8 41481 1 1 70 HIS CG C 4.054 -4.816 1.138 1.00 . A A . 903 HIS CG 1 1
8 41482 1 1 70 HIS H H 7.723 -3.187 2.089 1.00 . A A . 903 HIS H 1 1
8 41483 1 1 70 HIS HA H 6.350 -3.726 0.543 1.00 . A A . 903 HIS HA 1 1
8 41484 1 1 70 HIS HB2 H 5.278 -4.341 2.790 1.00 . A A . 903 HIS HB2 1 1
8 41485 1 1 70 HIS HB3 H 4.051 -3.088 2.442 1.00 . A A . 903 HIS HB3 1 1
8 41486 1 1 70 HIS HD2 H 4.557 -4.489 -1.001 1.00 . A A . 903 HIS HD2 1 1
8 41487 1 1 70 HIS HE1 H 2.281 -7.475 0.943 1.00 . A A . 903 HIS HE1 1 1
8 41488 1 1 70 HIS HE2 H 3.145 -6.607 -1.299 1.00 . A A . 903 HIS HE2 1 1
8 41489 1 1 70 HIS N N 6.948 -2.561 2.052 1.00 . A A . 903 HIS N 1 1
8 41490 1 1 70 HIS ND1 N 3.302 -5.790 1.772 1.00 . A A . 903 HIS ND1 1 1
8 41491 1 1 70 HIS NE2 N 3.311 -6.165 -0.417 1.00 . A A . 903 HIS NE2 1 1
8 41492 1 1 70 HIS O O 4.166 -1.503 0.466 1.00 . A A . 903 HIS O 1 1
8 41493 1 1 71 ARG C C 4.871 -0.386 -2.440 1.00 . A A . 904 ARG C 1 1
8 41494 1 1 71 ARG CA C 5.952 -0.221 -1.402 1.00 . A A . 904 ARG CA 1 1
8 41495 1 1 71 ARG CB C 7.255 0.227 -2.113 1.00 . A A . 904 ARG CB 1 1
8 41496 1 1 71 ARG CD C 9.092 -0.317 -3.826 1.00 . A A . 904 ARG CD 1 1
8 41497 1 1 71 ARG CG C 7.787 -0.771 -3.157 1.00 . A A . 904 ARG CG 1 1
8 41498 1 1 71 ARG CZ C 8.995 -1.287 -6.156 1.00 . A A . 904 ARG CZ 1 1
8 41499 1 1 71 ARG H H 7.056 -1.833 -0.758 1.00 . A A . 904 ARG H 1 1
8 41500 1 1 71 ARG HA H 5.644 0.559 -0.720 1.00 . A A . 904 ARG HA 1 1
8 41501 1 1 71 ARG HB2 H 7.083 1.208 -2.610 1.00 . A A . 904 ARG HB2 1 1
8 41502 1 1 71 ARG HB3 H 8.037 0.379 -1.336 1.00 . A A . 904 ARG HB3 1 1
8 41503 1 1 71 ARG HD2 H 8.982 0.687 -4.287 1.00 . A A . 904 ARG HD2 1 1
8 41504 1 1 71 ARG HD3 H 9.916 -0.281 -3.081 1.00 . A A . 904 ARG HD3 1 1
8 41505 1 1 71 ARG HE H 9.999 -2.125 -4.595 1.00 . A A . 904 ARG HE 1 1
8 41506 1 1 71 ARG HG2 H 7.955 -1.755 -2.667 1.00 . A A . 904 ARG HG2 1 1
8 41507 1 1 71 ARG HG3 H 7.012 -0.909 -3.944 1.00 . A A . 904 ARG HG3 1 1
8 41508 1 1 71 ARG HH11 H 8.035 0.520 -5.999 1.00 . A A . 904 ARG HH11 1 1
8 41509 1 1 71 ARG HH12 H 7.919 -0.236 -7.551 1.00 . A A . 904 ARG HH12 1 1
8 41510 1 1 71 ARG HH21 H 9.815 -3.096 -6.677 1.00 . A A . 904 ARG HH21 1 1
8 41511 1 1 71 ARG HH22 H 8.934 -2.303 -7.937 1.00 . A A . 904 ARG HH22 1 1
8 41512 1 1 71 ARG N N 6.162 -1.418 -0.619 1.00 . A A . 904 ARG N 1 1
8 41513 1 1 71 ARG NE N 9.460 -1.331 -4.873 1.00 . A A . 904 ARG NE 1 1
8 41514 1 1 71 ARG NH1 N 8.250 -0.242 -6.608 1.00 . A A . 904 ARG NH1 1 1
8 41515 1 1 71 ARG NH2 N 9.280 -2.318 -7.001 1.00 . A A . 904 ARG NH2 1 1
8 41516 1 1 71 ARG O O 4.478 0.582 -3.089 1.00 . A A . 904 ARG O 1 1
8 41517 1 1 72 HIS C C 2.114 -1.528 -3.542 1.00 . A A . 905 HIS C 1 1
8 41518 1 1 72 HIS CA C 3.521 -2.045 -3.707 1.00 . A A . 905 HIS CA 1 1
8 41519 1 1 72 HIS CB C 3.454 -3.593 -3.761 1.00 . A A . 905 HIS CB 1 1
8 41520 1 1 72 HIS CD2 C 1.423 -4.729 -4.899 1.00 . A A . 905 HIS CD2 1 1
8 41521 1 1 72 HIS CE1 C 2.198 -4.615 -6.947 1.00 . A A . 905 HIS CE1 1 1
8 41522 1 1 72 HIS CG C 2.657 -4.157 -4.908 1.00 . A A . 905 HIS CG 1 1
8 41523 1 1 72 HIS H H 4.713 -2.401 -2.089 1.00 . A A . 905 HIS H 1 1
8 41524 1 1 72 HIS HA H 3.925 -1.662 -4.634 1.00 . A A . 905 HIS HA 1 1
8 41525 1 1 72 HIS HB2 H 4.490 -3.992 -3.831 1.00 . A A . 905 HIS HB2 1 1
8 41526 1 1 72 HIS HB3 H 3.015 -3.974 -2.812 1.00 . A A . 905 HIS HB3 1 1
8 41527 1 1 72 HIS HD2 H 0.751 -4.925 -4.075 1.00 . A A . 905 HIS HD2 1 1
8 41528 1 1 72 HIS HE1 H 2.238 -4.715 -8.031 1.00 . A A . 905 HIS HE1 1 1
8 41529 1 1 72 HIS HE2 H 0.279 -5.424 -6.551 1.00 . A A . 905 HIS HE2 1 1
8 41530 1 1 72 HIS N N 4.390 -1.637 -2.631 1.00 . A A . 905 HIS N 1 1
8 41531 1 1 72 HIS ND1 N 3.149 -4.085 -6.200 1.00 . A A . 905 HIS ND1 1 1
8 41532 1 1 72 HIS NE2 N 1.131 -5.020 -6.212 1.00 . A A . 905 HIS NE2 1 1
8 41533 1 1 72 HIS O O 1.392 -1.505 -4.533 1.00 . A A . 905 HIS O 1 1
8 41534 1 1 73 GLU C C -0.029 -1.264 -0.748 1.00 . A A . 906 GLU C 1 1
8 41535 1 1 73 GLU CA C 0.529 -0.459 -1.879 1.00 . A A . 906 GLU CA 1 1
8 41536 1 1 73 GLU CB C -0.584 -0.092 -2.922 1.00 . A A . 906 GLU CB 1 1
8 41537 1 1 73 GLU CD C -2.414 -0.729 -4.530 1.00 . A A . 906 GLU CD 1 1
8 41538 1 1 73 GLU CG C -1.470 -1.248 -3.448 1.00 . A A . 906 GLU CG 1 1
8 41539 1 1 73 GLU H H 2.552 -1.048 -1.710 1.00 . A A . 906 GLU H 1 1
8 41540 1 1 73 GLU HA H 0.850 0.481 -1.463 1.00 . A A . 906 GLU HA 1 1
8 41541 1 1 73 GLU HB2 H -1.253 0.670 -2.465 1.00 . A A . 906 GLU HB2 1 1
8 41542 1 1 73 GLU HB3 H -0.082 0.409 -3.777 1.00 . A A . 906 GLU HB3 1 1
8 41543 1 1 73 GLU HG2 H -0.856 -2.068 -3.870 1.00 . A A . 906 GLU HG2 1 1
8 41544 1 1 73 GLU HG3 H -2.077 -1.672 -2.622 1.00 . A A . 906 GLU HG3 1 1
8 41545 1 1 73 GLU N N 1.770 -1.086 -2.298 1.00 . A A . 906 GLU N 1 1
8 41546 1 1 73 GLU O O 0.613 -2.206 -0.285 1.00 . A A . 906 GLU O 1 1
8 41547 1 1 73 GLU OE1 O -1.915 -0.329 -5.616 1.00 . A A . 906 GLU OE1 1 1
8 41548 1 1 73 GLU OE2 O -3.650 -0.728 -4.287 1.00 . A A . 906 GLU OE2 1 1
8 41549 1 1 74 LYS C C -1.929 -0.871 1.968 1.00 . A A . 907 LYS C 1 1
8 41550 1 1 74 LYS CA C -2.106 -1.537 0.643 1.00 . A A . 907 LYS CA 1 1
8 41551 1 1 74 LYS CB C -1.986 -3.080 0.719 1.00 . A A . 907 LYS CB 1 1
8 41552 1 1 74 LYS CD C -3.006 -5.317 1.312 1.00 . A A . 907 LYS CD 1 1
8 41553 1 1 74 LYS CE C -4.226 -6.090 1.818 1.00 . A A . 907 LYS CE 1 1
8 41554 1 1 74 LYS CG C -3.191 -3.794 1.343 1.00 . A A . 907 LYS CG 1 1
8 41555 1 1 74 LYS H H -1.650 -0.038 -0.684 1.00 . A A . 907 LYS H 1 1
8 41556 1 1 74 LYS HA H -3.104 -1.312 0.294 1.00 . A A . 907 LYS HA 1 1
8 41557 1 1 74 LYS HB2 H -1.882 -3.460 -0.323 1.00 . A A . 907 LYS HB2 1 1
8 41558 1 1 74 LYS HB3 H -1.063 -3.357 1.275 1.00 . A A . 907 LYS HB3 1 1
8 41559 1 1 74 LYS HD2 H -2.790 -5.622 0.264 1.00 . A A . 907 LYS HD2 1 1
8 41560 1 1 74 LYS HD3 H -2.118 -5.572 1.931 1.00 . A A . 907 LYS HD3 1 1
8 41561 1 1 74 LYS HE2 H -4.467 -5.807 2.864 1.00 . A A . 907 LYS HE2 1 1
8 41562 1 1 74 LYS HE3 H -5.108 -5.895 1.170 1.00 . A A . 907 LYS HE3 1 1
8 41563 1 1 74 LYS HG2 H -3.330 -3.458 2.393 1.00 . A A . 907 LYS HG2 1 1
8 41564 1 1 74 LYS HG3 H -4.105 -3.525 0.768 1.00 . A A . 907 LYS HG3 1 1
8 41565 1 1 74 LYS HZ1 H -4.796 -8.065 2.117 1.00 . A A . 907 LYS HZ1 1 1
8 41566 1 1 74 LYS HZ2 H -3.723 -7.836 0.819 1.00 . A A . 907 LYS HZ2 1 1
8 41567 1 1 74 LYS HZ3 H -3.152 -7.757 2.415 1.00 . A A . 907 LYS HZ3 1 1
8 41568 1 1 74 LYS N N -1.240 -0.856 -0.288 1.00 . A A . 907 LYS N 1 1
8 41569 1 1 74 LYS NZ N -3.957 -7.546 1.790 1.00 . A A . 907 LYS NZ 1 1
8 41570 1 1 74 LYS O O -0.805 -0.608 2.395 1.00 . A A . 907 LYS O 1 1
8 41571 1 1 75 VAL C C -3.131 -0.668 4.983 1.00 . A A . 908 VAL C 1 1
8 41572 1 1 75 VAL CA C -3.036 0.274 3.819 1.00 . A A . 908 VAL CA 1 1
8 41573 1 1 75 VAL CB C -4.141 1.325 3.868 1.00 . A A . 908 VAL CB 1 1
8 41574 1 1 75 VAL CG1 C -4.055 2.151 5.173 1.00 . A A . 908 VAL CG1 1 1
8 41575 1 1 75 VAL CG2 C -4.023 2.232 2.629 1.00 . A A . 908 VAL CG2 1 1
8 41576 1 1 75 VAL H H -3.961 -0.792 2.294 1.00 . A A . 908 VAL H 1 1
8 41577 1 1 75 VAL HA H -2.091 0.803 3.883 1.00 . A A . 908 VAL HA 1 1
8 41578 1 1 75 VAL HB H -5.134 0.829 3.834 1.00 . A A . 908 VAL HB 1 1
8 41579 1 1 75 VAL HG11 H -4.812 2.962 5.157 1.00 . A A . 908 VAL HG11 1 1
8 41580 1 1 75 VAL HG12 H -4.250 1.518 6.068 1.00 . A A . 908 VAL HG12 1 1
8 41581 1 1 75 VAL HG13 H -3.047 2.610 5.274 1.00 . A A . 908 VAL HG13 1 1
8 41582 1 1 75 VAL HG21 H -4.183 1.656 1.695 1.00 . A A . 908 VAL HG21 1 1
8 41583 1 1 75 VAL HG22 H -4.787 3.034 2.679 1.00 . A A . 908 VAL HG22 1 1
8 41584 1 1 75 VAL HG23 H -3.020 2.703 2.594 1.00 . A A . 908 VAL HG23 1 1
8 41585 1 1 75 VAL N N -3.058 -0.541 2.634 1.00 . A A . 908 VAL N 1 1
8 41586 1 1 75 VAL O O -3.969 -1.563 5.054 1.00 . A A . 908 VAL O 1 1
8 41587 1 1 76 GLU C C -2.370 -0.250 8.402 1.00 . A A . 909 GLU C 1 1
8 41588 1 1 76 GLU CA C -2.086 -1.165 7.201 1.00 . A A . 909 GLU CA 1 1
8 41589 1 1 76 GLU CB C -0.665 -1.762 7.389 1.00 . A A . 909 GLU CB 1 1
8 41590 1 1 76 GLU CD C -1.177 -3.813 8.844 1.00 . A A . 909 GLU CD 1 1
8 41591 1 1 76 GLU CG C -0.377 -2.515 8.705 1.00 . A A . 909 GLU CG 1 1
8 41592 1 1 76 GLU H H -1.475 0.166 5.639 1.00 . A A . 909 GLU H 1 1
8 41593 1 1 76 GLU HA H -2.812 -1.967 7.219 1.00 . A A . 909 GLU HA 1 1
8 41594 1 1 76 GLU HB2 H -0.460 -2.448 6.537 1.00 . A A . 909 GLU HB2 1 1
8 41595 1 1 76 GLU HB3 H 0.066 -0.926 7.316 1.00 . A A . 909 GLU HB3 1 1
8 41596 1 1 76 GLU HG2 H 0.704 -2.770 8.737 1.00 . A A . 909 GLU HG2 1 1
8 41597 1 1 76 GLU HG3 H -0.595 -1.860 9.572 1.00 . A A . 909 GLU HG3 1 1
8 41598 1 1 76 GLU N N -2.186 -0.474 5.906 1.00 . A A . 909 GLU N 1 1
8 41599 1 1 76 GLU O O -1.733 0.785 8.589 1.00 . A A . 909 GLU O 1 1
8 41600 1 1 76 GLU OE1 O -1.926 -4.178 7.901 1.00 . A A . 909 GLU OE1 1 1
8 41601 1 1 76 GLU OE2 O -1.027 -4.469 9.910 1.00 . A A . 909 GLU OE2 1 1
8 41602 1 1 77 ALA C C -4.090 -0.927 11.515 1.00 . A A . 910 ALA C 1 1
8 41603 1 1 77 ALA CA C -3.907 0.070 10.392 1.00 . A A . 910 ALA CA 1 1
8 41604 1 1 77 ALA CB C -5.260 0.763 10.131 1.00 . A A . 910 ALA CB 1 1
8 41605 1 1 77 ALA H H -3.814 -1.510 9.120 1.00 . A A . 910 ALA H 1 1
8 41606 1 1 77 ALA HA H -3.182 0.818 10.704 1.00 . A A . 910 ALA HA 1 1
8 41607 1 1 77 ALA HB1 H -5.139 1.532 9.340 1.00 . A A . 910 ALA HB1 1 1
8 41608 1 1 77 ALA HB2 H -6.033 0.040 9.802 1.00 . A A . 910 ALA HB2 1 1
8 41609 1 1 77 ALA HB3 H -5.632 1.273 11.039 1.00 . A A . 910 ALA HB3 1 1
8 41610 1 1 77 ALA N N -3.403 -0.615 9.225 1.00 . A A . 910 ALA N 1 1
8 41611 1 1 77 ALA O O -4.906 -1.841 11.402 1.00 . A A . 910 ALA O 1 1
8 41612 1 1 78 VAL C C -4.560 -0.908 14.660 1.00 . A A . 911 VAL C 1 1
8 41613 1 1 78 VAL CA C -3.546 -1.621 13.807 1.00 . A A . 911 VAL CA 1 1
8 41614 1 1 78 VAL CB C -2.270 -1.880 14.597 1.00 . A A . 911 VAL CB 1 1
8 41615 1 1 78 VAL CG1 C -2.561 -2.654 15.904 1.00 . A A . 911 VAL CG1 1 1
8 41616 1 1 78 VAL CG2 C -1.315 -2.678 13.687 1.00 . A A . 911 VAL CG2 1 1
8 41617 1 1 78 VAL H H -2.680 -0.086 12.753 1.00 . A A . 911 VAL H 1 1
8 41618 1 1 78 VAL HA H -3.951 -2.577 13.506 1.00 . A A . 911 VAL HA 1 1
8 41619 1 1 78 VAL HB H -1.781 -0.917 14.861 1.00 . A A . 911 VAL HB 1 1
8 41620 1 1 78 VAL HG11 H -1.605 -2.925 16.399 1.00 . A A . 911 VAL HG11 1 1
8 41621 1 1 78 VAL HG12 H -3.149 -2.039 16.614 1.00 . A A . 911 VAL HG12 1 1
8 41622 1 1 78 VAL HG13 H -3.127 -3.583 15.686 1.00 . A A . 911 VAL HG13 1 1
8 41623 1 1 78 VAL HG21 H -1.003 -2.076 12.808 1.00 . A A . 911 VAL HG21 1 1
8 41624 1 1 78 VAL HG22 H -0.402 -2.968 14.250 1.00 . A A . 911 VAL HG22 1 1
8 41625 1 1 78 VAL HG23 H -1.810 -3.600 13.323 1.00 . A A . 911 VAL HG23 1 1
8 41626 1 1 78 VAL N N -3.344 -0.807 12.630 1.00 . A A . 911 VAL N 1 1
8 41627 1 1 78 VAL O O -4.291 0.176 15.172 1.00 . A A . 911 VAL O 1 1
8 41628 1 1 79 LEU C C -6.445 -0.993 17.088 1.00 . A A . 912 LEU C 1 1
8 41629 1 1 79 LEU CA C -6.851 -1.060 15.641 1.00 . A A . 912 LEU CA 1 1
8 41630 1 1 79 LEU CB C -8.106 -1.971 15.593 1.00 . A A . 912 LEU CB 1 1
8 41631 1 1 79 LEU CD1 C -9.662 -3.457 14.260 1.00 . A A . 912 LEU CD1 1 1
8 41632 1 1 79 LEU CD2 C -9.221 -1.082 13.466 1.00 . A A . 912 LEU CD2 1 1
8 41633 1 1 79 LEU CG C -8.633 -2.311 14.182 1.00 . A A . 912 LEU CG 1 1
8 41634 1 1 79 LEU H H -5.895 -2.433 14.484 1.00 . A A . 912 LEU H 1 1
8 41635 1 1 79 LEU HA H -7.108 -0.071 15.297 1.00 . A A . 912 LEU HA 1 1
8 41636 1 1 79 LEU HB2 H -7.870 -2.934 16.096 1.00 . A A . 912 LEU HB2 1 1
8 41637 1 1 79 LEU HB3 H -8.930 -1.495 16.169 1.00 . A A . 912 LEU HB3 1 1
8 41638 1 1 79 LEU HD11 H -10.034 -3.713 13.246 1.00 . A A . 912 LEU HD11 1 1
8 41639 1 1 79 LEU HD12 H -9.194 -4.363 14.701 1.00 . A A . 912 LEU HD12 1 1
8 41640 1 1 79 LEU HD13 H -10.528 -3.161 14.890 1.00 . A A . 912 LEU HD13 1 1
8 41641 1 1 79 LEU HD21 H -8.455 -0.286 13.355 1.00 . A A . 912 LEU HD21 1 1
8 41642 1 1 79 LEU HD22 H -9.577 -1.368 12.453 1.00 . A A . 912 LEU HD22 1 1
8 41643 1 1 79 LEU HD23 H -10.079 -0.674 14.042 1.00 . A A . 912 LEU HD23 1 1
8 41644 1 1 79 LEU HG H -7.778 -2.686 13.572 1.00 . A A . 912 LEU HG 1 1
8 41645 1 1 79 LEU N N -5.755 -1.526 14.824 1.00 . A A . 912 LEU N 1 1
8 41646 1 1 79 LEU O O -5.712 -1.839 17.601 1.00 . A A . 912 LEU O 1 1
8 41647 1 1 80 SER C C -8.023 0.308 19.899 1.00 . A A . 913 SER C 1 1
8 41648 1 1 80 SER CA C -6.714 0.357 19.156 1.00 . A A . 913 SER CA 1 1
8 41649 1 1 80 SER CB C -5.992 1.691 19.455 1.00 . A A . 913 SER CB 1 1
8 41650 1 1 80 SER H H -7.548 0.691 17.315 1.00 . A A . 913 SER H 1 1
8 41651 1 1 80 SER HA H -6.091 -0.433 19.553 1.00 . A A . 913 SER HA 1 1
8 41652 1 1 80 SER HB2 H -5.189 1.848 18.705 1.00 . A A . 913 SER HB2 1 1
8 41653 1 1 80 SER HB3 H -6.707 2.535 19.406 1.00 . A A . 913 SER HB3 1 1
8 41654 1 1 80 SER HG H -5.041 2.581 20.873 1.00 . A A . 913 SER HG 1 1
8 41655 1 1 80 SER N N -6.932 0.061 17.757 1.00 . A A . 913 SER N 1 1
8 41656 1 1 80 SER O O -9.082 0.637 19.365 1.00 . A A . 913 SER O 1 1
8 41657 1 1 80 SER OG O -5.385 1.693 20.745 1.00 . A A . 913 SER OG 1 1
8 41658 1 1 81 ARG C C -9.479 0.959 22.669 1.00 . A A . 914 ARG C 1 1
8 41659 1 1 81 ARG CA C -9.019 -0.347 22.085 1.00 . A A . 914 ARG CA 1 1
8 41660 1 1 81 ARG CB C -8.692 -1.289 23.267 1.00 . A A . 914 ARG CB 1 1
8 41661 1 1 81 ARG CD C -6.288 -1.696 24.084 1.00 . A A . 914 ARG CD 1 1
8 41662 1 1 81 ARG CG C -7.557 -0.843 24.217 1.00 . A A . 914 ARG CG 1 1
8 41663 1 1 81 ARG CZ C -4.833 -2.984 25.689 1.00 . A A . 914 ARG CZ 1 1
8 41664 1 1 81 ARG H H -7.055 -0.426 21.487 1.00 . A A . 914 ARG H 1 1
8 41665 1 1 81 ARG HA H -9.836 -0.783 21.525 1.00 . A A . 914 ARG HA 1 1
8 41666 1 1 81 ARG HB2 H -9.614 -1.420 23.881 1.00 . A A . 914 ARG HB2 1 1
8 41667 1 1 81 ARG HB3 H -8.449 -2.289 22.856 1.00 . A A . 914 ARG HB3 1 1
8 41668 1 1 81 ARG HD2 H -6.534 -2.673 23.621 1.00 . A A . 914 ARG HD2 1 1
8 41669 1 1 81 ARG HD3 H -5.533 -1.166 23.467 1.00 . A A . 914 ARG HD3 1 1
8 41670 1 1 81 ARG HE H -6.054 -1.440 26.218 1.00 . A A . 914 ARG HE 1 1
8 41671 1 1 81 ARG HG2 H -7.287 0.221 24.062 1.00 . A A . 914 ARG HG2 1 1
8 41672 1 1 81 ARG HG3 H -7.965 -0.911 25.249 1.00 . A A . 914 ARG HG3 1 1
8 41673 1 1 81 ARG HH11 H -4.649 -3.624 23.753 1.00 . A A . 914 ARG HH11 1 1
8 41674 1 1 81 ARG HH12 H -3.757 -4.546 24.918 1.00 . A A . 914 ARG HH12 1 1
8 41675 1 1 81 ARG HH21 H -4.839 -2.700 27.720 1.00 . A A . 914 ARG HH21 1 1
8 41676 1 1 81 ARG HH22 H -3.860 -4.016 27.166 1.00 . A A . 914 ARG HH22 1 1
8 41677 1 1 81 ARG N N -7.939 -0.136 21.168 1.00 . A A . 914 ARG N 1 1
8 41678 1 1 81 ARG NE N -5.703 -1.959 25.439 1.00 . A A . 914 ARG NE 1 1
8 41679 1 1 81 ARG NH1 N -4.346 -3.772 24.694 1.00 . A A . 914 ARG NH1 1 1
8 41680 1 1 81 ARG NH2 N -4.454 -3.240 26.969 1.00 . A A . 914 ARG NH2 1 1
8 41681 1 1 81 ARG O O -8.706 1.890 22.888 1.00 . A A . 914 ARG O 1 1
8 41682 1 1 82 SER C C -12.054 3.148 22.520 1.00 . A A . 915 SER C 1 1
8 41683 1 1 82 SER CA C -11.655 2.011 23.427 1.00 . A A . 915 SER CA 1 1
8 41684 1 1 82 SER CB C -11.202 2.516 24.835 1.00 . A A . 915 SER CB 1 1
8 41685 1 1 82 SER H H -11.276 0.146 22.645 1.00 . A A . 915 SER H 1 1
8 41686 1 1 82 SER HA H -12.569 1.470 23.619 1.00 . A A . 915 SER HA 1 1
8 41687 1 1 82 SER HB2 H -12.060 3.011 25.338 1.00 . A A . 915 SER HB2 1 1
8 41688 1 1 82 SER HB3 H -10.900 1.643 25.451 1.00 . A A . 915 SER HB3 1 1
8 41689 1 1 82 SER HG H -9.959 3.696 25.712 1.00 . A A . 915 SER HG 1 1
8 41690 1 1 82 SER N N -10.815 1.010 22.804 1.00 . A A . 915 SER N 1 1
8 41691 1 1 82 SER O O -12.643 4.117 22.996 1.00 . A A . 915 SER O 1 1
8 41692 1 1 82 SER OG O -10.122 3.445 24.800 1.00 . A A . 915 SER OG 1 1
8 41693 1 1 83 ASN C C -12.513 3.537 18.920 1.00 . A A . 916 ASN C 1 1
8 41694 1 1 83 ASN CA C -12.214 4.101 20.281 1.00 . A A . 916 ASN CA 1 1
8 41695 1 1 83 ASN CB C -11.086 5.145 20.019 1.00 . A A . 916 ASN CB 1 1
8 41696 1 1 83 ASN CG C -10.757 5.956 21.279 1.00 . A A . 916 ASN CG 1 1
8 41697 1 1 83 ASN H H -11.320 2.272 20.800 1.00 . A A . 916 ASN H 1 1
8 41698 1 1 83 ASN HA H -13.115 4.584 20.642 1.00 . A A . 916 ASN HA 1 1
8 41699 1 1 83 ASN HB2 H -10.175 4.625 19.654 1.00 . A A . 916 ASN HB2 1 1
8 41700 1 1 83 ASN HB3 H -11.409 5.868 19.237 1.00 . A A . 916 ASN HB3 1 1
8 41701 1 1 83 ASN HD21 H -8.964 4.975 21.508 1.00 . A A . 916 ASN HD21 1 1
8 41702 1 1 83 ASN HD22 H -9.312 6.161 22.723 1.00 . A A . 916 ASN HD22 1 1
8 41703 1 1 83 ASN N N -11.799 3.052 21.192 1.00 . A A . 916 ASN N 1 1
8 41704 1 1 83 ASN ND2 N -9.563 5.680 21.884 1.00 . A A . 916 ASN ND2 1 1
8 41705 1 1 83 ASN O O -13.282 4.146 18.176 1.00 . A A . 916 ASN O 1 1
8 41706 1 1 83 ASN OD1 O -11.544 6.814 21.695 1.00 . A A . 916 ASN OD1 1 1
8 41707 1 1 84 GLN C C -11.081 2.816 16.267 1.00 . A A . 917 GLN C 1 1
8 41708 1 1 84 GLN CA C -11.803 1.843 17.197 1.00 . A A . 917 GLN CA 1 1
8 41709 1 1 84 GLN CB C -13.159 1.394 16.596 1.00 . A A . 917 GLN CB 1 1
8 41710 1 1 84 GLN CD C -15.308 0.132 16.945 1.00 . A A . 917 GLN CD 1 1
8 41711 1 1 84 GLN CG C -13.892 0.366 17.483 1.00 . A A . 917 GLN CG 1 1
8 41712 1 1 84 GLN H H -11.413 1.882 19.295 1.00 . A A . 917 GLN H 1 1
8 41713 1 1 84 GLN HA H -11.177 0.966 17.278 1.00 . A A . 917 GLN HA 1 1
8 41714 1 1 84 GLN HB2 H -13.808 2.289 16.466 1.00 . A A . 917 GLN HB2 1 1
8 41715 1 1 84 GLN HB3 H -12.994 0.944 15.591 1.00 . A A . 917 GLN HB3 1 1
8 41716 1 1 84 GLN HE21 H -16.122 0.555 18.788 1.00 . A A . 917 GLN HE21 1 1
8 41717 1 1 84 GLN HE22 H -17.273 0.166 17.550 1.00 . A A . 917 GLN HE22 1 1
8 41718 1 1 84 GLN HG2 H -13.337 -0.596 17.480 1.00 . A A . 917 GLN HG2 1 1
8 41719 1 1 84 GLN HG3 H -13.944 0.737 18.529 1.00 . A A . 917 GLN HG3 1 1
8 41720 1 1 84 GLN N N -11.904 2.371 18.562 1.00 . A A . 917 GLN N 1 1
8 41721 1 1 84 GLN NE2 N -16.327 0.299 17.843 1.00 . A A . 917 GLN NE2 1 1
8 41722 1 1 84 GLN O O -10.833 3.958 16.645 1.00 . A A . 917 GLN O 1 1
8 41723 1 1 84 GLN OE1 O -15.494 -0.189 15.766 1.00 . A A . 917 GLN OE1 1 1
8 41724 1 1 85 GLY C C -8.366 3.252 15.160 1.00 . A A . 918 GLY C 1 1
8 41725 1 1 85 GLY CA C -9.630 3.181 14.330 1.00 . A A . 918 GLY CA 1 1
8 41726 1 1 85 GLY H H -10.871 1.514 14.650 1.00 . A A . 918 GLY H 1 1
8 41727 1 1 85 GLY HA2 H -9.406 2.649 13.417 1.00 . A A . 918 GLY HA2 1 1
8 41728 1 1 85 GLY HA3 H -10.010 4.181 14.169 1.00 . A A . 918 GLY HA3 1 1
8 41729 1 1 85 GLY N N -10.644 2.406 15.036 1.00 . A A . 918 GLY N 1 1
8 41730 1 1 85 GLY O O -7.948 2.229 15.698 1.00 . A A . 918 GLY O 1 1
8 41731 1 1 86 VAL C C -5.447 3.864 15.756 1.00 . A A . 919 VAL C 1 1
8 41732 1 1 86 VAL CA C -6.610 4.739 16.143 1.00 . A A . 919 VAL CA 1 1
8 41733 1 1 86 VAL CB C -6.914 4.740 17.640 1.00 . A A . 919 VAL CB 1 1
8 41734 1 1 86 VAL CG1 C -5.675 5.105 18.487 1.00 . A A . 919 VAL CG1 1 1
8 41735 1 1 86 VAL CG2 C -8.037 5.752 17.925 1.00 . A A . 919 VAL CG2 1 1
8 41736 1 1 86 VAL H H -8.125 5.294 14.911 1.00 . A A . 919 VAL H 1 1
8 41737 1 1 86 VAL HA H -6.325 5.750 15.891 1.00 . A A . 919 VAL HA 1 1
8 41738 1 1 86 VAL HB H -7.282 3.733 17.927 1.00 . A A . 919 VAL HB 1 1
8 41739 1 1 86 VAL HG11 H -5.943 5.086 19.564 1.00 . A A . 919 VAL HG11 1 1
8 41740 1 1 86 VAL HG12 H -4.840 4.393 18.333 1.00 . A A . 919 VAL HG12 1 1
8 41741 1 1 86 VAL HG13 H -5.322 6.126 18.242 1.00 . A A . 919 VAL HG13 1 1
8 41742 1 1 86 VAL HG21 H -8.974 5.473 17.405 1.00 . A A . 919 VAL HG21 1 1
8 41743 1 1 86 VAL HG22 H -8.245 5.794 19.016 1.00 . A A . 919 VAL HG22 1 1
8 41744 1 1 86 VAL HG23 H -7.726 6.763 17.592 1.00 . A A . 919 VAL HG23 1 1
8 41745 1 1 86 VAL N N -7.756 4.464 15.305 1.00 . A A . 919 VAL N 1 1
8 41746 1 1 86 VAL O O -5.157 2.858 16.401 1.00 . A A . 919 VAL O 1 1
8 41747 1 1 87 ALA C C -2.465 3.888 14.735 1.00 . A A . 920 ALA C 1 1
8 41748 1 1 87 ALA CA C -3.725 3.394 14.109 1.00 . A A . 920 ALA CA 1 1
8 41749 1 1 87 ALA CB C -3.594 3.501 12.579 1.00 . A A . 920 ALA CB 1 1
8 41750 1 1 87 ALA H H -5.008 5.037 14.128 1.00 . A A . 920 ALA H 1 1
8 41751 1 1 87 ALA HA H -3.890 2.363 14.369 1.00 . A A . 920 ALA HA 1 1
8 41752 1 1 87 ALA HB1 H -4.528 3.145 12.094 1.00 . A A . 920 ALA HB1 1 1
8 41753 1 1 87 ALA HB2 H -3.419 4.552 12.263 1.00 . A A . 920 ALA HB2 1 1
8 41754 1 1 87 ALA HB3 H -2.752 2.875 12.212 1.00 . A A . 920 ALA HB3 1 1
8 41755 1 1 87 ALA N N -4.771 4.223 14.643 1.00 . A A . 920 ALA N 1 1
8 41756 1 1 87 ALA O O -2.024 5.014 14.528 1.00 . A A . 920 ALA O 1 1
8 41757 1 1 88 ARG C C 0.492 2.780 15.793 1.00 . A A . 921 ARG C 1 1
8 41758 1 1 88 ARG CA C -0.762 3.335 16.410 1.00 . A A . 921 ARG CA 1 1
8 41759 1 1 88 ARG CB C -0.988 2.769 17.835 1.00 . A A . 921 ARG CB 1 1
8 41760 1 1 88 ARG CD C -1.526 0.706 19.292 1.00 . A A . 921 ARG CD 1 1
8 41761 1 1 88 ARG CG C -1.333 1.269 17.881 1.00 . A A . 921 ARG CG 1 1
8 41762 1 1 88 ARG CZ C -0.743 -1.567 20.045 1.00 . A A . 921 ARG CZ 1 1
8 41763 1 1 88 ARG H H -2.300 2.119 15.685 1.00 . A A . 921 ARG H 1 1
8 41764 1 1 88 ARG HA H -0.655 4.410 16.482 1.00 . A A . 921 ARG HA 1 1
8 41765 1 1 88 ARG HB2 H -0.085 2.960 18.456 1.00 . A A . 921 ARG HB2 1 1
8 41766 1 1 88 ARG HB3 H -1.835 3.327 18.293 1.00 . A A . 921 ARG HB3 1 1
8 41767 1 1 88 ARG HD2 H -0.717 1.085 19.956 1.00 . A A . 921 ARG HD2 1 1
8 41768 1 1 88 ARG HD3 H -2.520 0.975 19.710 1.00 . A A . 921 ARG HD3 1 1
8 41769 1 1 88 ARG HE H -1.642 -1.180 18.263 1.00 . A A . 921 ARG HE 1 1
8 41770 1 1 88 ARG HG2 H -2.251 1.065 17.286 1.00 . A A . 921 ARG HG2 1 1
8 41771 1 1 88 ARG HG3 H -0.488 0.728 17.404 1.00 . A A . 921 ARG HG3 1 1
8 41772 1 1 88 ARG HH11 H -0.752 -0.206 21.575 1.00 . A A . 921 ARG HH11 1 1
8 41773 1 1 88 ARG HH12 H 0.067 -1.688 21.925 1.00 . A A . 921 ARG HH12 1 1
8 41774 1 1 88 ARG HH21 H -0.530 -3.133 18.737 1.00 . A A . 921 ARG HH21 1 1
8 41775 1 1 88 ARG HH22 H 0.183 -3.381 20.294 1.00 . A A . 921 ARG HH22 1 1
8 41776 1 1 88 ARG N N -1.876 3.009 15.559 1.00 . A A . 921 ARG N 1 1
8 41777 1 1 88 ARG NE N -1.425 -0.787 19.156 1.00 . A A . 921 ARG NE 1 1
8 41778 1 1 88 ARG NH1 N -0.463 -1.121 21.298 1.00 . A A . 921 ARG NH1 1 1
8 41779 1 1 88 ARG NH2 N -0.335 -2.808 19.662 1.00 . A A . 921 ARG NH2 1 1
8 41780 1 1 88 ARG O O 1.545 3.415 15.817 1.00 . A A . 921 ARG O 1 1
8 41781 1 1 89 VAL C C 0.915 1.330 12.956 1.00 . A A . 922 VAL C 1 1
8 41782 1 1 89 VAL CA C 1.406 1.007 14.340 1.00 . A A . 922 VAL CA 1 1
8 41783 1 1 89 VAL CB C 1.582 -0.485 14.603 1.00 . A A . 922 VAL CB 1 1
8 41784 1 1 89 VAL CG1 C 2.598 -1.114 13.630 1.00 . A A . 922 VAL CG1 1 1
8 41785 1 1 89 VAL CG2 C 2.039 -0.680 16.066 1.00 . A A . 922 VAL CG2 1 1
8 41786 1 1 89 VAL H H -0.475 1.085 15.183 1.00 . A A . 922 VAL H 1 1
8 41787 1 1 89 VAL HA H 2.350 1.509 14.500 1.00 . A A . 922 VAL HA 1 1
8 41788 1 1 89 VAL HB H 0.606 -0.997 14.479 1.00 . A A . 922 VAL HB 1 1
8 41789 1 1 89 VAL HG11 H 2.767 -2.179 13.895 1.00 . A A . 922 VAL HG11 1 1
8 41790 1 1 89 VAL HG12 H 2.223 -1.079 12.588 1.00 . A A . 922 VAL HG12 1 1
8 41791 1 1 89 VAL HG13 H 3.568 -0.578 13.686 1.00 . A A . 922 VAL HG13 1 1
8 41792 1 1 89 VAL HG21 H 1.282 -0.305 16.781 1.00 . A A . 922 VAL HG21 1 1
8 41793 1 1 89 VAL HG22 H 2.201 -1.760 16.271 1.00 . A A . 922 VAL HG22 1 1
8 41794 1 1 89 VAL HG23 H 2.995 -0.143 16.244 1.00 . A A . 922 VAL HG23 1 1
8 41795 1 1 89 VAL N N 0.387 1.587 15.169 1.00 . A A . 922 VAL N 1 1
8 41796 1 1 89 VAL O O 0.266 0.515 12.301 1.00 . A A . 922 VAL O 1 1
8 41797 1 1 90 ASP C C 1.630 2.967 10.153 1.00 . A A . 923 ASP C 1 1
8 41798 1 1 90 ASP CA C 0.616 3.101 11.276 1.00 . A A . 923 ASP CA 1 1
8 41799 1 1 90 ASP CB C 0.175 4.585 11.421 1.00 . A A . 923 ASP CB 1 1
8 41800 1 1 90 ASP CG C -0.637 5.066 10.215 1.00 . A A . 923 ASP CG 1 1
8 41801 1 1 90 ASP H H 1.679 3.232 13.082 1.00 . A A . 923 ASP H 1 1
8 41802 1 1 90 ASP HA H -0.258 2.516 11.018 1.00 . A A . 923 ASP HA 1 1
8 41803 1 1 90 ASP HB2 H -0.468 4.676 12.323 1.00 . A A . 923 ASP HB2 1 1
8 41804 1 1 90 ASP HB3 H 1.061 5.235 11.566 1.00 . A A . 923 ASP HB3 1 1
8 41805 1 1 90 ASP N N 1.170 2.584 12.517 1.00 . A A . 923 ASP N 1 1
8 41806 1 1 90 ASP O O 2.786 3.364 10.289 1.00 . A A . 923 ASP O 1 1
8 41807 1 1 90 ASP OD1 O -1.709 4.462 9.943 1.00 . A A . 923 ASP OD1 1 1
8 41808 1 1 90 ASP OD2 O -0.194 6.041 9.552 1.00 . A A . 923 ASP OD2 1 1
8 41809 1 1 91 SER C C 0.931 2.386 6.658 1.00 . A A . 924 SER C 1 1
8 41810 1 1 91 SER CA C 1.924 2.255 7.789 1.00 . A A . 924 SER CA 1 1
8 41811 1 1 91 SER CB C 2.701 0.919 7.664 1.00 . A A . 924 SER CB 1 1
8 41812 1 1 91 SER H H 0.233 2.125 8.952 1.00 . A A . 924 SER H 1 1
8 41813 1 1 91 SER HA H 2.618 3.084 7.731 1.00 . A A . 924 SER HA 1 1
8 41814 1 1 91 SER HB2 H 3.359 0.815 8.551 1.00 . A A . 924 SER HB2 1 1
8 41815 1 1 91 SER HB3 H 2.003 0.058 7.648 1.00 . A A . 924 SER HB3 1 1
8 41816 1 1 91 SER HG H 3.950 0.019 6.507 1.00 . A A . 924 SER HG 1 1
8 41817 1 1 91 SER N N 1.189 2.362 9.020 1.00 . A A . 924 SER N 1 1
8 41818 1 1 91 SER O O 0.062 1.540 6.465 1.00 . A A . 924 SER O 1 1
8 41819 1 1 91 SER OG O 3.526 0.879 6.504 1.00 . A A . 924 SER OG 1 1
8 41820 1 1 92 GLY C C 1.585 3.214 3.620 1.00 . A A . 925 GLY C 1 1
8 41821 1 1 92 GLY CA C 0.502 3.621 4.555 1.00 . A A . 925 GLY CA 1 1
8 41822 1 1 92 GLY H H 1.789 4.075 6.119 1.00 . A A . 925 GLY H 1 1
8 41823 1 1 92 GLY HA2 H -0.356 2.971 4.437 1.00 . A A . 925 GLY HA2 1 1
8 41824 1 1 92 GLY HA3 H 0.291 4.672 4.423 1.00 . A A . 925 GLY HA3 1 1
8 41825 1 1 92 GLY N N 1.085 3.450 5.850 1.00 . A A . 925 GLY N 1 1
8 41826 1 1 92 GLY O O 2.324 4.043 3.090 1.00 . A A . 925 GLY O 1 1
8 41827 1 1 93 GLY C C 2.194 1.513 0.980 1.00 . A A . 926 GLY C 1 1
8 41828 1 1 93 GLY CA C 2.570 1.273 2.459 1.00 . A A . 926 GLY CA 1 1
8 41829 1 1 93 GLY H H 1.112 1.312 3.981 1.00 . A A . 926 GLY H 1 1
8 41830 1 1 93 GLY HA2 H 3.549 1.697 2.627 1.00 . A A . 926 GLY HA2 1 1
8 41831 1 1 93 GLY HA3 H 2.538 0.211 2.644 1.00 . A A . 926 GLY HA3 1 1
8 41832 1 1 93 GLY N N 1.652 1.896 3.386 1.00 . A A . 926 GLY N 1 1
8 41833 1 1 93 GLY O O 3.039 1.313 0.098 1.00 . A A . 926 GLY O 1 1
8 41834 1 1 113 THR C C -10.492 10.086 18.200 1.00 . A A . 946 THR C 1 1
8 41835 1 1 113 THR CA C -11.386 11.205 18.684 1.00 . A A . 946 THR CA 1 1
8 41836 1 1 113 THR CB C -12.833 10.931 18.287 1.00 . A A . 946 THR CB 1 1
8 41837 1 1 113 THR CG2 C -13.406 9.722 19.064 1.00 . A A . 946 THR CG2 1 1
8 41838 1 1 113 THR H H -11.202 12.667 17.219 1.00 . A A . 946 THR H 1 1
8 41839 1 1 113 THR HA H -11.327 11.245 19.762 1.00 . A A . 946 THR HA 1 1
8 41840 1 1 113 THR HB H -12.910 10.746 17.194 1.00 . A A . 946 THR HB 1 1
8 41841 1 1 113 THR HG1 H -14.500 11.889 18.220 1.00 . A A . 946 THR HG1 1 1
8 41842 1 1 113 THR HG21 H -13.277 9.864 20.157 1.00 . A A . 946 THR HG21 1 1
8 41843 1 1 113 THR HG22 H -14.490 9.604 18.850 1.00 . A A . 946 THR HG22 1 1
8 41844 1 1 113 THR HG23 H -12.899 8.781 18.767 1.00 . A A . 946 THR HG23 1 1
8 41845 1 1 113 THR N N -10.879 12.449 18.135 1.00 . A A . 946 THR N 1 1
8 41846 1 1 113 THR O O -10.402 9.034 18.833 1.00 . A A . 946 THR O 1 1
8 41847 1 1 113 THR OG1 O -13.633 12.067 18.591 1.00 . A A . 946 THR OG1 1 1
8 41848 1 1 114 LEU C C -7.544 10.028 16.411 1.00 . A A . 947 LEU C 1 1
8 41849 1 1 114 LEU CA C -8.880 9.345 16.490 1.00 . A A . 947 LEU CA 1 1
8 41850 1 1 114 LEU CB C -9.329 8.902 15.075 1.00 . A A . 947 LEU CB 1 1
8 41851 1 1 114 LEU CD1 C -11.215 8.030 13.584 1.00 . A A . 947 LEU CD1 1 1
8 41852 1 1 114 LEU CD2 C -10.881 7.012 15.873 1.00 . A A . 947 LEU CD2 1 1
8 41853 1 1 114 LEU CG C -10.755 8.292 15.030 1.00 . A A . 947 LEU CG 1 1
8 41854 1 1 114 LEU H H -9.785 11.183 16.600 1.00 . A A . 947 LEU H 1 1
8 41855 1 1 114 LEU HA H -8.788 8.486 17.135 1.00 . A A . 947 LEU HA 1 1
8 41856 1 1 114 LEU HB2 H -9.318 9.787 14.400 1.00 . A A . 947 LEU HB2 1 1
8 41857 1 1 114 LEU HB3 H -8.609 8.156 14.674 1.00 . A A . 947 LEU HB3 1 1
8 41858 1 1 114 LEU HD11 H -12.253 7.636 13.581 1.00 . A A . 947 LEU HD11 1 1
8 41859 1 1 114 LEU HD12 H -11.193 8.971 12.994 1.00 . A A . 947 LEU HD12 1 1
8 41860 1 1 114 LEU HD13 H -10.552 7.285 13.096 1.00 . A A . 947 LEU HD13 1 1
8 41861 1 1 114 LEU HD21 H -10.654 7.208 16.941 1.00 . A A . 947 LEU HD21 1 1
8 41862 1 1 114 LEU HD22 H -11.914 6.608 15.811 1.00 . A A . 947 LEU HD22 1 1
8 41863 1 1 114 LEU HD23 H -10.178 6.239 15.498 1.00 . A A . 947 LEU HD23 1 1
8 41864 1 1 114 LEU HG H -11.461 9.042 15.458 1.00 . A A . 947 LEU HG 1 1
8 41865 1 1 114 LEU N N -9.771 10.309 17.072 1.00 . A A . 947 LEU N 1 1
8 41866 1 1 114 LEU O O -7.443 11.190 16.024 1.00 . A A . 947 LEU O 1 1
8 41867 1 1 115 GLY C C -4.185 8.728 16.480 1.00 . A A . 948 GLY C 1 1
8 41868 1 1 115 GLY CA C -5.135 9.787 16.939 1.00 . A A . 948 GLY CA 1 1
8 41869 1 1 115 GLY H H -6.646 8.363 17.136 1.00 . A A . 948 GLY H 1 1
8 41870 1 1 115 GLY HA2 H -5.011 10.653 16.303 1.00 . A A . 948 GLY HA2 1 1
8 41871 1 1 115 GLY HA3 H -4.948 9.982 17.984 1.00 . A A . 948 GLY HA3 1 1
8 41872 1 1 115 GLY N N -6.491 9.297 16.832 1.00 . A A . 948 GLY N 1 1
8 41873 1 1 115 GLY O O -4.550 7.558 16.414 1.00 . A A . 948 GLY O 1 1
8 41874 1 1 116 VAL C C -0.718 8.464 16.768 1.00 . A A . 949 VAL C 1 1
8 41875 1 1 116 VAL CA C -1.875 8.178 15.832 1.00 . A A . 949 VAL CA 1 1
8 41876 1 1 116 VAL CB C -1.453 8.200 14.356 1.00 . A A . 949 VAL CB 1 1
8 41877 1 1 116 VAL CG1 C -2.692 7.932 13.470 1.00 . A A . 949 VAL CG1 1 1
8 41878 1 1 116 VAL CG2 C -0.784 9.524 13.934 1.00 . A A . 949 VAL CG2 1 1
8 41879 1 1 116 VAL H H -2.653 10.079 16.171 1.00 . A A . 949 VAL H 1 1
8 41880 1 1 116 VAL HA H -2.215 7.175 16.052 1.00 . A A . 949 VAL HA 1 1
8 41881 1 1 116 VAL HB H -0.725 7.374 14.183 1.00 . A A . 949 VAL HB 1 1
8 41882 1 1 116 VAL HG11 H -2.375 7.775 12.417 1.00 . A A . 949 VAL HG11 1 1
8 41883 1 1 116 VAL HG12 H -3.238 7.030 13.811 1.00 . A A . 949 VAL HG12 1 1
8 41884 1 1 116 VAL HG13 H -3.387 8.797 13.498 1.00 . A A . 949 VAL HG13 1 1
8 41885 1 1 116 VAL HG21 H 0.187 9.656 14.452 1.00 . A A . 949 VAL HG21 1 1
8 41886 1 1 116 VAL HG22 H -0.584 9.513 12.840 1.00 . A A . 949 VAL HG22 1 1
8 41887 1 1 116 VAL HG23 H -1.440 10.391 14.160 1.00 . A A . 949 VAL HG23 1 1
8 41888 1 1 116 VAL N N -2.926 9.121 16.155 1.00 . A A . 949 VAL N 1 1
8 41889 1 1 116 VAL O O -0.290 9.606 16.915 1.00 . A A . 949 VAL O 1 1
8 41890 1 1 117 PHE C C 1.812 6.391 18.236 1.00 . A A . 950 PHE C 1 1
8 41891 1 1 117 PHE CA C 0.883 7.561 18.425 1.00 . A A . 950 PHE CA 1 1
8 41892 1 1 117 PHE CB C 0.410 7.628 19.911 1.00 . A A . 950 PHE CB 1 1
8 41893 1 1 117 PHE CD1 C 0.092 5.265 20.778 1.00 . A A . 950 PHE CD1 1 1
8 41894 1 1 117 PHE CD2 C -1.875 6.567 20.237 1.00 . A A . 950 PHE CD2 1 1
8 41895 1 1 117 PHE CE1 C -0.716 4.172 21.112 1.00 . A A . 950 PHE CE1 1 1
8 41896 1 1 117 PHE CE2 C -2.688 5.483 20.591 1.00 . A A . 950 PHE CE2 1 1
8 41897 1 1 117 PHE CG C -0.474 6.468 20.318 1.00 . A A . 950 PHE CG 1 1
8 41898 1 1 117 PHE CZ C -2.110 4.282 21.022 1.00 . A A . 950 PHE CZ 1 1
8 41899 1 1 117 PHE H H -0.605 6.511 17.465 1.00 . A A . 950 PHE H 1 1
8 41900 1 1 117 PHE HA H 1.445 8.457 18.197 1.00 . A A . 950 PHE HA 1 1
8 41901 1 1 117 PHE HB2 H 1.283 7.669 20.597 1.00 . A A . 950 PHE HB2 1 1
8 41902 1 1 117 PHE HB3 H -0.177 8.560 20.046 1.00 . A A . 950 PHE HB3 1 1
8 41903 1 1 117 PHE HD1 H 1.165 5.173 20.847 1.00 . A A . 950 PHE HD1 1 1
8 41904 1 1 117 PHE HD2 H -2.330 7.483 19.890 1.00 . A A . 950 PHE HD2 1 1
8 41905 1 1 117 PHE HE1 H -0.266 3.251 21.450 1.00 . A A . 950 PHE HE1 1 1
8 41906 1 1 117 PHE HE2 H -3.762 5.574 20.536 1.00 . A A . 950 PHE HE2 1 1
8 41907 1 1 117 PHE HZ H -2.736 3.444 21.288 1.00 . A A . 950 PHE HZ 1 1
8 41908 1 1 117 PHE N N -0.207 7.424 17.477 1.00 . A A . 950 PHE N 1 1
8 41909 1 1 117 PHE O O 1.349 5.300 17.919 1.00 . A A . 950 PHE O 1 1
8 41910 1 1 118 SER C C 4.779 5.118 19.584 1.00 . A A . 951 SER C 1 1
8 41911 1 1 118 SER CA C 4.097 5.498 18.283 1.00 . A A . 951 SER CA 1 1
8 41912 1 1 118 SER CB C 5.219 5.870 17.284 1.00 . A A . 951 SER CB 1 1
8 41913 1 1 118 SER H H 3.518 7.478 18.642 1.00 . A A . 951 SER H 1 1
8 41914 1 1 118 SER HA H 3.604 4.610 17.909 1.00 . A A . 951 SER HA 1 1
8 41915 1 1 118 SER HB2 H 5.769 6.769 17.632 1.00 . A A . 951 SER HB2 1 1
8 41916 1 1 118 SER HB3 H 5.935 5.027 17.174 1.00 . A A . 951 SER HB3 1 1
8 41917 1 1 118 SER HG H 5.412 6.324 15.420 1.00 . A A . 951 SER HG 1 1
8 41918 1 1 118 SER N N 3.141 6.579 18.435 1.00 . A A . 951 SER N 1 1
8 41919 1 1 118 SER O O 4.890 3.929 19.878 1.00 . A A . 951 SER O 1 1
8 41920 1 1 118 SER OG O 4.668 6.155 16.003 1.00 . A A . 951 SER OG 1 1
8 41921 1 1 119 LEU C C 5.453 5.339 22.737 1.00 . A A . 952 LEU C 1 1
8 41922 1 1 119 LEU CA C 6.176 5.800 21.494 1.00 . A A . 952 LEU CA 1 1
8 41923 1 1 119 LEU CB C 7.026 7.042 21.860 1.00 . A A . 952 LEU CB 1 1
8 41924 1 1 119 LEU CD1 C 9.316 5.943 22.242 1.00 . A A . 952 LEU CD1 1 1
8 41925 1 1 119 LEU CD2 C 8.783 8.163 23.338 1.00 . A A . 952 LEU CD2 1 1
8 41926 1 1 119 LEU CG C 8.202 6.820 22.848 1.00 . A A . 952 LEU CG 1 1
8 41927 1 1 119 LEU H H 5.133 7.061 20.188 1.00 . A A . 952 LEU H 1 1
8 41928 1 1 119 LEU HA H 6.839 5.009 21.172 1.00 . A A . 952 LEU HA 1 1
8 41929 1 1 119 LEU HB2 H 7.456 7.448 20.918 1.00 . A A . 952 LEU HB2 1 1
8 41930 1 1 119 LEU HB3 H 6.354 7.821 22.281 1.00 . A A . 952 LEU HB3 1 1
8 41931 1 1 119 LEU HD11 H 10.146 5.823 22.969 1.00 . A A . 952 LEU HD11 1 1
8 41932 1 1 119 LEU HD12 H 8.929 4.937 21.979 1.00 . A A . 952 LEU HD12 1 1
8 41933 1 1 119 LEU HD13 H 9.723 6.418 21.324 1.00 . A A . 952 LEU HD13 1 1
8 41934 1 1 119 LEU HD21 H 7.992 8.771 23.826 1.00 . A A . 952 LEU HD21 1 1
8 41935 1 1 119 LEU HD22 H 9.599 7.988 24.069 1.00 . A A . 952 LEU HD22 1 1
8 41936 1 1 119 LEU HD23 H 9.197 8.742 22.485 1.00 . A A . 952 LEU HD23 1 1
8 41937 1 1 119 LEU HG H 7.805 6.292 23.745 1.00 . A A . 952 LEU HG 1 1
8 41938 1 1 119 LEU N N 5.269 6.096 20.392 1.00 . A A . 952 LEU N 1 1
8 41939 1 1 119 LEU O O 5.796 4.308 23.316 1.00 . A A . 952 LEU O 1 1
8 41940 1 1 120 ILE C C 2.517 4.871 24.032 1.00 . A A . 953 ILE C 1 1
8 41941 1 1 120 ILE CA C 3.621 5.858 24.341 1.00 . A A . 953 ILE CA 1 1
8 41942 1 1 120 ILE CB C 3.021 7.142 24.895 1.00 . A A . 953 ILE CB 1 1
8 41943 1 1 120 ILE CD1 C 1.073 8.727 24.571 1.00 . A A . 953 ILE CD1 1 1
8 41944 1 1 120 ILE CG1 C 2.084 7.826 23.875 1.00 . A A . 953 ILE CG1 1 1
8 41945 1 1 120 ILE CG2 C 4.156 8.093 25.337 1.00 . A A . 953 ILE CG2 1 1
8 41946 1 1 120 ILE H H 4.224 6.996 22.789 1.00 . A A . 953 ILE H 1 1
8 41947 1 1 120 ILE HA H 4.257 5.421 25.099 1.00 . A A . 953 ILE HA 1 1
8 41948 1 1 120 ILE HB H 2.425 6.909 25.809 1.00 . A A . 953 ILE HB 1 1
8 41949 1 1 120 ILE HD11 H 1.579 9.512 25.168 1.00 . A A . 953 ILE HD11 1 1
8 41950 1 1 120 ILE HD12 H 0.441 9.207 23.802 1.00 . A A . 953 ILE HD12 1 1
8 41951 1 1 120 ILE HD13 H 0.423 8.138 25.251 1.00 . A A . 953 ILE HD13 1 1
8 41952 1 1 120 ILE HG12 H 2.690 8.414 23.151 1.00 . A A . 953 ILE HG12 1 1
8 41953 1 1 120 ILE HG13 H 1.511 7.074 23.291 1.00 . A A . 953 ILE HG13 1 1
8 41954 1 1 120 ILE HG21 H 3.730 9.025 25.767 1.00 . A A . 953 ILE HG21 1 1
8 41955 1 1 120 ILE HG22 H 4.779 7.611 26.115 1.00 . A A . 953 ILE HG22 1 1
8 41956 1 1 120 ILE HG23 H 4.800 8.377 24.478 1.00 . A A . 953 ILE HG23 1 1
8 41957 1 1 120 ILE N N 4.414 6.097 23.162 1.00 . A A . 953 ILE N 1 1
8 41958 1 1 120 ILE O O 2.471 4.281 22.954 1.00 . A A . 953 ILE O 1 1
8 41959 1 1 121 LEU C C -0.471 3.890 25.939 1.00 . A A . 954 LEU C 1 1
8 41960 1 1 121 LEU CA C 0.680 3.556 25.004 1.00 . A A . 954 LEU CA 1 1
8 41961 1 1 121 LEU CB C 1.352 2.168 25.316 1.00 . A A . 954 LEU CB 1 1
8 41962 1 1 121 LEU CD1 C 2.804 3.105 27.316 1.00 . A A . 954 LEU CD1 1 1
8 41963 1 1 121 LEU CD2 C 1.332 1.065 27.683 1.00 . A A . 954 LEU CD2 1 1
8 41964 1 1 121 LEU CG C 2.128 1.892 26.649 1.00 . A A . 954 LEU CG 1 1
8 41965 1 1 121 LEU H H 1.658 5.157 25.874 1.00 . A A . 954 LEU H 1 1
8 41966 1 1 121 LEU HA H 0.273 3.485 24.005 1.00 . A A . 954 LEU HA 1 1
8 41967 1 1 121 LEU HB2 H 0.600 1.362 25.192 1.00 . A A . 954 LEU HB2 1 1
8 41968 1 1 121 LEU HB3 H 2.096 2.013 24.500 1.00 . A A . 954 LEU HB3 1 1
8 41969 1 1 121 LEU HD11 H 3.368 2.776 28.208 1.00 . A A . 954 LEU HD11 1 1
8 41970 1 1 121 LEU HD12 H 3.519 3.589 26.620 1.00 . A A . 954 LEU HD12 1 1
8 41971 1 1 121 LEU HD13 H 2.052 3.850 27.645 1.00 . A A . 954 LEU HD13 1 1
8 41972 1 1 121 LEU HD21 H 0.875 0.177 27.199 1.00 . A A . 954 LEU HD21 1 1
8 41973 1 1 121 LEU HD22 H 2.014 0.715 28.486 1.00 . A A . 954 LEU HD22 1 1
8 41974 1 1 121 LEU HD23 H 0.534 1.657 28.167 1.00 . A A . 954 LEU HD23 1 1
8 41975 1 1 121 LEU HG H 2.966 1.214 26.346 1.00 . A A . 954 LEU HG 1 1
8 41976 1 1 121 LEU N N 1.622 4.643 25.020 1.00 . A A . 954 LEU N 1 1
8 41977 1 1 121 LEU O O -0.487 3.434 27.076 1.00 . A A . 954 LEU O 1 1
8 41978 1 1 122 PRO C C -3.545 3.458 26.010 1.00 . A A . 955 PRO C 1 1
8 41979 1 1 122 PRO CA C -2.747 4.722 26.290 1.00 . A A . 955 PRO CA 1 1
8 41980 1 1 122 PRO CB C -3.440 5.977 25.730 1.00 . A A . 955 PRO CB 1 1
8 41981 1 1 122 PRO CD C -1.457 5.599 24.429 1.00 . A A . 955 PRO CD 1 1
8 41982 1 1 122 PRO CG C -2.881 6.144 24.310 1.00 . A A . 955 PRO CG 1 1
8 41983 1 1 122 PRO HA H -2.588 4.810 27.356 1.00 . A A . 955 PRO HA 1 1
8 41984 1 1 122 PRO HB2 H -4.547 5.916 25.747 1.00 . A A . 955 PRO HB2 1 1
8 41985 1 1 122 PRO HB3 H -3.123 6.856 26.337 1.00 . A A . 955 PRO HB3 1 1
8 41986 1 1 122 PRO HD2 H -1.146 5.078 23.506 1.00 . A A . 955 PRO HD2 1 1
8 41987 1 1 122 PRO HD3 H -0.745 6.417 24.662 1.00 . A A . 955 PRO HD3 1 1
8 41988 1 1 122 PRO HG2 H -3.462 5.511 23.605 1.00 . A A . 955 PRO HG2 1 1
8 41989 1 1 122 PRO HG3 H -2.903 7.198 23.967 1.00 . A A . 955 PRO HG3 1 1
8 41990 1 1 122 PRO N N -1.485 4.676 25.562 1.00 . A A . 955 PRO N 1 1
8 41991 1 1 122 PRO O O -4.319 3.415 25.054 1.00 . A A . 955 PRO O 1 1
8 41992 1 1 123 LEU C C -4.685 0.948 28.087 1.00 . A A . 956 LEU C 1 1
8 41993 1 1 123 LEU CA C -3.960 1.122 26.777 1.00 . A A . 956 LEU CA 1 1
8 41994 1 1 123 LEU CB C -2.885 0.013 26.618 1.00 . A A . 956 LEU CB 1 1
8 41995 1 1 123 LEU CD1 C -2.160 0.823 24.238 1.00 . A A . 956 LEU CD1 1 1
8 41996 1 1 123 LEU CD2 C -1.379 -1.414 25.151 1.00 . A A . 956 LEU CD2 1 1
8 41997 1 1 123 LEU CG C -2.507 -0.363 25.157 1.00 . A A . 956 LEU CG 1 1
8 41998 1 1 123 LEU H H -2.719 2.532 27.624 1.00 . A A . 956 LEU H 1 1
8 41999 1 1 123 LEU HA H -4.684 1.083 25.975 1.00 . A A . 956 LEU HA 1 1
8 42000 1 1 123 LEU HB2 H -1.967 0.336 27.155 1.00 . A A . 956 LEU HB2 1 1
8 42001 1 1 123 LEU HB3 H -3.234 -0.919 27.110 1.00 . A A . 956 LEU HB3 1 1
8 42002 1 1 123 LEU HD11 H -1.762 0.457 23.268 1.00 . A A . 956 LEU HD11 1 1
8 42003 1 1 123 LEU HD12 H -3.065 1.429 24.027 1.00 . A A . 956 LEU HD12 1 1
8 42004 1 1 123 LEU HD13 H -1.403 1.473 24.714 1.00 . A A . 956 LEU HD13 1 1
8 42005 1 1 123 LEU HD21 H -1.673 -2.295 25.760 1.00 . A A . 956 LEU HD21 1 1
8 42006 1 1 123 LEU HD22 H -1.173 -1.752 24.114 1.00 . A A . 956 LEU HD22 1 1
8 42007 1 1 123 LEU HD23 H -0.449 -0.982 25.576 1.00 . A A . 956 LEU HD23 1 1
8 42008 1 1 123 LEU HG H -3.399 -0.846 24.700 1.00 . A A . 956 LEU HG 1 1
8 42009 1 1 123 LEU N N -3.349 2.427 26.858 1.00 . A A . 956 LEU N 1 1
8 42010 1 1 123 LEU O O -4.193 1.421 29.111 1.00 . A A . 956 LEU O 1 1
8 42011 1 1 124 GLN C C -6.178 -1.203 30.011 1.00 . A A . 957 GLN C 1 1
8 42012 1 1 124 GLN CA C -6.586 0.111 29.375 1.00 . A A . 957 GLN CA 1 1
8 42013 1 1 124 GLN CB C -8.119 0.178 29.203 1.00 . A A . 957 GLN CB 1 1
8 42014 1 1 124 GLN CD C -10.139 1.598 28.655 1.00 . A A . 957 GLN CD 1 1
8 42015 1 1 124 GLN CG C -8.615 1.591 28.836 1.00 . A A . 957 GLN CG 1 1
8 42016 1 1 124 GLN H H -6.278 -0.111 27.246 1.00 . A A . 957 GLN H 1 1
8 42017 1 1 124 GLN HA H -6.316 0.904 30.060 1.00 . A A . 957 GLN HA 1 1
8 42018 1 1 124 GLN HB2 H -8.416 -0.528 28.401 1.00 . A A . 957 GLN HB2 1 1
8 42019 1 1 124 GLN HB3 H -8.618 -0.135 30.148 1.00 . A A . 957 GLN HB3 1 1
8 42020 1 1 124 GLN HE21 H -10.185 3.649 28.829 1.00 . A A . 957 GLN HE21 1 1
8 42021 1 1 124 GLN HE22 H -11.727 2.894 28.571 1.00 . A A . 957 GLN HE22 1 1
8 42022 1 1 124 GLN HG2 H -8.334 2.297 29.649 1.00 . A A . 957 GLN HG2 1 1
8 42023 1 1 124 GLN HG3 H -8.139 1.927 27.890 1.00 . A A . 957 GLN HG3 1 1
8 42024 1 1 124 GLN N N -5.870 0.273 28.106 1.00 . A A . 957 GLN N 1 1
8 42025 1 1 124 GLN NE2 N -10.736 2.828 28.681 1.00 . A A . 957 GLN NE2 1 1
8 42026 1 1 124 GLN O O -5.701 -2.084 29.301 1.00 . A A . 957 GLN O 1 1
8 42027 1 1 124 GLN OE1 O -10.775 0.553 28.490 1.00 . A A . 957 GLN OE1 1 1
8 42028 1 1 125 ALA C C -7.056 -3.654 31.567 1.00 . A A . 958 ALA C 1 1
8 42029 1 1 125 ALA CA C -6.010 -2.647 31.973 1.00 . A A . 958 ALA CA 1 1
8 42030 1 1 125 ALA CB C -5.953 -2.574 33.510 1.00 . A A . 958 ALA CB 1 1
8 42031 1 1 125 ALA H H -6.737 -0.699 31.938 1.00 . A A . 958 ALA H 1 1
8 42032 1 1 125 ALA HA H -5.042 -2.972 31.614 1.00 . A A . 958 ALA HA 1 1
8 42033 1 1 125 ALA HB1 H -5.177 -1.843 33.825 1.00 . A A . 958 ALA HB1 1 1
8 42034 1 1 125 ALA HB2 H -6.928 -2.244 33.927 1.00 . A A . 958 ALA HB2 1 1
8 42035 1 1 125 ALA HB3 H -5.696 -3.564 33.944 1.00 . A A . 958 ALA HB3 1 1
8 42036 1 1 125 ALA N N -6.319 -1.380 31.369 1.00 . A A . 958 ALA N 1 1
8 42037 1 1 125 ALA O O -8.251 -3.480 31.799 1.00 . A A . 958 ALA O 1 1
8 42038 1 1 126 GLY C C -7.866 -5.883 29.252 1.00 . A A . 959 GLY C 1 1
8 42039 1 1 126 GLY CA C -7.308 -5.947 30.640 1.00 . A A . 959 GLY CA 1 1
8 42040 1 1 126 GLY H H -5.598 -4.747 30.748 1.00 . A A . 959 GLY H 1 1
8 42041 1 1 126 GLY HA2 H -6.605 -6.765 30.681 1.00 . A A . 959 GLY HA2 1 1
8 42042 1 1 126 GLY HA3 H -8.128 -6.053 31.337 1.00 . A A . 959 GLY HA3 1 1
8 42043 1 1 126 GLY N N -6.568 -4.751 30.961 1.00 . A A . 959 GLY N 1 1
8 42044 1 1 126 GLY O O -8.318 -6.897 28.724 1.00 . A A . 959 GLY O 1 1
8 42045 1 1 127 ASP C C -7.355 -5.105 26.254 1.00 . A A . 960 ASP C 1 1
8 42046 1 1 127 ASP CA C -8.291 -4.477 27.265 1.00 . A A . 960 ASP CA 1 1
8 42047 1 1 127 ASP CB C -8.603 -3.007 26.927 1.00 . A A . 960 ASP CB 1 1
8 42048 1 1 127 ASP CG C -9.913 -2.578 27.590 1.00 . A A . 960 ASP CG 1 1
8 42049 1 1 127 ASP H H -7.524 -3.883 29.178 1.00 . A A . 960 ASP H 1 1
8 42050 1 1 127 ASP HA H -9.220 -5.026 27.169 1.00 . A A . 960 ASP HA 1 1
8 42051 1 1 127 ASP HB2 H -7.776 -2.353 27.270 1.00 . A A . 960 ASP HB2 1 1
8 42052 1 1 127 ASP HB3 H -8.731 -2.880 25.832 1.00 . A A . 960 ASP HB3 1 1
8 42053 1 1 127 ASP N N -7.828 -4.681 28.624 1.00 . A A . 960 ASP N 1 1
8 42054 1 1 127 ASP O O -6.331 -5.690 26.611 1.00 . A A . 960 ASP O 1 1
8 42055 1 1 127 ASP OD1 O -9.988 -2.598 28.846 1.00 . A A . 960 ASP OD1 1 1
8 42056 1 1 127 ASP OD2 O -10.855 -2.218 26.834 1.00 . A A . 960 ASP OD2 1 1
8 42057 1 1 128 THR C C -7.030 -5.166 22.672 1.00 . A A . 961 THR C 1 1
8 42058 1 1 128 THR CA C -7.192 -5.934 23.949 1.00 . A A . 961 THR CA 1 1
8 42059 1 1 128 THR CB C -8.081 -7.149 23.694 1.00 . A A . 961 THR CB 1 1
8 42060 1 1 128 THR CG2 C -7.507 -8.062 22.590 1.00 . A A . 961 THR CG2 1 1
8 42061 1 1 128 THR H H -8.499 -4.484 24.660 1.00 . A A . 961 THR H 1 1
8 42062 1 1 128 THR HA H -6.212 -6.248 24.256 1.00 . A A . 961 THR HA 1 1
8 42063 1 1 128 THR HB H -9.101 -6.816 23.400 1.00 . A A . 961 THR HB 1 1
8 42064 1 1 128 THR HG1 H -8.913 -8.544 24.730 1.00 . A A . 961 THR HG1 1 1
8 42065 1 1 128 THR HG21 H -6.485 -8.405 22.858 1.00 . A A . 961 THR HG21 1 1
8 42066 1 1 128 THR HG22 H -8.158 -8.952 22.464 1.00 . A A . 961 THR HG22 1 1
8 42067 1 1 128 THR HG23 H -7.466 -7.539 21.612 1.00 . A A . 961 THR HG23 1 1
8 42068 1 1 128 THR N N -7.738 -5.056 24.953 1.00 . A A . 961 THR N 1 1
8 42069 1 1 128 THR O O -7.978 -4.575 22.160 1.00 . A A . 961 THR O 1 1
8 42070 1 1 128 THR OG1 O -8.202 -7.917 24.885 1.00 . A A . 961 THR OG1 1 1
8 42071 1 1 129 VAL C C -5.513 -5.725 19.766 1.00 . A A . 962 VAL C 1 1
8 42072 1 1 129 VAL CA C -5.487 -4.622 20.805 1.00 . A A . 962 VAL CA 1 1
8 42073 1 1 129 VAL CB C -4.161 -3.874 20.653 1.00 . A A . 962 VAL CB 1 1
8 42074 1 1 129 VAL CG1 C -4.270 -2.484 21.302 1.00 . A A . 962 VAL CG1 1 1
8 42075 1 1 129 VAL CG2 C -2.993 -4.688 21.239 1.00 . A A . 962 VAL CG2 1 1
8 42076 1 1 129 VAL H H -5.038 -5.658 22.578 1.00 . A A . 962 VAL H 1 1
8 42077 1 1 129 VAL HA H -6.271 -3.925 20.543 1.00 . A A . 962 VAL HA 1 1
8 42078 1 1 129 VAL HB H -3.954 -3.698 19.570 1.00 . A A . 962 VAL HB 1 1
8 42079 1 1 129 VAL HG11 H -3.378 -1.873 21.049 1.00 . A A . 962 VAL HG11 1 1
8 42080 1 1 129 VAL HG12 H -5.175 -1.951 20.942 1.00 . A A . 962 VAL HG12 1 1
8 42081 1 1 129 VAL HG13 H -4.314 -2.578 22.401 1.00 . A A . 962 VAL HG13 1 1
8 42082 1 1 129 VAL HG21 H -2.913 -5.679 20.747 1.00 . A A . 962 VAL HG21 1 1
8 42083 1 1 129 VAL HG22 H -2.035 -4.150 21.088 1.00 . A A . 962 VAL HG22 1 1
8 42084 1 1 129 VAL HG23 H -3.132 -4.828 22.329 1.00 . A A . 962 VAL HG23 1 1
8 42085 1 1 129 VAL N N -5.790 -5.188 22.120 1.00 . A A . 962 VAL N 1 1
8 42086 1 1 129 VAL O O -5.252 -6.886 20.067 1.00 . A A . 962 VAL O 1 1
8 42087 1 1 130 CYS C C -5.729 -5.577 16.078 1.00 . A A . 963 CYS C 1 1
8 42088 1 1 130 CYS CA C -6.164 -6.226 17.392 1.00 . A A . 963 CYS CA 1 1
8 42089 1 1 130 CYS CB C -7.664 -6.619 17.291 1.00 . A A . 963 CYS CB 1 1
8 42090 1 1 130 CYS H H -6.139 -4.377 18.433 1.00 . A A . 963 CYS H 1 1
8 42091 1 1 130 CYS HA H -5.572 -7.121 17.531 1.00 . A A . 963 CYS HA 1 1
8 42092 1 1 130 CYS HB2 H -8.001 -6.920 18.308 1.00 . A A . 963 CYS HB2 1 1
8 42093 1 1 130 CYS HB3 H -8.257 -5.722 17.008 1.00 . A A . 963 CYS HB3 1 1
8 42094 1 1 130 CYS HG H -9.321 -7.978 16.319 1.00 . A A . 963 CYS HG 1 1
8 42095 1 1 130 CYS N N -5.912 -5.341 18.527 1.00 . A A . 963 CYS N 1 1
8 42096 1 1 130 CYS O O -5.910 -4.379 15.894 1.00 . A A . 963 CYS O 1 1
8 42097 1 1 130 CYS SG S -8.009 -7.996 16.139 1.00 . A A . 963 CYS SG 1 1
8 42098 1 1 131 VAL C C -5.669 -6.160 12.872 1.00 . A A . 964 VAL C 1 1
8 42099 1 1 131 VAL CA C -4.580 -5.927 13.878 1.00 . A A . 964 VAL CA 1 1
8 42100 1 1 131 VAL CB C -3.322 -6.692 13.468 1.00 . A A . 964 VAL CB 1 1
8 42101 1 1 131 VAL CG1 C -2.815 -6.220 12.087 1.00 . A A . 964 VAL CG1 1 1
8 42102 1 1 131 VAL CG2 C -2.242 -6.501 14.556 1.00 . A A . 964 VAL CG2 1 1
8 42103 1 1 131 VAL H H -4.968 -7.330 15.297 1.00 . A A . 964 VAL H 1 1
8 42104 1 1 131 VAL HA H -4.358 -4.870 13.921 1.00 . A A . 964 VAL HA 1 1
8 42105 1 1 131 VAL HB H -3.549 -7.781 13.404 1.00 . A A . 964 VAL HB 1 1
8 42106 1 1 131 VAL HG11 H -1.836 -6.692 11.856 1.00 . A A . 964 VAL HG11 1 1
8 42107 1 1 131 VAL HG12 H -3.524 -6.504 11.281 1.00 . A A . 964 VAL HG12 1 1
8 42108 1 1 131 VAL HG13 H -2.686 -5.118 12.070 1.00 . A A . 964 VAL HG13 1 1
8 42109 1 1 131 VAL HG21 H -2.564 -6.936 15.524 1.00 . A A . 964 VAL HG21 1 1
8 42110 1 1 131 VAL HG22 H -1.302 -7.007 14.246 1.00 . A A . 964 VAL HG22 1 1
8 42111 1 1 131 VAL HG23 H -2.024 -5.423 14.701 1.00 . A A . 964 VAL HG23 1 1
8 42112 1 1 131 VAL N N -5.086 -6.352 15.153 1.00 . A A . 964 VAL N 1 1
8 42113 1 1 131 VAL O O -6.218 -7.260 12.810 1.00 . A A . 964 VAL O 1 1
8 42114 1 1 132 ASP C C -5.897 -5.317 9.802 1.00 . A A . 965 ASP C 1 1
8 42115 1 1 132 ASP CA C -6.861 -5.336 10.936 1.00 . A A . 965 ASP CA 1 1
8 42116 1 1 132 ASP CB C -7.887 -4.181 10.768 1.00 . A A . 965 ASP CB 1 1
8 42117 1 1 132 ASP CG C -8.824 -4.408 9.578 1.00 . A A . 965 ASP CG 1 1
8 42118 1 1 132 ASP H H -5.637 -4.224 12.259 1.00 . A A . 965 ASP H 1 1
8 42119 1 1 132 ASP HA H -7.366 -6.291 10.989 1.00 . A A . 965 ASP HA 1 1
8 42120 1 1 132 ASP HB2 H -8.503 -4.120 11.688 1.00 . A A . 965 ASP HB2 1 1
8 42121 1 1 132 ASP HB3 H -7.355 -3.212 10.648 1.00 . A A . 965 ASP HB3 1 1
8 42122 1 1 132 ASP N N -5.984 -5.132 12.045 1.00 . A A . 965 ASP N 1 1
8 42123 1 1 132 ASP O O -5.023 -4.457 9.687 1.00 . A A . 965 ASP O 1 1
8 42124 1 1 132 ASP OD1 O -9.542 -5.443 9.579 1.00 . A A . 965 ASP OD1 1 1
8 42125 1 1 132 ASP OD2 O -8.828 -3.552 8.654 1.00 . A A . 965 ASP OD2 1 1
8 42126 1 1 133 LEU C C -6.288 -6.674 6.628 1.00 . A A . 966 LEU C 1 1
8 42127 1 1 133 LEU CA C -5.300 -6.498 7.752 1.00 . A A . 966 LEU CA 1 1
8 42128 1 1 133 LEU CB C -4.462 -7.795 7.945 1.00 . A A . 966 LEU CB 1 1
8 42129 1 1 133 LEU CD1 C -1.949 -7.575 7.720 1.00 . A A . 966 LEU CD1 1 1
8 42130 1 1 133 LEU CD2 C -3.153 -9.431 6.495 1.00 . A A . 966 LEU CD2 1 1
8 42131 1 1 133 LEU CG C -3.251 -7.982 7.005 1.00 . A A . 966 LEU CG 1 1
8 42132 1 1 133 LEU H H -6.771 -7.003 9.167 1.00 . A A . 966 LEU H 1 1
8 42133 1 1 133 LEU HA H -4.671 -5.639 7.563 1.00 . A A . 966 LEU HA 1 1
8 42134 1 1 133 LEU HB2 H -4.065 -7.781 8.987 1.00 . A A . 966 LEU HB2 1 1
8 42135 1 1 133 LEU HB3 H -5.122 -8.688 7.894 1.00 . A A . 966 LEU HB3 1 1
8 42136 1 1 133 LEU HD11 H -1.090 -7.592 7.019 1.00 . A A . 966 LEU HD11 1 1
8 42137 1 1 133 LEU HD12 H -2.048 -6.558 8.146 1.00 . A A . 966 LEU HD12 1 1
8 42138 1 1 133 LEU HD13 H -1.738 -8.273 8.559 1.00 . A A . 966 LEU HD13 1 1
8 42139 1 1 133 LEU HD21 H -4.073 -9.707 5.939 1.00 . A A . 966 LEU HD21 1 1
8 42140 1 1 133 LEU HD22 H -2.277 -9.544 5.821 1.00 . A A . 966 LEU HD22 1 1
8 42141 1 1 133 LEU HD23 H -3.031 -10.130 7.350 1.00 . A A . 966 LEU HD23 1 1
8 42142 1 1 133 LEU HG H -3.390 -7.317 6.124 1.00 . A A . 966 LEU HG 1 1
8 42143 1 1 133 LEU N N -6.082 -6.323 8.941 1.00 . A A . 966 LEU N 1 1
8 42144 1 1 133 LEU O O -6.391 -7.760 6.058 1.00 . A A . 966 LEU O 1 1
8 42145 1 1 134 VAL C C -8.227 -4.226 4.743 1.00 . A A . 967 VAL C 1 1
8 42146 1 1 134 VAL CA C -8.009 -5.648 5.193 1.00 . A A . 967 VAL CA 1 1
8 42147 1 1 134 VAL CB C -9.404 -6.177 5.609 1.00 . A A . 967 VAL CB 1 1
8 42148 1 1 134 VAL CG1 C -10.337 -6.215 4.373 1.00 . A A . 967 VAL CG1 1 1
8 42149 1 1 134 VAL CG2 C -9.360 -7.582 6.246 1.00 . A A . 967 VAL CG2 1 1
8 42150 1 1 134 VAL H H -6.899 -4.721 6.727 1.00 . A A . 967 VAL H 1 1
8 42151 1 1 134 VAL HA H -7.622 -6.223 4.362 1.00 . A A . 967 VAL HA 1 1
8 42152 1 1 134 VAL HB H -9.852 -5.504 6.375 1.00 . A A . 967 VAL HB 1 1
8 42153 1 1 134 VAL HG11 H -11.317 -6.654 4.656 1.00 . A A . 967 VAL HG11 1 1
8 42154 1 1 134 VAL HG12 H -10.527 -5.199 3.970 1.00 . A A . 967 VAL HG12 1 1
8 42155 1 1 134 VAL HG13 H -9.889 -6.842 3.575 1.00 . A A . 967 VAL HG13 1 1
8 42156 1 1 134 VAL HG21 H -8.803 -7.563 7.205 1.00 . A A . 967 VAL HG21 1 1
8 42157 1 1 134 VAL HG22 H -10.392 -7.931 6.464 1.00 . A A . 967 VAL HG22 1 1
8 42158 1 1 134 VAL HG23 H -8.883 -8.309 5.557 1.00 . A A . 967 VAL HG23 1 1
8 42159 1 1 134 VAL N N -6.987 -5.583 6.226 1.00 . A A . 967 VAL N 1 1
8 42160 1 1 134 VAL O O -8.950 -3.472 5.390 1.00 . A A . 967 VAL O 1 1
8 42161 1 1 135 MET C C -7.579 -2.690 1.561 1.00 . A A . 968 MET C 1 1
8 42162 1 1 135 MET CA C -7.804 -2.521 3.030 1.00 . A A . 968 MET CA 1 1
8 42163 1 1 135 MET CB C -6.838 -1.429 3.562 1.00 . A A . 968 MET CB 1 1
8 42164 1 1 135 MET CE C -8.133 1.488 4.727 1.00 . A A . 968 MET CE 1 1
8 42165 1 1 135 MET CG C -7.069 -0.997 5.029 1.00 . A A . 968 MET CG 1 1
8 42166 1 1 135 MET H H -6.985 -4.455 3.149 1.00 . A A . 968 MET H 1 1
8 42167 1 1 135 MET HA H -8.830 -2.208 3.174 1.00 . A A . 968 MET HA 1 1
8 42168 1 1 135 MET HB2 H -5.798 -1.804 3.465 1.00 . A A . 968 MET HB2 1 1
8 42169 1 1 135 MET HB3 H -6.926 -0.516 2.931 1.00 . A A . 968 MET HB3 1 1
8 42170 1 1 135 MET HE1 H -8.951 2.230 4.845 1.00 . A A . 968 MET HE1 1 1
8 42171 1 1 135 MET HE2 H -7.249 1.865 5.286 1.00 . A A . 968 MET HE2 1 1
8 42172 1 1 135 MET HE3 H -7.865 1.445 3.650 1.00 . A A . 968 MET HE3 1 1
8 42173 1 1 135 MET HG2 H -6.986 -1.896 5.677 1.00 . A A . 968 MET HG2 1 1
8 42174 1 1 135 MET HG3 H -6.235 -0.328 5.331 1.00 . A A . 968 MET HG3 1 1
8 42175 1 1 135 MET N N -7.627 -3.840 3.591 1.00 . A A . 968 MET N 1 1
8 42176 1 1 135 MET O O -6.578 -2.239 1.001 1.00 . A A . 968 MET O 1 1
8 42177 1 1 135 MET SD S -8.645 -0.140 5.349 1.00 . A A . 968 MET SD 1 1
8 42178 1 1 136 GLY C C -8.555 -5.109 -0.706 1.00 . A A . 969 GLY C 1 1
8 42179 1 1 136 GLY CA C -8.540 -3.629 -0.509 1.00 . A A . 969 GLY CA 1 1
8 42180 1 1 136 GLY H H -9.312 -3.741 1.431 1.00 . A A . 969 GLY H 1 1
8 42181 1 1 136 GLY HA2 H -9.454 -3.211 -0.907 1.00 . A A . 969 GLY HA2 1 1
8 42182 1 1 136 GLY HA3 H -7.645 -3.232 -0.965 1.00 . A A . 969 GLY HA3 1 1
8 42183 1 1 136 GLY N N -8.542 -3.375 0.911 1.00 . A A . 969 GLY N 1 1
8 42184 1 1 136 GLY O O -7.968 -5.858 0.075 1.00 . A A . 969 GLY O 1 1
8 42185 1 1 137 GLN C C -8.726 -7.347 -3.282 1.00 . A A . 970 GLN C 1 1
8 42186 1 1 137 GLN CA C -9.486 -6.954 -2.044 1.00 . A A . 970 GLN CA 1 1
8 42187 1 1 137 GLN CB C -10.994 -7.203 -2.296 1.00 . A A . 970 GLN CB 1 1
8 42188 1 1 137 GLN CD C -12.889 -8.794 -2.704 1.00 . A A . 970 GLN CD 1 1
8 42189 1 1 137 GLN CG C -11.383 -8.687 -2.437 1.00 . A A . 970 GLN CG 1 1
8 42190 1 1 137 GLN H H -9.688 -4.921 -2.406 1.00 . A A . 970 GLN H 1 1
8 42191 1 1 137 GLN HA H -9.149 -7.562 -1.215 1.00 . A A . 970 GLN HA 1 1
8 42192 1 1 137 GLN HB2 H -11.554 -6.779 -1.432 1.00 . A A . 970 GLN HB2 1 1
8 42193 1 1 137 GLN HB3 H -11.312 -6.644 -3.204 1.00 . A A . 970 GLN HB3 1 1
8 42194 1 1 137 GLN HE21 H -12.552 -9.605 -4.563 1.00 . A A . 970 GLN HE21 1 1
8 42195 1 1 137 GLN HE22 H -14.222 -9.407 -4.142 1.00 . A A . 970 GLN HE22 1 1
8 42196 1 1 137 GLN HG2 H -10.813 -9.160 -3.264 1.00 . A A . 970 GLN HG2 1 1
8 42197 1 1 137 GLN HG3 H -11.146 -9.225 -1.495 1.00 . A A . 970 GLN HG3 1 1
8 42198 1 1 137 GLN N N -9.250 -5.556 -1.776 1.00 . A A . 970 GLN N 1 1
8 42199 1 1 137 GLN NE2 N -13.254 -9.315 -3.914 1.00 . A A . 970 GLN NE2 1 1
8 42200 1 1 137 GLN O O -8.289 -8.492 -3.401 1.00 . A A . 970 GLN O 1 1
8 42201 1 1 137 GLN OE1 O -13.706 -8.418 -1.857 1.00 . A A . 970 GLN OE1 1 1
8 42202 1 1 138 LEU C C -6.347 -6.295 -5.180 1.00 . A A . 971 LEU C 1 1
8 42203 1 1 138 LEU CA C -7.789 -6.635 -5.448 1.00 . A A . 971 LEU CA 1 1
8 42204 1 1 138 LEU CB C -8.346 -5.794 -6.623 1.00 . A A . 971 LEU CB 1 1
8 42205 1 1 138 LEU CD1 C -7.995 -7.553 -8.467 1.00 . A A . 971 LEU CD1 1 1
8 42206 1 1 138 LEU CD2 C -8.239 -5.100 -9.064 1.00 . A A . 971 LEU CD2 1 1
8 42207 1 1 138 LEU CG C -7.732 -6.104 -8.011 1.00 . A A . 971 LEU CG 1 1
8 42208 1 1 138 LEU H H -8.844 -5.458 -4.097 1.00 . A A . 971 LEU H 1 1
8 42209 1 1 138 LEU HA H -7.865 -7.684 -5.697 1.00 . A A . 971 LEU HA 1 1
8 42210 1 1 138 LEU HB2 H -9.441 -5.976 -6.688 1.00 . A A . 971 LEU HB2 1 1
8 42211 1 1 138 LEU HB3 H -8.209 -4.714 -6.400 1.00 . A A . 971 LEU HB3 1 1
8 42212 1 1 138 LEU HD11 H -7.562 -7.719 -9.477 1.00 . A A . 971 LEU HD11 1 1
8 42213 1 1 138 LEU HD12 H -7.532 -8.280 -7.769 1.00 . A A . 971 LEU HD12 1 1
8 42214 1 1 138 LEU HD13 H -9.087 -7.749 -8.513 1.00 . A A . 971 LEU HD13 1 1
8 42215 1 1 138 LEU HD21 H -7.992 -4.062 -8.756 1.00 . A A . 971 LEU HD21 1 1
8 42216 1 1 138 LEU HD22 H -7.763 -5.301 -10.047 1.00 . A A . 971 LEU HD22 1 1
8 42217 1 1 138 LEU HD23 H -9.340 -5.184 -9.178 1.00 . A A . 971 LEU HD23 1 1
8 42218 1 1 138 LEU HG H -6.628 -5.969 -7.938 1.00 . A A . 971 LEU HG 1 1
8 42219 1 1 138 LEU N N -8.511 -6.390 -4.219 1.00 . A A . 971 LEU N 1 1
8 42220 1 1 138 LEU O O -5.907 -5.161 -5.360 1.00 . A A . 971 LEU O 1 1
8 42221 1 1 139 ALA C C -3.476 -8.330 -4.687 1.00 . A A . 972 ALA C 1 1
8 42222 1 1 139 ALA CA C -4.258 -7.150 -4.185 1.00 . A A . 972 ALA CA 1 1
8 42223 1 1 139 ALA CB C -4.203 -7.082 -2.643 1.00 . A A . 972 ALA CB 1 1
8 42224 1 1 139 ALA H H -5.998 -8.207 -4.540 1.00 . A A . 972 ALA H 1 1
8 42225 1 1 139 ALA HA H -3.817 -6.256 -4.606 1.00 . A A . 972 ALA HA 1 1
8 42226 1 1 139 ALA HB1 H -4.842 -6.244 -2.288 1.00 . A A . 972 ALA HB1 1 1
8 42227 1 1 139 ALA HB2 H -4.585 -8.022 -2.192 1.00 . A A . 972 ALA HB2 1 1
8 42228 1 1 139 ALA HB3 H -3.169 -6.897 -2.282 1.00 . A A . 972 ALA HB3 1 1
8 42229 1 1 139 ALA N N -5.605 -7.301 -4.674 1.00 . A A . 972 ALA N 1 1
8 42230 1 1 139 ALA O O -3.919 -9.038 -5.591 1.00 . A A . 972 ALA O 1 1
8 42231 1 1 140 HIS C C -1.131 -10.429 -3.215 1.00 . A A . 973 HIS C 1 1
8 42232 1 1 140 HIS CA C -1.406 -9.647 -4.471 1.00 . A A . 973 HIS CA 1 1
8 42233 1 1 140 HIS CB C -0.073 -9.152 -5.083 1.00 . A A . 973 HIS CB 1 1
8 42234 1 1 140 HIS CD2 C 1.765 -10.871 -5.740 1.00 . A A . 973 HIS CD2 1 1
8 42235 1 1 140 HIS CE1 C 0.864 -11.430 -7.661 1.00 . A A . 973 HIS CE1 1 1
8 42236 1 1 140 HIS CG C 0.611 -10.180 -5.942 1.00 . A A . 973 HIS CG 1 1
8 42237 1 1 140 HIS H H -1.929 -7.956 -3.390 1.00 . A A . 973 HIS H 1 1
8 42238 1 1 140 HIS HA H -1.911 -10.295 -5.174 1.00 . A A . 973 HIS HA 1 1
8 42239 1 1 140 HIS HB2 H -0.292 -8.278 -5.736 1.00 . A A . 973 HIS HB2 1 1
8 42240 1 1 140 HIS HB3 H 0.619 -8.802 -4.287 1.00 . A A . 973 HIS HB3 1 1
8 42241 1 1 140 HIS HD2 H 2.460 -10.843 -4.914 1.00 . A A . 973 HIS HD2 1 1
8 42242 1 1 140 HIS HE1 H 0.730 -11.921 -8.624 1.00 . A A . 973 HIS HE1 1 1
8 42243 1 1 140 HIS HE2 H 2.681 -12.306 -7.015 1.00 . A A . 973 HIS HE2 1 1
8 42244 1 1 140 HIS N N -2.276 -8.557 -4.104 1.00 . A A . 973 HIS N 1 1
8 42245 1 1 140 HIS ND1 N 0.040 -10.535 -7.153 1.00 . A A . 973 HIS ND1 1 1
8 42246 1 1 140 HIS NE2 N 1.922 -11.672 -6.849 1.00 . A A . 973 HIS NE2 1 1
8 42247 1 1 140 HIS O O -1.318 -9.924 -2.108 1.00 . A A . 973 HIS O 1 1
8 42248 1 1 141 SER C C 1.006 -12.464 -1.896 1.00 . A A . 974 SER C 1 1
8 42249 1 1 141 SER CA C -0.447 -12.605 -2.267 1.00 . A A . 974 SER CA 1 1
8 42250 1 1 141 SER CB C -0.756 -14.080 -2.634 1.00 . A A . 974 SER CB 1 1
8 42251 1 1 141 SER H H -0.542 -12.093 -4.272 1.00 . A A . 974 SER H 1 1
8 42252 1 1 141 SER HA H -1.063 -12.317 -1.425 1.00 . A A . 974 SER HA 1 1
8 42253 1 1 141 SER HB2 H -1.784 -14.140 -3.052 1.00 . A A . 974 SER HB2 1 1
8 42254 1 1 141 SER HB3 H -0.045 -14.448 -3.406 1.00 . A A . 974 SER HB3 1 1
8 42255 1 1 141 SER HG H -0.860 -15.827 -1.822 1.00 . A A . 974 SER HG 1 1
8 42256 1 1 141 SER N N -0.702 -11.706 -3.370 1.00 . A A . 974 SER N 1 1
8 42257 1 1 141 SER O O 1.877 -12.477 -2.767 1.00 . A A . 974 SER O 1 1
8 42258 1 1 141 SER OG O -0.700 -14.937 -1.497 1.00 . A A . 974 SER OG 1 1
8 42259 1 1 142 GLU C C 2.578 -12.487 1.355 1.00 . A A . 975 GLU C 1 1
8 42260 1 1 142 GLU CA C 2.615 -12.058 -0.089 1.00 . A A . 975 GLU CA 1 1
8 42261 1 1 142 GLU CB C 2.994 -10.554 -0.212 1.00 . A A . 975 GLU CB 1 1
8 42262 1 1 142 GLU CD C 5.347 -10.399 0.748 1.00 . A A . 975 GLU CD 1 1
8 42263 1 1 142 GLU CG C 4.480 -10.255 -0.499 1.00 . A A . 975 GLU CG 1 1
8 42264 1 1 142 GLU H H 0.566 -12.301 0.109 1.00 . A A . 975 GLU H 1 1
8 42265 1 1 142 GLU HA H 3.308 -12.688 -0.632 1.00 . A A . 975 GLU HA 1 1
8 42266 1 1 142 GLU HB2 H 2.447 -10.160 -1.100 1.00 . A A . 975 GLU HB2 1 1
8 42267 1 1 142 GLU HB3 H 2.630 -9.973 0.661 1.00 . A A . 975 GLU HB3 1 1
8 42268 1 1 142 GLU HG2 H 4.847 -10.929 -1.300 1.00 . A A . 975 GLU HG2 1 1
8 42269 1 1 142 GLU HG3 H 4.570 -9.206 -0.859 1.00 . A A . 975 GLU HG3 1 1
8 42270 1 1 142 GLU N N 1.282 -12.290 -0.584 1.00 . A A . 975 GLU N 1 1
8 42271 1 1 142 GLU O O 1.531 -12.381 1.996 1.00 . A A . 975 GLU O 1 1
8 42272 1 1 142 GLU OE1 O 5.088 -9.662 1.736 1.00 . A A . 975 GLU OE1 1 1
8 42273 1 1 142 GLU OE2 O 6.290 -11.233 0.720 1.00 . A A . 975 GLU OE2 1 1
8 42274 1 1 143 GLU C C 5.053 -12.592 3.839 1.00 . A A . 976 GLU C 1 1
8 42275 1 1 143 GLU CA C 3.828 -13.316 3.308 1.00 . A A . 976 GLU CA 1 1
8 42276 1 1 143 GLU CB C 3.903 -14.845 3.614 1.00 . A A . 976 GLU CB 1 1
8 42277 1 1 143 GLU CD C 5.753 -15.708 2.060 1.00 . A A . 976 GLU CD 1 1
8 42278 1 1 143 GLU CG C 4.278 -15.793 2.450 1.00 . A A . 976 GLU CG 1 1
8 42279 1 1 143 GLU H H 4.551 -13.093 1.371 1.00 . A A . 976 GLU H 1 1
8 42280 1 1 143 GLU HA H 2.954 -12.972 3.836 1.00 . A A . 976 GLU HA 1 1
8 42281 1 1 143 GLU HB2 H 4.550 -15.043 4.494 1.00 . A A . 976 GLU HB2 1 1
8 42282 1 1 143 GLU HB3 H 2.873 -15.150 3.912 1.00 . A A . 976 GLU HB3 1 1
8 42283 1 1 143 GLU HG2 H 4.075 -16.838 2.775 1.00 . A A . 976 GLU HG2 1 1
8 42284 1 1 143 GLU HG3 H 3.640 -15.588 1.568 1.00 . A A . 976 GLU HG3 1 1
8 42285 1 1 143 GLU N N 3.713 -12.985 1.904 1.00 . A A . 976 GLU N 1 1
8 42286 1 1 143 GLU O O 6.168 -12.950 3.465 1.00 . A A . 976 GLU O 1 1
8 42287 1 1 143 GLU OE1 O 6.613 -16.069 2.907 1.00 . A A . 976 GLU OE1 1 1
8 42288 1 1 143 GLU OE2 O 6.036 -15.311 0.898 1.00 . A A . 976 GLU OE2 1 1
8 42289 1 1 144 PRO C C 6.405 -11.417 6.604 1.00 . A A . 977 PRO C 1 1
8 42290 1 1 144 PRO CA C 6.073 -10.865 5.239 1.00 . A A . 977 PRO CA 1 1
8 42291 1 1 144 PRO CB C 5.568 -9.420 5.358 1.00 . A A . 977 PRO CB 1 1
8 42292 1 1 144 PRO CD C 3.691 -10.804 4.850 1.00 . A A . 977 PRO CD 1 1
8 42293 1 1 144 PRO CG C 4.075 -9.565 5.661 1.00 . A A . 977 PRO CG 1 1
8 42294 1 1 144 PRO HA H 6.936 -10.957 4.593 1.00 . A A . 977 PRO HA 1 1
8 42295 1 1 144 PRO HB2 H 6.104 -8.825 6.123 1.00 . A A . 977 PRO HB2 1 1
8 42296 1 1 144 PRO HB3 H 5.686 -8.922 4.370 1.00 . A A . 977 PRO HB3 1 1
8 42297 1 1 144 PRO HD2 H 2.908 -11.397 5.369 1.00 . A A . 977 PRO HD2 1 1
8 42298 1 1 144 PRO HD3 H 3.346 -10.504 3.836 1.00 . A A . 977 PRO HD3 1 1
8 42299 1 1 144 PRO HG2 H 3.929 -9.766 6.743 1.00 . A A . 977 PRO HG2 1 1
8 42300 1 1 144 PRO HG3 H 3.497 -8.669 5.363 1.00 . A A . 977 PRO HG3 1 1
8 42301 1 1 144 PRO N N 4.924 -11.592 4.720 1.00 . A A . 977 PRO N 1 1
8 42302 1 1 144 PRO O O 5.652 -12.238 7.126 1.00 . A A . 977 PRO O 1 1
8 42303 1 1 145 LEU C C 8.053 -10.239 9.420 1.00 . A A . 978 LEU C 1 1
8 42304 1 1 145 LEU CA C 8.042 -11.434 8.478 1.00 . A A . 978 LEU CA 1 1
8 42305 1 1 145 LEU CB C 9.491 -11.994 8.419 1.00 . A A . 978 LEU CB 1 1
8 42306 1 1 145 LEU CD1 C 9.534 -13.312 6.163 1.00 . A A . 978 LEU CD1 1 1
8 42307 1 1 145 LEU CD2 C 11.038 -13.978 8.075 1.00 . A A . 978 LEU CD2 1 1
8 42308 1 1 145 LEU CG C 9.676 -13.359 7.697 1.00 . A A . 978 LEU CG 1 1
8 42309 1 1 145 LEU H H 8.123 -10.294 6.744 1.00 . A A . 978 LEU H 1 1
8 42310 1 1 145 LEU HA H 7.380 -12.186 8.886 1.00 . A A . 978 LEU HA 1 1
8 42311 1 1 145 LEU HB2 H 10.160 -11.245 7.943 1.00 . A A . 978 LEU HB2 1 1
8 42312 1 1 145 LEU HB3 H 9.845 -12.140 9.465 1.00 . A A . 978 LEU HB3 1 1
8 42313 1 1 145 LEU HD11 H 9.771 -14.309 5.731 1.00 . A A . 978 LEU HD11 1 1
8 42314 1 1 145 LEU HD12 H 8.499 -13.058 5.861 1.00 . A A . 978 LEU HD12 1 1
8 42315 1 1 145 LEU HD13 H 10.231 -12.564 5.730 1.00 . A A . 978 LEU HD13 1 1
8 42316 1 1 145 LEU HD21 H 11.128 -14.078 9.177 1.00 . A A . 978 LEU HD21 1 1
8 42317 1 1 145 LEU HD22 H 11.140 -14.986 7.619 1.00 . A A . 978 LEU HD22 1 1
8 42318 1 1 145 LEU HD23 H 11.865 -13.336 7.707 1.00 . A A . 978 LEU HD23 1 1
8 42319 1 1 145 LEU HG H 8.887 -14.047 8.080 1.00 . A A . 978 LEU HG 1 1
8 42320 1 1 145 LEU N N 7.547 -10.975 7.183 1.00 . A A . 978 LEU N 1 1
8 42321 1 1 145 LEU O O 8.359 -9.132 8.978 1.00 . A A . 978 LEU O 1 1
8 42322 1 1 146 THR C C 8.071 -9.663 12.978 1.00 . A A . 979 THR C 1 1
8 42323 1 1 146 THR CA C 7.501 -9.294 11.636 1.00 . A A . 979 THR CA 1 1
8 42324 1 1 146 THR CB C 6.052 -8.835 11.813 1.00 . A A . 979 THR CB 1 1
8 42325 1 1 146 THR CG2 C 5.574 -8.133 10.524 1.00 . A A . 979 THR CG2 1 1
8 42326 1 1 146 THR H H 7.480 -11.305 11.133 1.00 . A A . 979 THR H 1 1
8 42327 1 1 146 THR HA H 8.080 -8.453 11.278 1.00 . A A . 979 THR HA 1 1
8 42328 1 1 146 THR HB H 5.986 -8.097 12.645 1.00 . A A . 979 THR HB 1 1
8 42329 1 1 146 THR HG1 H 4.335 -9.531 12.336 1.00 . A A . 979 THR HG1 1 1
8 42330 1 1 146 THR HG21 H 5.559 -8.840 9.669 1.00 . A A . 979 THR HG21 1 1
8 42331 1 1 146 THR HG22 H 4.549 -7.729 10.662 1.00 . A A . 979 THR HG22 1 1
8 42332 1 1 146 THR HG23 H 6.252 -7.290 10.273 1.00 . A A . 979 THR HG23 1 1
8 42333 1 1 146 THR N N 7.685 -10.413 10.733 1.00 . A A . 979 THR N 1 1
8 42334 1 1 146 THR O O 7.967 -10.806 13.423 1.00 . A A . 979 THR O 1 1
8 42335 1 1 146 THR OG1 O 5.181 -9.923 12.106 1.00 . A A . 979 THR OG1 1 1
8 42336 1 1 147 ILE C C 8.550 -7.847 15.857 1.00 . A A . 980 ILE C 1 1
8 42337 1 1 147 ILE CA C 9.295 -8.805 14.955 1.00 . A A . 980 ILE CA 1 1
8 42338 1 1 147 ILE CB C 10.789 -8.469 14.989 1.00 . A A . 980 ILE CB 1 1
8 42339 1 1 147 ILE CD1 C 11.614 -10.724 13.969 1.00 . A A . 980 ILE CD1 1 1
8 42340 1 1 147 ILE CG1 C 11.589 -9.194 13.872 1.00 . A A . 980 ILE CG1 1 1
8 42341 1 1 147 ILE CG2 C 11.375 -8.755 16.393 1.00 . A A . 980 ILE CG2 1 1
8 42342 1 1 147 ILE H H 8.808 -7.781 13.181 1.00 . A A . 980 ILE H 1 1
8 42343 1 1 147 ILE HA H 9.146 -9.813 15.319 1.00 . A A . 980 ILE HA 1 1
8 42344 1 1 147 ILE HB H 10.912 -7.381 14.789 1.00 . A A . 980 ILE HB 1 1
8 42345 1 1 147 ILE HD11 H 10.588 -11.145 13.931 1.00 . A A . 980 ILE HD11 1 1
8 42346 1 1 147 ILE HD12 H 12.196 -11.151 13.123 1.00 . A A . 980 ILE HD12 1 1
8 42347 1 1 147 ILE HD13 H 12.095 -11.045 14.915 1.00 . A A . 980 ILE HD13 1 1
8 42348 1 1 147 ILE HG12 H 11.184 -8.903 12.878 1.00 . A A . 980 ILE HG12 1 1
8 42349 1 1 147 ILE HG13 H 12.640 -8.828 13.911 1.00 . A A . 980 ILE HG13 1 1
8 42350 1 1 147 ILE HG21 H 12.468 -8.559 16.392 1.00 . A A . 980 ILE HG21 1 1
8 42351 1 1 147 ILE HG22 H 10.912 -8.102 17.160 1.00 . A A . 980 ILE HG22 1 1
8 42352 1 1 147 ILE HG23 H 11.207 -9.814 16.681 1.00 . A A . 980 ILE HG23 1 1
8 42353 1 1 147 ILE N N 8.703 -8.663 13.639 1.00 . A A . 980 ILE N 1 1
8 42354 1 1 147 ILE O O 8.377 -6.676 15.521 1.00 . A A . 980 ILE O 1 1
8 42355 1 1 148 PHE C C 7.950 -7.682 19.310 1.00 . A A . 981 PHE C 1 1
8 42356 1 1 148 PHE CA C 7.277 -7.587 17.960 1.00 . A A . 981 PHE CA 1 1
8 42357 1 1 148 PHE CB C 5.822 -8.133 18.034 1.00 . A A . 981 PHE CB 1 1
8 42358 1 1 148 PHE CD1 C 4.850 -6.889 20.035 1.00 . A A . 981 PHE CD1 1 1
8 42359 1 1 148 PHE CD2 C 3.874 -6.532 17.850 1.00 . A A . 981 PHE CD2 1 1
8 42360 1 1 148 PHE CE1 C 3.928 -5.995 20.593 1.00 . A A . 981 PHE CE1 1 1
8 42361 1 1 148 PHE CE2 C 2.942 -5.649 18.408 1.00 . A A . 981 PHE CE2 1 1
8 42362 1 1 148 PHE CG C 4.845 -7.160 18.653 1.00 . A A . 981 PHE CG 1 1
8 42363 1 1 148 PHE CZ C 2.971 -5.377 19.781 1.00 . A A . 981 PHE CZ 1 1
8 42364 1 1 148 PHE H H 8.167 -9.329 17.183 1.00 . A A . 981 PHE H 1 1
8 42365 1 1 148 PHE HA H 7.261 -6.548 17.660 1.00 . A A . 981 PHE HA 1 1
8 42366 1 1 148 PHE HB2 H 5.480 -8.336 16.996 1.00 . A A . 981 PHE HB2 1 1
8 42367 1 1 148 PHE HB3 H 5.776 -9.090 18.590 1.00 . A A . 981 PHE HB3 1 1
8 42368 1 1 148 PHE HD1 H 5.567 -7.372 20.682 1.00 . A A . 981 PHE HD1 1 1
8 42369 1 1 148 PHE HD2 H 3.843 -6.738 16.790 1.00 . A A . 981 PHE HD2 1 1
8 42370 1 1 148 PHE HE1 H 3.957 -5.787 21.653 1.00 . A A . 981 PHE HE1 1 1
8 42371 1 1 148 PHE HE2 H 2.199 -5.180 17.777 1.00 . A A . 981 PHE HE2 1 1
8 42372 1 1 148 PHE HZ H 2.255 -4.694 20.212 1.00 . A A . 981 PHE HZ 1 1
8 42373 1 1 148 PHE N N 8.070 -8.352 17.021 1.00 . A A . 981 PHE N 1 1
8 42374 1 1 148 PHE O O 7.906 -8.722 19.964 1.00 . A A . 981 PHE O 1 1
8 42375 1 1 149 SER C C 8.255 -5.555 21.923 1.00 . A A . 982 SER C 1 1
8 42376 1 1 149 SER CA C 9.170 -6.423 21.077 1.00 . A A . 982 SER CA 1 1
8 42377 1 1 149 SER CB C 10.605 -5.858 21.052 1.00 . A A . 982 SER CB 1 1
8 42378 1 1 149 SER H H 8.680 -5.770 19.174 1.00 . A A . 982 SER H 1 1
8 42379 1 1 149 SER HA H 9.212 -7.393 21.554 1.00 . A A . 982 SER HA 1 1
8 42380 1 1 149 SER HB2 H 10.969 -5.669 22.079 1.00 . A A . 982 SER HB2 1 1
8 42381 1 1 149 SER HB3 H 11.271 -6.607 20.580 1.00 . A A . 982 SER HB3 1 1
8 42382 1 1 149 SER HG H 11.606 -4.391 20.307 1.00 . A A . 982 SER HG 1 1
8 42383 1 1 149 SER N N 8.617 -6.585 19.745 1.00 . A A . 982 SER N 1 1
8 42384 1 1 149 SER O O 7.418 -4.821 21.396 1.00 . A A . 982 SER O 1 1
8 42385 1 1 149 SER OG O 10.687 -4.663 20.289 1.00 . A A . 982 SER OG 1 1
8 42386 1 1 150 GLY C C 8.026 -5.040 25.560 1.00 . A A . 983 GLY C 1 1
8 42387 1 1 150 GLY CA C 7.638 -4.754 24.143 1.00 . A A . 983 GLY CA 1 1
8 42388 1 1 150 GLY H H 9.031 -6.255 23.709 1.00 . A A . 983 GLY H 1 1
8 42389 1 1 150 GLY HA2 H 7.894 -3.733 23.910 1.00 . A A . 983 GLY HA2 1 1
8 42390 1 1 150 GLY HA3 H 6.592 -4.989 24.018 1.00 . A A . 983 GLY HA3 1 1
8 42391 1 1 150 GLY N N 8.391 -5.626 23.273 1.00 . A A . 983 GLY N 1 1
8 42392 1 1 150 GLY O O 7.708 -6.096 26.092 1.00 . A A . 983 GLY O 1 1
8 42393 1 1 151 ALA C C 8.743 -3.426 28.645 1.00 . A A . 984 ALA C 1 1
8 42394 1 1 151 ALA CA C 9.274 -4.365 27.571 1.00 . A A . 984 ALA CA 1 1
8 42395 1 1 151 ALA CB C 10.806 -4.240 27.589 1.00 . A A . 984 ALA CB 1 1
8 42396 1 1 151 ALA H H 8.970 -3.237 25.783 1.00 . A A . 984 ALA H 1 1
8 42397 1 1 151 ALA HA H 9.031 -5.373 27.879 1.00 . A A . 984 ALA HA 1 1
8 42398 1 1 151 ALA HB1 H 11.249 -4.946 26.854 1.00 . A A . 984 ALA HB1 1 1
8 42399 1 1 151 ALA HB2 H 11.120 -3.210 27.311 1.00 . A A . 984 ALA HB2 1 1
8 42400 1 1 151 ALA HB3 H 11.215 -4.482 28.593 1.00 . A A . 984 ALA HB3 1 1
8 42401 1 1 151 ALA N N 8.739 -4.104 26.224 1.00 . A A . 984 ALA N 1 1
8 42402 1 1 151 ALA O O 8.531 -2.247 28.373 1.00 . A A . 984 ALA O 1 1
8 42403 1 1 152 LEU C C 8.958 -2.230 31.541 1.00 . A A . 985 LEU C 1 1
8 42404 1 1 152 LEU CA C 7.946 -3.198 31.008 1.00 . A A . 985 LEU CA 1 1
8 42405 1 1 152 LEU CB C 7.489 -4.130 32.161 1.00 . A A . 985 LEU CB 1 1
8 42406 1 1 152 LEU CD1 C 5.585 -2.671 33.107 1.00 . A A . 985 LEU CD1 1 1
8 42407 1 1 152 LEU CD2 C 6.647 -4.491 34.524 1.00 . A A . 985 LEU CD2 1 1
8 42408 1 1 152 LEU CG C 6.880 -3.448 33.413 1.00 . A A . 985 LEU CG 1 1
8 42409 1 1 152 LEU H H 8.727 -4.893 30.113 1.00 . A A . 985 LEU H 1 1
8 42410 1 1 152 LEU HA H 7.092 -2.652 30.635 1.00 . A A . 985 LEU HA 1 1
8 42411 1 1 152 LEU HB2 H 6.736 -4.841 31.754 1.00 . A A . 985 LEU HB2 1 1
8 42412 1 1 152 LEU HB3 H 8.368 -4.733 32.489 1.00 . A A . 985 LEU HB3 1 1
8 42413 1 1 152 LEU HD11 H 5.189 -2.213 34.036 1.00 . A A . 985 LEU HD11 1 1
8 42414 1 1 152 LEU HD12 H 5.777 -1.855 32.378 1.00 . A A . 985 LEU HD12 1 1
8 42415 1 1 152 LEU HD13 H 4.815 -3.351 32.687 1.00 . A A . 985 LEU HD13 1 1
8 42416 1 1 152 LEU HD21 H 7.599 -5.011 34.769 1.00 . A A . 985 LEU HD21 1 1
8 42417 1 1 152 LEU HD22 H 6.268 -3.995 35.441 1.00 . A A . 985 LEU HD22 1 1
8 42418 1 1 152 LEU HD23 H 5.907 -5.248 34.195 1.00 . A A . 985 LEU HD23 1 1
8 42419 1 1 152 LEU HG H 7.623 -2.721 33.808 1.00 . A A . 985 LEU HG 1 1
8 42420 1 1 152 LEU N N 8.523 -3.939 29.906 1.00 . A A . 985 LEU N 1 1
8 42421 1 1 152 LEU O O 10.063 -2.619 31.914 1.00 . A A . 985 LEU O 1 1
8 42422 1 1 153 LEU C C 9.146 0.489 33.430 1.00 . A A . 986 LEU C 1 1
8 42423 1 1 153 LEU CA C 9.473 0.117 32.001 1.00 . A A . 986 LEU CA 1 1
8 42424 1 1 153 LEU CB C 9.292 1.354 31.087 1.00 . A A . 986 LEU CB 1 1
8 42425 1 1 153 LEU CD1 C 11.724 2.082 30.942 1.00 . A A . 986 LEU CD1 1 1
8 42426 1 1 153 LEU CD2 C 9.866 3.750 30.531 1.00 . A A . 986 LEU CD2 1 1
8 42427 1 1 153 LEU CG C 10.295 2.502 31.315 1.00 . A A . 986 LEU CG 1 1
8 42428 1 1 153 LEU H H 7.691 -0.631 31.251 1.00 . A A . 986 LEU H 1 1
8 42429 1 1 153 LEU HA H 10.500 -0.220 31.955 1.00 . A A . 986 LEU HA 1 1
8 42430 1 1 153 LEU HB2 H 9.389 1.019 30.030 1.00 . A A . 986 LEU HB2 1 1
8 42431 1 1 153 LEU HB3 H 8.263 1.755 31.201 1.00 . A A . 986 LEU HB3 1 1
8 42432 1 1 153 LEU HD11 H 12.416 2.941 31.065 1.00 . A A . 986 LEU HD11 1 1
8 42433 1 1 153 LEU HD12 H 12.071 1.259 31.600 1.00 . A A . 986 LEU HD12 1 1
8 42434 1 1 153 LEU HD13 H 11.768 1.740 29.886 1.00 . A A . 986 LEU HD13 1 1
8 42435 1 1 153 LEU HD21 H 8.843 4.059 30.833 1.00 . A A . 986 LEU HD21 1 1
8 42436 1 1 153 LEU HD22 H 10.560 4.592 30.729 1.00 . A A . 986 LEU HD22 1 1
8 42437 1 1 153 LEU HD23 H 9.867 3.536 29.440 1.00 . A A . 986 LEU HD23 1 1
8 42438 1 1 153 LEU HG H 10.284 2.773 32.397 1.00 . A A . 986 LEU HG 1 1
8 42439 1 1 153 LEU N N 8.593 -0.929 31.557 1.00 . A A . 986 LEU N 1 1
8 42440 1 1 153 LEU O O 10.005 0.416 34.307 1.00 . A A . 986 LEU O 1 1
8 42441 1 1 154 TYR C C 6.096 0.662 35.177 1.00 . A A . 987 TYR C 1 1
8 42442 1 1 154 TYR CA C 7.382 1.383 34.925 1.00 . A A . 987 TYR CA 1 1
8 42443 1 1 154 TYR CB C 7.149 2.916 34.899 1.00 . A A . 987 TYR CB 1 1
8 42444 1 1 154 TYR CD1 C 8.374 3.475 37.033 1.00 . A A . 987 TYR CD1 1 1
8 42445 1 1 154 TYR CD2 C 6.055 4.147 36.830 1.00 . A A . 987 TYR CD2 1 1
8 42446 1 1 154 TYR CE1 C 8.435 4.056 38.305 1.00 . A A . 987 TYR CE1 1 1
8 42447 1 1 154 TYR CE2 C 6.117 4.739 38.099 1.00 . A A . 987 TYR CE2 1 1
8 42448 1 1 154 TYR CG C 7.183 3.511 36.283 1.00 . A A . 987 TYR CG 1 1
8 42449 1 1 154 TYR CZ C 7.307 4.693 38.838 1.00 . A A . 987 TYR CZ 1 1
8 42450 1 1 154 TYR H H 7.195 0.898 32.951 1.00 . A A . 987 TYR H 1 1
8 42451 1 1 154 TYR HA H 8.086 1.112 35.701 1.00 . A A . 987 TYR HA 1 1
8 42452 1 1 154 TYR HB2 H 7.979 3.396 34.336 1.00 . A A . 987 TYR HB2 1 1
8 42453 1 1 154 TYR HB3 H 6.201 3.190 34.390 1.00 . A A . 987 TYR HB3 1 1
8 42454 1 1 154 TYR HD1 H 9.256 3.002 36.622 1.00 . A A . 987 TYR HD1 1 1
8 42455 1 1 154 TYR HD2 H 5.134 4.189 36.265 1.00 . A A . 987 TYR HD2 1 1
8 42456 1 1 154 TYR HE1 H 9.357 4.017 38.867 1.00 . A A . 987 TYR HE1 1 1
8 42457 1 1 154 TYR HE2 H 5.243 5.230 38.499 1.00 . A A . 987 TYR HE2 1 1
8 42458 1 1 154 TYR HH H 6.506 5.639 40.327 1.00 . A A . 987 TYR HH 1 1
8 42459 1 1 154 TYR N N 7.879 0.898 33.676 1.00 . A A . 987 TYR N 1 1
8 42460 1 1 154 TYR O O 5.207 0.638 34.332 1.00 . A A . 987 TYR O 1 1
8 42461 1 1 154 TYR OH O 7.375 5.290 40.115 1.00 . A A . 987 TYR OH 1 1
8 42462 1 1 155 GLY C C 4.321 0.701 37.838 1.00 . A A . 988 GLY C 1 1
8 42463 1 1 155 GLY CA C 4.759 -0.421 36.948 1.00 . A A . 988 GLY CA 1 1
8 42464 1 1 155 GLY H H 6.733 0.069 37.010 1.00 . A A . 988 GLY H 1 1
8 42465 1 1 155 GLY HA2 H 4.020 -0.598 36.179 1.00 . A A . 988 GLY HA2 1 1
8 42466 1 1 155 GLY HA3 H 4.987 -1.281 37.557 1.00 . A A . 988 GLY HA3 1 1
8 42467 1 1 155 GLY N N 5.984 0.050 36.365 1.00 . A A . 988 GLY N 1 1
8 42468 1 1 155 GLY O O 5.132 1.233 38.595 1.00 . A A . 988 GLY O 1 1
8 42469 1 1 156 ASP C C 2.388 1.805 40.003 1.00 . A A . 989 ASP C 1 1
8 42470 1 1 156 ASP CA C 2.506 2.213 38.529 1.00 . A A . 989 ASP CA 1 1
8 42471 1 1 156 ASP CB C 1.091 2.669 38.082 1.00 . A A . 989 ASP CB 1 1
8 42472 1 1 156 ASP CG C 1.109 3.322 36.701 1.00 . A A . 989 ASP CG 1 1
8 42473 1 1 156 ASP H H 2.399 0.607 37.183 1.00 . A A . 989 ASP H 1 1
8 42474 1 1 156 ASP HA H 3.182 3.042 38.406 1.00 . A A . 989 ASP HA 1 1
8 42475 1 1 156 ASP HB2 H 0.407 1.794 38.065 1.00 . A A . 989 ASP HB2 1 1
8 42476 1 1 156 ASP HB3 H 0.689 3.416 38.801 1.00 . A A . 989 ASP HB3 1 1
8 42477 1 1 156 ASP N N 3.037 1.114 37.732 1.00 . A A . 989 ASP N 1 1
8 42478 1 1 156 ASP O O 1.816 0.745 40.264 1.00 . A A . 989 ASP O 1 1
8 42479 1 1 156 ASP OD1 O 2.132 3.961 36.341 1.00 . A A . 989 ASP OD1 1 1
8 42480 1 1 156 ASP OD2 O 0.077 3.204 35.990 1.00 . A A . 989 ASP OD2 1 1
8 42481 1 1 157 PRO C C 1.953 2.719 43.235 1.00 . A A . 990 PRO C 1 1
8 42482 1 1 157 PRO CA C 3.002 2.061 42.357 1.00 . A A . 990 PRO CA 1 1
8 42483 1 1 157 PRO CB C 4.415 2.506 42.773 1.00 . A A . 990 PRO CB 1 1
8 42484 1 1 157 PRO CD C 3.874 3.623 40.737 1.00 . A A . 990 PRO CD 1 1
8 42485 1 1 157 PRO CG C 4.632 3.837 42.045 1.00 . A A . 990 PRO CG 1 1
8 42486 1 1 157 PRO HA H 2.896 0.987 42.427 1.00 . A A . 990 PRO HA 1 1
8 42487 1 1 157 PRO HB2 H 4.552 2.585 43.870 1.00 . A A . 990 PRO HB2 1 1
8 42488 1 1 157 PRO HB3 H 5.148 1.767 42.378 1.00 . A A . 990 PRO HB3 1 1
8 42489 1 1 157 PRO HD2 H 3.361 4.545 40.397 1.00 . A A . 990 PRO HD2 1 1
8 42490 1 1 157 PRO HD3 H 4.600 3.283 39.966 1.00 . A A . 990 PRO HD3 1 1
8 42491 1 1 157 PRO HG2 H 4.164 4.668 42.615 1.00 . A A . 990 PRO HG2 1 1
8 42492 1 1 157 PRO HG3 H 5.705 4.055 41.884 1.00 . A A . 990 PRO HG3 1 1
8 42493 1 1 157 PRO N N 2.891 2.565 40.990 1.00 . A A . 990 PRO N 1 1
8 42494 1 1 157 PRO O O 2.271 3.648 43.977 1.00 . A A . 990 PRO O 1 1
8 42495 1 1 158 GLU C C -1.070 3.825 43.267 1.00 . A A . 991 GLU C 1 1
8 42496 1 1 158 GLU CA C -0.501 2.572 43.866 1.00 . A A . 991 GLU CA 1 1
8 42497 1 1 158 GLU CB C -0.359 2.675 45.408 1.00 . A A . 991 GLU CB 1 1
8 42498 1 1 158 GLU CD C 0.295 1.468 47.558 1.00 . A A . 991 GLU CD 1 1
8 42499 1 1 158 GLU CG C 0.102 1.347 46.045 1.00 . A A . 991 GLU CG 1 1
8 42500 1 1 158 GLU H H 0.532 1.476 42.526 1.00 . A A . 991 GLU H 1 1
8 42501 1 1 158 GLU HA H -1.207 1.780 43.661 1.00 . A A . 991 GLU HA 1 1
8 42502 1 1 158 GLU HB2 H 0.372 3.471 45.667 1.00 . A A . 991 GLU HB2 1 1
8 42503 1 1 158 GLU HB3 H -1.342 2.958 45.845 1.00 . A A . 991 GLU HB3 1 1
8 42504 1 1 158 GLU HG2 H -0.654 0.560 45.841 1.00 . A A . 991 GLU HG2 1 1
8 42505 1 1 158 GLU HG3 H 1.068 1.032 45.595 1.00 . A A . 991 GLU HG3 1 1
8 42506 1 1 158 GLU N N 0.700 2.209 43.156 1.00 . A A . 991 GLU N 1 1
8 42507 1 1 158 GLU O O -2.077 3.806 42.561 1.00 . A A . 991 GLU O 1 1
8 42508 1 1 158 GLU OE1 O 0.080 2.573 48.119 1.00 . A A . 991 GLU OE1 1 1
8 42509 1 1 158 GLU OE2 O 0.675 0.435 48.173 1.00 . A A . 991 GLU OE2 1 1
8 42510 1 1 159 LEU C C -2.075 6.755 43.538 1.00 . A A . 992 LEU C 1 1
8 42511 1 1 159 LEU CA C -0.660 6.318 43.211 1.00 . A A . 992 LEU CA 1 1
8 42512 1 1 159 LEU CB C -0.278 6.673 41.751 1.00 . A A . 992 LEU CB 1 1
8 42513 1 1 159 LEU CD1 C 1.524 6.696 39.960 1.00 . A A . 992 LEU CD1 1 1
8 42514 1 1 159 LEU CD2 C 1.980 7.806 42.190 1.00 . A A . 992 LEU CD2 1 1
8 42515 1 1 159 LEU CG C 1.245 6.655 41.474 1.00 . A A . 992 LEU CG 1 1
8 42516 1 1 159 LEU H H 0.502 4.751 43.999 1.00 . A A . 992 LEU H 1 1
8 42517 1 1 159 LEU HA H -0.032 6.900 43.866 1.00 . A A . 992 LEU HA 1 1
8 42518 1 1 159 LEU HB2 H -0.777 5.949 41.071 1.00 . A A . 992 LEU HB2 1 1
8 42519 1 1 159 LEU HB3 H -0.642 7.691 41.489 1.00 . A A . 992 LEU HB3 1 1
8 42520 1 1 159 LEU HD11 H 2.617 6.702 39.768 1.00 . A A . 992 LEU HD11 1 1
8 42521 1 1 159 LEU HD12 H 1.082 5.806 39.463 1.00 . A A . 992 LEU HD12 1 1
8 42522 1 1 159 LEU HD13 H 1.080 7.610 39.513 1.00 . A A . 992 LEU HD13 1 1
8 42523 1 1 159 LEU HD21 H 1.880 7.720 43.291 1.00 . A A . 992 LEU HD21 1 1
8 42524 1 1 159 LEU HD22 H 3.062 7.790 41.937 1.00 . A A . 992 LEU HD22 1 1
8 42525 1 1 159 LEU HD23 H 1.558 8.784 41.873 1.00 . A A . 992 LEU HD23 1 1
8 42526 1 1 159 LEU HG H 1.659 5.695 41.859 1.00 . A A . 992 LEU HG 1 1
8 42527 1 1 159 LEU N N -0.372 4.938 43.555 1.00 . A A . 992 LEU N 1 1
8 42528 1 1 159 LEU O O -2.685 7.528 42.798 1.00 . A A . 992 LEU O 1 1
8 42529 1 1 160 GLU C C -3.764 7.515 46.360 1.00 . A A . 993 GLU C 1 1
8 42530 1 1 160 GLU CA C -3.924 6.639 45.156 1.00 . A A . 993 GLU CA 1 1
8 42531 1 1 160 GLU CB C -4.790 5.424 45.562 1.00 . A A . 993 GLU CB 1 1
8 42532 1 1 160 GLU CD C -6.098 3.389 44.775 1.00 . A A . 993 GLU CD 1 1
8 42533 1 1 160 GLU CG C -5.146 4.516 44.369 1.00 . A A . 993 GLU CG 1 1
8 42534 1 1 160 GLU H H -2.122 5.561 45.160 1.00 . A A . 993 GLU H 1 1
8 42535 1 1 160 GLU HA H -4.454 7.195 44.393 1.00 . A A . 993 GLU HA 1 1
8 42536 1 1 160 GLU HB2 H -4.253 4.823 46.327 1.00 . A A . 993 GLU HB2 1 1
8 42537 1 1 160 GLU HB3 H -5.740 5.794 46.014 1.00 . A A . 993 GLU HB3 1 1
8 42538 1 1 160 GLU HG2 H -5.633 5.123 43.577 1.00 . A A . 993 GLU HG2 1 1
8 42539 1 1 160 GLU HG3 H -4.221 4.067 43.950 1.00 . A A . 993 GLU HG3 1 1
8 42540 1 1 160 GLU N N -2.604 6.289 44.692 1.00 . A A . 993 GLU N 1 1
8 42541 1 1 160 GLU O O -2.996 7.209 47.271 1.00 . A A . 993 GLU O 1 1
8 42542 1 1 160 GLU OE1 O -6.484 3.312 45.972 1.00 . A A . 993 GLU OE1 1 1
8 42543 1 1 160 GLU OE2 O -6.462 2.586 43.873 1.00 . A A . 993 GLU OE2 1 1
8 42544 1 1 161 HIS C C -5.972 9.797 47.760 1.00 . A A . 994 HIS C 1 1
8 42545 1 1 161 HIS CA C -4.522 9.571 47.469 1.00 . A A . 994 HIS CA 1 1
8 42546 1 1 161 HIS CB C -3.850 10.928 47.147 1.00 . A A . 994 HIS CB 1 1
8 42547 1 1 161 HIS CD2 C -1.313 10.909 47.664 1.00 . A A . 994 HIS CD2 1 1
8 42548 1 1 161 HIS CE1 C -0.651 10.398 45.636 1.00 . A A . 994 HIS CE1 1 1
8 42549 1 1 161 HIS CG C -2.384 10.793 46.833 1.00 . A A . 994 HIS CG 1 1
8 42550 1 1 161 HIS H H -5.093 8.882 45.599 1.00 . A A . 994 HIS H 1 1
8 42551 1 1 161 HIS HA H -4.058 9.130 48.342 1.00 . A A . 994 HIS HA 1 1
8 42552 1 1 161 HIS HB2 H -4.355 11.416 46.284 1.00 . A A . 994 HIS HB2 1 1
8 42553 1 1 161 HIS HB3 H -3.947 11.603 48.026 1.00 . A A . 994 HIS HB3 1 1
8 42554 1 1 161 HIS HD2 H -1.272 11.144 48.719 1.00 . A A . 994 HIS HD2 1 1
8 42555 1 1 161 HIS HE1 H 0.015 10.154 44.809 1.00 . A A . 994 HIS HE1 1 1
8 42556 1 1 161 HIS HE2 H 0.748 10.651 47.208 1.00 . A A . 994 HIS HE2 1 1
8 42557 1 1 161 HIS N N -4.500 8.648 46.366 1.00 . A A . 994 HIS N 1 1
8 42558 1 1 161 HIS ND1 N -1.965 10.471 45.552 1.00 . A A . 994 HIS ND1 1 1
8 42559 1 1 161 HIS NE2 N -0.203 10.654 46.891 1.00 . A A . 994 HIS NE2 1 1
8 42560 1 1 161 HIS O O -6.669 10.462 46.993 1.00 . A A . 994 HIS O 1 1
8 42561 1 1 162 ALA C C -8.903 8.761 48.414 1.00 . A A . 995 ALA C 1 1
8 42562 1 1 162 ALA CA C -7.813 9.318 49.371 1.00 . A A . 995 ALA CA 1 1
8 42563 1 1 162 ALA CB C -8.191 10.744 49.824 1.00 . A A . 995 ALA CB 1 1
8 42564 1 1 162 ALA H H -5.844 8.683 49.467 1.00 . A A . 995 ALA H 1 1
8 42565 1 1 162 ALA HA H -7.838 8.697 50.254 1.00 . A A . 995 ALA HA 1 1
8 42566 1 1 162 ALA HB1 H -7.431 11.127 50.540 1.00 . A A . 995 ALA HB1 1 1
8 42567 1 1 162 ALA HB2 H -8.240 11.432 48.954 1.00 . A A . 995 ALA HB2 1 1
8 42568 1 1 162 ALA HB3 H -9.177 10.751 50.334 1.00 . A A . 995 ALA HB3 1 1
8 42569 1 1 162 ALA N N -6.450 9.223 48.889 1.00 . A A . 995 ALA N 1 1
8 42570 1 1 162 ALA O O -10.084 9.093 48.577 1.00 . A A . 995 ALA O 1 1
8 42571 2 1 13 PRO C C 24.798 0.753 43.768 1.00 . B B . 846 PRO C 1 1
8 42572 2 1 13 PRO CA C 25.448 0.163 44.996 1.00 . B B . 846 PRO CA 1 1
8 42573 2 1 13 PRO CB C 26.745 -0.573 44.621 1.00 . B B . 846 PRO CB 1 1
8 42574 2 1 13 PRO CD C 25.137 -2.228 45.268 1.00 . B B . 846 PRO CD 1 1
8 42575 2 1 13 PRO CG C 26.294 -2.003 44.294 1.00 . B B . 846 PRO CG 1 1
8 42576 2 1 13 PRO HA H 25.596 0.941 45.731 1.00 . B B . 846 PRO HA 1 1
8 42577 2 1 13 PRO HB2 H 27.291 -0.097 43.783 1.00 . B B . 846 PRO HB2 1 1
8 42578 2 1 13 PRO HB3 H 27.412 -0.605 45.512 1.00 . B B . 846 PRO HB3 1 1
8 42579 2 1 13 PRO HD2 H 24.358 -2.881 44.816 1.00 . B B . 846 PRO HD2 1 1
8 42580 2 1 13 PRO HD3 H 25.510 -2.666 46.219 1.00 . B B . 846 PRO HD3 1 1
8 42581 2 1 13 PRO HG2 H 25.907 -2.040 43.252 1.00 . B B . 846 PRO HG2 1 1
8 42582 2 1 13 PRO HG3 H 27.108 -2.743 44.416 1.00 . B B . 846 PRO HG3 1 1
8 42583 2 1 13 PRO N N 24.609 -0.891 45.545 1.00 . B B . 846 PRO N 1 1
8 42584 2 1 13 PRO O O 23.882 0.144 43.216 1.00 . B B . 846 PRO O 1 1
8 42585 2 1 14 VAL C C 25.921 2.947 41.321 1.00 . B B . 847 VAL C 1 1
8 42586 2 1 14 VAL CA C 24.719 2.637 42.189 1.00 . B B . 847 VAL CA 1 1
8 42587 2 1 14 VAL CB C 24.006 3.940 42.549 1.00 . B B . 847 VAL CB 1 1
8 42588 2 1 14 VAL CG1 C 23.382 4.563 41.281 1.00 . B B . 847 VAL CG1 1 1
8 42589 2 1 14 VAL CG2 C 22.921 3.653 43.610 1.00 . B B . 847 VAL CG2 1 1
8 42590 2 1 14 VAL H H 26.011 2.416 43.801 1.00 . B B . 847 VAL H 1 1
8 42591 2 1 14 VAL HA H 24.014 2.003 41.678 1.00 . B B . 847 VAL HA 1 1
8 42592 2 1 14 VAL HB H 24.724 4.669 42.990 1.00 . B B . 847 VAL HB 1 1
8 42593 2 1 14 VAL HG11 H 22.834 5.492 41.545 1.00 . B B . 847 VAL HG11 1 1
8 42594 2 1 14 VAL HG12 H 24.162 4.824 40.538 1.00 . B B . 847 VAL HG12 1 1
8 42595 2 1 14 VAL HG13 H 22.669 3.852 40.814 1.00 . B B . 847 VAL HG13 1 1
8 42596 2 1 14 VAL HG21 H 23.375 3.302 44.561 1.00 . B B . 847 VAL HG21 1 1
8 42597 2 1 14 VAL HG22 H 22.347 4.579 43.827 1.00 . B B . 847 VAL HG22 1 1
8 42598 2 1 14 VAL HG23 H 22.217 2.877 43.241 1.00 . B B . 847 VAL HG23 1 1
8 42599 2 1 14 VAL N N 25.261 1.949 43.339 1.00 . B B . 847 VAL N 1 1
8 42600 2 1 14 VAL O O 26.806 3.656 41.799 1.00 . B B . 847 VAL O 1 1
8 42601 2 1 15 PRO C C 27.162 3.945 38.501 1.00 . B B . 848 PRO C 1 1
8 42602 2 1 15 PRO CA C 27.259 2.665 39.301 1.00 . B B . 848 PRO CA 1 1
8 42603 2 1 15 PRO CB C 27.311 1.438 38.373 1.00 . B B . 848 PRO CB 1 1
8 42604 2 1 15 PRO CD C 25.234 1.367 39.556 1.00 . B B . 848 PRO CD 1 1
8 42605 2 1 15 PRO CG C 25.849 1.021 38.200 1.00 . B B . 848 PRO CG 1 1
8 42606 2 1 15 PRO HA H 28.123 2.723 39.949 1.00 . B B . 848 PRO HA 1 1
8 42607 2 1 15 PRO HB2 H 27.814 1.638 37.407 1.00 . B B . 848 PRO HB2 1 1
8 42608 2 1 15 PRO HB3 H 27.853 0.619 38.897 1.00 . B B . 848 PRO HB3 1 1
8 42609 2 1 15 PRO HD2 H 24.172 1.675 39.452 1.00 . B B . 848 PRO HD2 1 1
8 42610 2 1 15 PRO HD3 H 25.322 0.500 40.248 1.00 . B B . 848 PRO HD3 1 1
8 42611 2 1 15 PRO HG2 H 25.382 1.647 37.410 1.00 . B B . 848 PRO HG2 1 1
8 42612 2 1 15 PRO HG3 H 25.739 -0.051 37.941 1.00 . B B . 848 PRO HG3 1 1
8 42613 2 1 15 PRO N N 26.039 2.475 40.077 1.00 . B B . 848 PRO N 1 1
8 42614 2 1 15 PRO O O 28.211 4.460 38.119 1.00 . B B . 848 PRO O 1 1
8 42615 2 1 16 GLN C C 26.397 5.949 36.306 1.00 . B B . 849 GLN C 1 1
8 42616 2 1 16 GLN CA C 25.552 5.643 37.523 1.00 . B B . 849 GLN CA 1 1
8 42617 2 1 16 GLN CB C 25.419 6.874 38.454 1.00 . B B . 849 GLN CB 1 1
8 42618 2 1 16 GLN CD C 24.392 9.127 38.900 1.00 . B B . 849 GLN CD 1 1
8 42619 2 1 16 GLN CG C 24.561 8.009 37.863 1.00 . B B . 849 GLN CG 1 1
8 42620 2 1 16 GLN H H 25.167 4.000 38.725 1.00 . B B . 849 GLN H 1 1
8 42621 2 1 16 GLN HA H 24.558 5.432 37.157 1.00 . B B . 849 GLN HA 1 1
8 42622 2 1 16 GLN HB2 H 24.929 6.528 39.393 1.00 . B B . 849 GLN HB2 1 1
8 42623 2 1 16 GLN HB3 H 26.426 7.252 38.731 1.00 . B B . 849 GLN HB3 1 1
8 42624 2 1 16 GLN HE21 H 25.125 10.528 37.584 1.00 . B B . 849 GLN HE21 1 1
8 42625 2 1 16 GLN HE22 H 24.665 11.149 39.136 1.00 . B B . 849 GLN HE22 1 1
8 42626 2 1 16 GLN HG2 H 25.035 8.401 36.939 1.00 . B B . 849 GLN HG2 1 1
8 42627 2 1 16 GLN HG3 H 23.555 7.615 37.604 1.00 . B B . 849 GLN HG3 1 1
8 42628 2 1 16 GLN N N 25.923 4.438 38.242 1.00 . B B . 849 GLN N 1 1
8 42629 2 1 16 GLN NE2 N 24.766 10.381 38.504 1.00 . B B . 849 GLN NE2 1 1
8 42630 2 1 16 GLN O O 27.192 6.887 36.300 1.00 . B B . 849 GLN O 1 1
8 42631 2 1 16 GLN OE1 O 23.931 8.881 40.020 1.00 . B B . 849 GLN OE1 1 1
8 42632 2 1 17 VAL C C 26.163 5.486 32.892 1.00 . B B . 850 VAL C 1 1
8 42633 2 1 17 VAL CA C 27.070 5.181 34.057 1.00 . B B . 850 VAL CA 1 1
8 42634 2 1 17 VAL CB C 27.758 3.844 33.779 1.00 . B B . 850 VAL CB 1 1
8 42635 2 1 17 VAL CG1 C 28.542 3.883 32.454 1.00 . B B . 850 VAL CG1 1 1
8 42636 2 1 17 VAL CG2 C 28.694 3.502 34.954 1.00 . B B . 850 VAL CG2 1 1
8 42637 2 1 17 VAL H H 25.574 4.380 35.274 1.00 . B B . 850 VAL H 1 1
8 42638 2 1 17 VAL HA H 27.810 5.966 34.140 1.00 . B B . 850 VAL HA 1 1
8 42639 2 1 17 VAL HB H 26.994 3.035 33.709 1.00 . B B . 850 VAL HB 1 1
8 42640 2 1 17 VAL HG11 H 29.142 2.957 32.339 1.00 . B B . 850 VAL HG11 1 1
8 42641 2 1 17 VAL HG12 H 27.859 3.954 31.585 1.00 . B B . 850 VAL HG12 1 1
8 42642 2 1 17 VAL HG13 H 29.224 4.760 32.445 1.00 . B B . 850 VAL HG13 1 1
8 42643 2 1 17 VAL HG21 H 28.108 3.314 35.876 1.00 . B B . 850 VAL HG21 1 1
8 42644 2 1 17 VAL HG22 H 29.277 2.585 34.724 1.00 . B B . 850 VAL HG22 1 1
8 42645 2 1 17 VAL HG23 H 29.404 4.336 35.141 1.00 . B B . 850 VAL HG23 1 1
8 42646 2 1 17 VAL N N 26.245 5.119 35.250 1.00 . B B . 850 VAL N 1 1
8 42647 2 1 17 VAL O O 25.086 4.906 32.784 1.00 . B B . 850 VAL O 1 1
8 42648 2 1 18 ALA C C 27.001 6.628 29.668 1.00 . B B . 851 ALA C 1 1
8 42649 2 1 18 ALA CA C 25.912 6.531 30.693 1.00 . B B . 851 ALA CA 1 1
8 42650 2 1 18 ALA CB C 24.985 7.751 30.601 1.00 . B B . 851 ALA CB 1 1
8 42651 2 1 18 ALA H H 27.440 6.915 32.063 1.00 . B B . 851 ALA H 1 1
8 42652 2 1 18 ALA HA H 25.349 5.635 30.474 1.00 . B B . 851 ALA HA 1 1
8 42653 2 1 18 ALA HB1 H 24.152 7.643 31.329 1.00 . B B . 851 ALA HB1 1 1
8 42654 2 1 18 ALA HB2 H 25.548 8.672 30.852 1.00 . B B . 851 ALA HB2 1 1
8 42655 2 1 18 ALA HB3 H 24.549 7.851 29.584 1.00 . B B . 851 ALA HB3 1 1
8 42656 2 1 18 ALA N N 26.575 6.404 31.975 1.00 . B B . 851 ALA N 1 1
8 42657 2 1 18 ALA O O 28.127 6.964 30.024 1.00 . B B . 851 ALA O 1 1
8 42658 2 1 19 PHE C C 27.020 6.742 26.048 1.00 . B B . 852 PHE C 1 1
8 42659 2 1 19 PHE CA C 27.709 6.400 27.344 1.00 . B B . 852 PHE CA 1 1
8 42660 2 1 19 PHE CB C 28.585 5.113 27.228 1.00 . B B . 852 PHE CB 1 1
8 42661 2 1 19 PHE CD1 C 27.407 3.317 28.542 1.00 . B B . 852 PHE CD1 1 1
8 42662 2 1 19 PHE CD2 C 27.342 3.187 26.125 1.00 . B B . 852 PHE CD2 1 1
8 42663 2 1 19 PHE CE1 C 26.557 2.215 28.633 1.00 . B B . 852 PHE CE1 1 1
8 42664 2 1 19 PHE CE2 C 26.519 2.059 26.214 1.00 . B B . 852 PHE CE2 1 1
8 42665 2 1 19 PHE CG C 27.776 3.842 27.291 1.00 . B B . 852 PHE CG 1 1
8 42666 2 1 19 PHE CZ C 26.112 1.583 27.468 1.00 . B B . 852 PHE CZ 1 1
8 42667 2 1 19 PHE H H 25.804 5.989 28.099 1.00 . B B . 852 PHE H 1 1
8 42668 2 1 19 PHE HA H 28.369 7.219 27.564 1.00 . B B . 852 PHE HA 1 1
8 42669 2 1 19 PHE HB2 H 29.191 5.125 26.303 1.00 . B B . 852 PHE HB2 1 1
8 42670 2 1 19 PHE HB3 H 29.288 5.089 28.090 1.00 . B B . 852 PHE HB3 1 1
8 42671 2 1 19 PHE HD1 H 27.741 3.807 29.443 1.00 . B B . 852 PHE HD1 1 1
8 42672 2 1 19 PHE HD2 H 27.612 3.577 25.155 1.00 . B B . 852 PHE HD2 1 1
8 42673 2 1 19 PHE HE1 H 26.239 1.860 29.601 1.00 . B B . 852 PHE HE1 1 1
8 42674 2 1 19 PHE HE2 H 26.177 1.569 25.315 1.00 . B B . 852 PHE HE2 1 1
8 42675 2 1 19 PHE HZ H 25.459 0.729 27.541 1.00 . B B . 852 PHE HZ 1 1
8 42676 2 1 19 PHE N N 26.707 6.306 28.379 1.00 . B B . 852 PHE N 1 1
8 42677 2 1 19 PHE O O 25.957 6.213 25.739 1.00 . B B . 852 PHE O 1 1
8 42678 2 1 20 SER C C 28.000 8.942 23.264 1.00 . B B . 853 SER C 1 1
8 42679 2 1 20 SER CA C 26.989 8.129 24.031 1.00 . B B . 853 SER CA 1 1
8 42680 2 1 20 SER CB C 25.724 9.000 24.283 1.00 . B B . 853 SER CB 1 1
8 42681 2 1 20 SER H H 28.394 8.201 25.598 1.00 . B B . 853 SER H 1 1
8 42682 2 1 20 SER HA H 26.733 7.262 23.439 1.00 . B B . 853 SER HA 1 1
8 42683 2 1 20 SER HB2 H 25.022 8.445 24.941 1.00 . B B . 853 SER HB2 1 1
8 42684 2 1 20 SER HB3 H 25.999 9.945 24.797 1.00 . B B . 853 SER HB3 1 1
8 42685 2 1 20 SER HG H 24.292 9.861 23.327 1.00 . B B . 853 SER HG 1 1
8 42686 2 1 20 SER N N 27.624 7.657 25.251 1.00 . B B . 853 SER N 1 1
8 42687 2 1 20 SER O O 28.490 9.928 23.811 1.00 . B B . 853 SER O 1 1
8 42688 2 1 20 SER OG O 25.026 9.294 23.078 1.00 . B B . 853 SER OG 1 1
8 42689 2 1 21 ALA C C 28.741 9.780 20.069 1.00 . B B . 854 ALA C 1 1
8 42690 2 1 21 ALA CA C 29.402 9.281 21.306 1.00 . B B . 854 ALA CA 1 1
8 42691 2 1 21 ALA CB C 30.597 8.398 20.902 1.00 . B B . 854 ALA CB 1 1
8 42692 2 1 21 ALA H H 27.982 7.787 21.500 1.00 . B B . 854 ALA H 1 1
8 42693 2 1 21 ALA HA H 29.763 10.122 21.877 1.00 . B B . 854 ALA HA 1 1
8 42694 2 1 21 ALA HB1 H 31.094 7.996 21.812 1.00 . B B . 854 ALA HB1 1 1
8 42695 2 1 21 ALA HB2 H 30.267 7.543 20.275 1.00 . B B . 854 ALA HB2 1 1
8 42696 2 1 21 ALA HB3 H 31.342 8.989 20.334 1.00 . B B . 854 ALA HB3 1 1
8 42697 2 1 21 ALA N N 28.390 8.546 22.011 1.00 . B B . 854 ALA N 1 1
8 42698 2 1 21 ALA O O 27.786 9.172 19.587 1.00 . B B . 854 ALA O 1 1
8 42699 2 1 22 ALA C C 29.813 11.791 17.292 1.00 . B B . 855 ALA C 1 1
8 42700 2 1 22 ALA CA C 28.724 11.369 18.233 1.00 . B B . 855 ALA CA 1 1
8 42701 2 1 22 ALA CB C 27.638 12.456 18.319 1.00 . B B . 855 ALA CB 1 1
8 42702 2 1 22 ALA H H 29.941 11.461 20.023 1.00 . B B . 855 ALA H 1 1
8 42703 2 1 22 ALA HA H 28.255 10.532 17.731 1.00 . B B . 855 ALA HA 1 1
8 42704 2 1 22 ALA HB1 H 26.718 12.001 18.742 1.00 . B B . 855 ALA HB1 1 1
8 42705 2 1 22 ALA HB2 H 27.938 13.299 18.969 1.00 . B B . 855 ALA HB2 1 1
8 42706 2 1 22 ALA HB3 H 27.375 12.854 17.314 1.00 . B B . 855 ALA HB3 1 1
8 42707 2 1 22 ALA N N 29.253 10.904 19.517 1.00 . B B . 855 ALA N 1 1
8 42708 2 1 22 ALA O O 30.952 12.019 17.695 1.00 . B B . 855 ALA O 1 1
8 42709 2 1 23 LEU C C 29.914 12.879 13.913 1.00 . B B . 856 LEU C 1 1
8 42710 2 1 23 LEU CA C 30.438 11.902 14.926 1.00 . B B . 856 LEU CA 1 1
8 42711 2 1 23 LEU CB C 30.694 10.497 14.344 1.00 . B B . 856 LEU CB 1 1
8 42712 2 1 23 LEU CD1 C 31.529 10.663 11.938 1.00 . B B . 856 LEU CD1 1 1
8 42713 2 1 23 LEU CD2 C 33.141 11.129 13.889 1.00 . B B . 856 LEU CD2 1 1
8 42714 2 1 23 LEU CG C 31.900 10.356 13.397 1.00 . B B . 856 LEU CG 1 1
8 42715 2 1 23 LEU H H 28.525 11.634 15.712 1.00 . B B . 856 LEU H 1 1
8 42716 2 1 23 LEU HA H 31.348 12.315 15.339 1.00 . B B . 856 LEU HA 1 1
8 42717 2 1 23 LEU HB2 H 30.897 9.828 15.214 1.00 . B B . 856 LEU HB2 1 1
8 42718 2 1 23 LEU HB3 H 29.777 10.110 13.849 1.00 . B B . 856 LEU HB3 1 1
8 42719 2 1 23 LEU HD11 H 32.373 10.416 11.263 1.00 . B B . 856 LEU HD11 1 1
8 42720 2 1 23 LEU HD12 H 30.651 10.054 11.638 1.00 . B B . 856 LEU HD12 1 1
8 42721 2 1 23 LEU HD13 H 31.279 11.735 11.805 1.00 . B B . 856 LEU HD13 1 1
8 42722 2 1 23 LEU HD21 H 33.339 10.898 14.956 1.00 . B B . 856 LEU HD21 1 1
8 42723 2 1 23 LEU HD22 H 34.035 10.848 13.297 1.00 . B B . 856 LEU HD22 1 1
8 42724 2 1 23 LEU HD23 H 32.995 12.224 13.790 1.00 . B B . 856 LEU HD23 1 1
8 42725 2 1 23 LEU HG H 32.163 9.272 13.423 1.00 . B B . 856 LEU HG 1 1
8 42726 2 1 23 LEU N N 29.471 11.796 15.974 1.00 . B B . 856 LEU N 1 1
8 42727 2 1 23 LEU O O 28.790 12.754 13.430 1.00 . B B . 856 LEU O 1 1
8 42728 2 1 24 SER C C 31.599 15.794 12.446 1.00 . B B . 857 SER C 1 1
8 42729 2 1 24 SER CA C 30.350 15.117 12.950 1.00 . B B . 857 SER CA 1 1
8 42730 2 1 24 SER CB C 29.600 16.141 13.851 1.00 . B B . 857 SER CB 1 1
8 42731 2 1 24 SER H H 31.657 13.937 14.022 1.00 . B B . 857 SER H 1 1
8 42732 2 1 24 SER HA H 29.744 14.852 12.095 1.00 . B B . 857 SER HA 1 1
8 42733 2 1 24 SER HB2 H 30.208 16.378 14.749 1.00 . B B . 857 SER HB2 1 1
8 42734 2 1 24 SER HB3 H 29.406 17.081 13.291 1.00 . B B . 857 SER HB3 1 1
8 42735 2 1 24 SER HG H 27.900 16.373 14.714 1.00 . B B . 857 SER HG 1 1
8 42736 2 1 24 SER N N 30.742 13.912 13.625 1.00 . B B . 857 SER N 1 1
8 42737 2 1 24 SER O O 31.522 16.950 12.032 1.00 . B B . 857 SER O 1 1
8 42738 2 1 24 SER OG O 28.339 15.640 14.276 1.00 . B B . 857 SER OG 1 1
8 42739 2 1 25 LEU C C 33.710 16.113 10.251 1.00 . B B . 858 LEU C 1 1
8 42740 2 1 25 LEU CA C 33.943 15.397 11.601 1.00 . B B . 858 LEU CA 1 1
8 42741 2 1 25 LEU CB C 34.809 14.135 11.327 1.00 . B B . 858 LEU CB 1 1
8 42742 2 1 25 LEU CD1 C 33.275 12.999 9.495 1.00 . B B . 858 LEU CD1 1 1
8 42743 2 1 25 LEU CD2 C 35.095 11.725 10.636 1.00 . B B . 858 LEU CD2 1 1
8 42744 2 1 25 LEU CG C 34.083 12.867 10.801 1.00 . B B . 858 LEU CG 1 1
8 42745 2 1 25 LEU H H 32.898 14.320 13.084 1.00 . B B . 858 LEU H 1 1
8 42746 2 1 25 LEU HA H 34.532 16.061 12.216 1.00 . B B . 858 LEU HA 1 1
8 42747 2 1 25 LEU HB2 H 35.634 14.375 10.625 1.00 . B B . 858 LEU HB2 1 1
8 42748 2 1 25 LEU HB3 H 35.287 13.850 12.293 1.00 . B B . 858 LEU HB3 1 1
8 42749 2 1 25 LEU HD11 H 32.946 11.995 9.150 1.00 . B B . 858 LEU HD11 1 1
8 42750 2 1 25 LEU HD12 H 32.362 13.604 9.661 1.00 . B B . 858 LEU HD12 1 1
8 42751 2 1 25 LEU HD13 H 33.890 13.463 8.696 1.00 . B B . 858 LEU HD13 1 1
8 42752 2 1 25 LEU HD21 H 35.650 11.553 11.582 1.00 . B B . 858 LEU HD21 1 1
8 42753 2 1 25 LEU HD22 H 34.578 10.785 10.349 1.00 . B B . 858 LEU HD22 1 1
8 42754 2 1 25 LEU HD23 H 35.820 11.979 9.836 1.00 . B B . 858 LEU HD23 1 1
8 42755 2 1 25 LEU HG H 33.366 12.565 11.593 1.00 . B B . 858 LEU HG 1 1
8 42756 2 1 25 LEU N N 32.771 15.089 12.437 1.00 . B B . 858 LEU N 1 1
8 42757 2 1 25 LEU O O 32.629 15.989 9.674 1.00 . B B . 858 LEU O 1 1
8 42758 2 1 26 PRO C C 34.175 17.131 7.261 1.00 . B B . 859 PRO C 1 1
8 42759 2 1 26 PRO CA C 34.319 17.811 8.606 1.00 . B B . 859 PRO CA 1 1
8 42760 2 1 26 PRO CB C 35.490 18.811 8.572 1.00 . B B . 859 PRO CB 1 1
8 42761 2 1 26 PRO CD C 35.926 17.232 10.311 1.00 . B B . 859 PRO CD 1 1
8 42762 2 1 26 PRO CG C 36.646 18.084 9.267 1.00 . B B . 859 PRO CG 1 1
8 42763 2 1 26 PRO HA H 33.385 18.309 8.829 1.00 . B B . 859 PRO HA 1 1
8 42764 2 1 26 PRO HB2 H 35.760 19.145 7.550 1.00 . B B . 859 PRO HB2 1 1
8 42765 2 1 26 PRO HB3 H 35.214 19.702 9.179 1.00 . B B . 859 PRO HB3 1 1
8 42766 2 1 26 PRO HD2 H 36.513 16.322 10.556 1.00 . B B . 859 PRO HD2 1 1
8 42767 2 1 26 PRO HD3 H 35.732 17.829 11.228 1.00 . B B . 859 PRO HD3 1 1
8 42768 2 1 26 PRO HG2 H 37.157 17.417 8.537 1.00 . B B . 859 PRO HG2 1 1
8 42769 2 1 26 PRO HG3 H 37.382 18.780 9.714 1.00 . B B . 859 PRO HG3 1 1
8 42770 2 1 26 PRO N N 34.645 16.891 9.689 1.00 . B B . 859 PRO N 1 1
8 42771 2 1 26 PRO O O 33.266 17.507 6.524 1.00 . B B . 859 PRO O 1 1
8 42772 2 1 27 ARG C C 35.935 14.344 5.691 1.00 . B B . 860 ARG C 1 1
8 42773 2 1 27 ARG CA C 35.052 15.563 5.600 1.00 . B B . 860 ARG CA 1 1
8 42774 2 1 27 ARG CB C 35.536 16.516 4.462 1.00 . B B . 860 ARG CB 1 1
8 42775 2 1 27 ARG CD C 37.440 17.854 3.386 1.00 . B B . 860 ARG CD 1 1
8 42776 2 1 27 ARG CG C 36.973 17.057 4.613 1.00 . B B . 860 ARG CG 1 1
8 42777 2 1 27 ARG CZ C 39.818 17.539 2.565 1.00 . B B . 860 ARG CZ 1 1
8 42778 2 1 27 ARG H H 35.781 15.866 7.529 1.00 . B B . 860 ARG H 1 1
8 42779 2 1 27 ARG HA H 34.045 15.227 5.392 1.00 . B B . 860 ARG HA 1 1
8 42780 2 1 27 ARG HB2 H 35.449 15.995 3.484 1.00 . B B . 860 ARG HB2 1 1
8 42781 2 1 27 ARG HB3 H 34.844 17.387 4.417 1.00 . B B . 860 ARG HB3 1 1
8 42782 2 1 27 ARG HD2 H 37.163 17.312 2.456 1.00 . B B . 860 ARG HD2 1 1
8 42783 2 1 27 ARG HD3 H 36.975 18.862 3.366 1.00 . B B . 860 ARG HD3 1 1
8 42784 2 1 27 ARG HE H 39.304 18.402 4.330 1.00 . B B . 860 ARG HE 1 1
8 42785 2 1 27 ARG HG2 H 37.036 17.695 5.520 1.00 . B B . 860 ARG HG2 1 1
8 42786 2 1 27 ARG HG3 H 37.661 16.195 4.756 1.00 . B B . 860 ARG HG3 1 1
8 42787 2 1 27 ARG HH11 H 38.432 16.960 1.168 1.00 . B B . 860 ARG HH11 1 1
8 42788 2 1 27 ARG HH12 H 40.081 16.658 0.734 1.00 . B B . 860 ARG HH12 1 1
8 42789 2 1 27 ARG HH21 H 41.466 17.978 3.706 1.00 . B B . 860 ARG HH21 1 1
8 42790 2 1 27 ARG HH22 H 41.812 17.237 2.179 1.00 . B B . 860 ARG HH22 1 1
8 42791 2 1 27 ARG N N 35.062 16.173 6.908 1.00 . B B . 860 ARG N 1 1
8 42792 2 1 27 ARG NE N 38.931 18.019 3.486 1.00 . B B . 860 ARG NE 1 1
8 42793 2 1 27 ARG NH1 N 39.406 16.998 1.386 1.00 . B B . 860 ARG NH1 1 1
8 42794 2 1 27 ARG NH2 N 41.152 17.597 2.837 1.00 . B B . 860 ARG NH2 1 1
8 42795 2 1 27 ARG O O 36.166 13.833 6.786 1.00 . B B . 860 ARG O 1 1
8 42796 2 1 28 SER C C 38.520 12.754 5.359 1.00 . B B . 861 SER C 1 1
8 42797 2 1 28 SER CA C 37.448 12.842 4.297 1.00 . B B . 861 SER CA 1 1
8 42798 2 1 28 SER CB C 38.173 13.021 2.939 1.00 . B B . 861 SER CB 1 1
8 42799 2 1 28 SER H H 36.130 14.280 3.667 1.00 . B B . 861 SER H 1 1
8 42800 2 1 28 SER HA H 36.918 11.900 4.279 1.00 . B B . 861 SER HA 1 1
8 42801 2 1 28 SER HB2 H 38.771 13.958 2.949 1.00 . B B . 861 SER HB2 1 1
8 42802 2 1 28 SER HB3 H 38.853 12.162 2.747 1.00 . B B . 861 SER HB3 1 1
8 42803 2 1 28 SER HG H 37.759 13.097 1.060 1.00 . B B . 861 SER HG 1 1
8 42804 2 1 28 SER N N 36.433 13.861 4.519 1.00 . B B . 861 SER N 1 1
8 42805 2 1 28 SER O O 39.014 13.772 5.845 1.00 . B B . 861 SER O 1 1
8 42806 2 1 28 SER OG O 37.241 13.103 1.869 1.00 . B B . 861 SER OG 1 1
8 42807 2 1 29 GLU C C 40.821 10.231 6.301 1.00 . B B . 862 GLU C 1 1
8 42808 2 1 29 GLU CA C 39.804 11.223 6.805 1.00 . B B . 862 GLU CA 1 1
8 42809 2 1 29 GLU CB C 39.064 10.608 8.022 1.00 . B B . 862 GLU CB 1 1
8 42810 2 1 29 GLU CD C 38.462 11.001 10.413 1.00 . B B . 862 GLU CD 1 1
8 42811 2 1 29 GLU CG C 38.664 11.673 9.056 1.00 . B B . 862 GLU CG 1 1
8 42812 2 1 29 GLU H H 38.511 10.705 5.276 1.00 . B B . 862 GLU H 1 1
8 42813 2 1 29 GLU HA H 40.321 12.128 7.093 1.00 . B B . 862 GLU HA 1 1
8 42814 2 1 29 GLU HB2 H 38.166 10.053 7.676 1.00 . B B . 862 GLU HB2 1 1
8 42815 2 1 29 GLU HB3 H 39.721 9.867 8.532 1.00 . B B . 862 GLU HB3 1 1
8 42816 2 1 29 GLU HG2 H 39.473 12.430 9.150 1.00 . B B . 862 GLU HG2 1 1
8 42817 2 1 29 GLU HG3 H 37.736 12.186 8.736 1.00 . B B . 862 GLU HG3 1 1
8 42818 2 1 29 GLU N N 38.902 11.509 5.718 1.00 . B B . 862 GLU N 1 1
8 42819 2 1 29 GLU O O 40.606 9.631 5.249 1.00 . B B . 862 GLU O 1 1
8 42820 2 1 29 GLU OE1 O 37.710 9.993 10.464 1.00 . B B . 862 GLU OE1 1 1
8 42821 2 1 29 GLU OE2 O 39.068 11.478 11.407 1.00 . B B . 862 GLU OE2 1 1
8 42822 2 1 30 PRO C C 42.697 7.710 6.789 1.00 . B B . 863 PRO C 1 1
8 42823 2 1 30 PRO CA C 43.016 9.162 6.521 1.00 . B B . 863 PRO CA 1 1
8 42824 2 1 30 PRO CB C 44.248 9.597 7.334 1.00 . B B . 863 PRO CB 1 1
8 42825 2 1 30 PRO CD C 42.386 10.845 8.138 1.00 . B B . 863 PRO CD 1 1
8 42826 2 1 30 PRO CG C 43.670 10.178 8.627 1.00 . B B . 863 PRO CG 1 1
8 42827 2 1 30 PRO HA H 43.148 9.297 5.456 1.00 . B B . 863 PRO HA 1 1
8 42828 2 1 30 PRO HB2 H 44.967 8.776 7.525 1.00 . B B . 863 PRO HB2 1 1
8 42829 2 1 30 PRO HB3 H 44.770 10.411 6.785 1.00 . B B . 863 PRO HB3 1 1
8 42830 2 1 30 PRO HD2 H 41.629 10.855 8.948 1.00 . B B . 863 PRO HD2 1 1
8 42831 2 1 30 PRO HD3 H 42.592 11.878 7.784 1.00 . B B . 863 PRO HD3 1 1
8 42832 2 1 30 PRO HG2 H 43.414 9.352 9.327 1.00 . B B . 863 PRO HG2 1 1
8 42833 2 1 30 PRO HG3 H 44.357 10.889 9.126 1.00 . B B . 863 PRO HG3 1 1
8 42834 2 1 30 PRO N N 41.951 10.030 6.994 1.00 . B B . 863 PRO N 1 1
8 42835 2 1 30 PRO O O 43.391 6.858 6.234 1.00 . B B . 863 PRO O 1 1
8 42836 2 1 31 GLY C C 40.091 5.922 8.661 1.00 . B B . 864 GLY C 1 1
8 42837 2 1 31 GLY CA C 41.368 6.013 7.892 1.00 . B B . 864 GLY CA 1 1
8 42838 2 1 31 GLY H H 41.136 8.078 8.101 1.00 . B B . 864 GLY H 1 1
8 42839 2 1 31 GLY HA2 H 41.215 5.520 6.941 1.00 . B B . 864 GLY HA2 1 1
8 42840 2 1 31 GLY HA3 H 42.166 5.591 8.488 1.00 . B B . 864 GLY HA3 1 1
8 42841 2 1 31 GLY N N 41.694 7.391 7.640 1.00 . B B . 864 GLY N 1 1
8 42842 2 1 31 GLY O O 39.128 6.634 8.381 1.00 . B B . 864 GLY O 1 1
8 42843 2 1 32 THR C C 38.520 5.824 11.337 1.00 . B B . 865 THR C 1 1
8 42844 2 1 32 THR CA C 38.949 4.643 10.496 1.00 . B B . 865 THR CA 1 1
8 42845 2 1 32 THR CB C 39.232 3.418 11.364 1.00 . B B . 865 THR CB 1 1
8 42846 2 1 32 THR CG2 C 37.954 2.887 12.051 1.00 . B B . 865 THR CG2 1 1
8 42847 2 1 32 THR H H 40.892 4.453 9.828 1.00 . B B . 865 THR H 1 1
8 42848 2 1 32 THR HA H 38.134 4.402 9.828 1.00 . B B . 865 THR HA 1 1
8 42849 2 1 32 THR HB H 39.994 3.664 12.135 1.00 . B B . 865 THR HB 1 1
8 42850 2 1 32 THR HG1 H 40.047 1.689 11.161 1.00 . B B . 865 THR HG1 1 1
8 42851 2 1 32 THR HG21 H 37.155 2.705 11.301 1.00 . B B . 865 THR HG21 1 1
8 42852 2 1 32 THR HG22 H 38.165 1.932 12.576 1.00 . B B . 865 THR HG22 1 1
8 42853 2 1 32 THR HG23 H 37.577 3.611 12.804 1.00 . B B . 865 THR HG23 1 1
8 42854 2 1 32 THR N N 40.074 4.991 9.649 1.00 . B B . 865 THR N 1 1
8 42855 2 1 32 THR O O 39.336 6.654 11.733 1.00 . B B . 865 THR O 1 1
8 42856 2 1 32 THR OG1 O 39.758 2.373 10.553 1.00 . B B . 865 THR OG1 1 1
8 42857 2 1 33 VAL C C 36.522 7.062 13.616 1.00 . B B . 866 VAL C 1 1
8 42858 2 1 33 VAL CA C 36.526 7.087 12.087 1.00 . B B . 866 VAL CA 1 1
8 42859 2 1 33 VAL CB C 35.106 7.124 11.535 1.00 . B B . 866 VAL CB 1 1
8 42860 2 1 33 VAL CG1 C 34.341 8.325 12.097 1.00 . B B . 866 VAL CG1 1 1
8 42861 2 1 33 VAL CG2 C 35.166 7.202 9.992 1.00 . B B . 866 VAL CG2 1 1
8 42862 2 1 33 VAL H H 36.577 5.198 11.281 1.00 . B B . 866 VAL H 1 1
8 42863 2 1 33 VAL HA H 37.042 7.952 11.707 1.00 . B B . 866 VAL HA 1 1
8 42864 2 1 33 VAL HB H 34.565 6.193 11.817 1.00 . B B . 866 VAL HB 1 1
8 42865 2 1 33 VAL HG11 H 33.367 8.427 11.572 1.00 . B B . 866 VAL HG11 1 1
8 42866 2 1 33 VAL HG12 H 34.137 8.196 13.178 1.00 . B B . 866 VAL HG12 1 1
8 42867 2 1 33 VAL HG13 H 34.928 9.256 11.953 1.00 . B B . 866 VAL HG13 1 1
8 42868 2 1 33 VAL HG21 H 35.624 6.292 9.554 1.00 . B B . 866 VAL HG21 1 1
8 42869 2 1 33 VAL HG22 H 34.139 7.303 9.580 1.00 . B B . 866 VAL HG22 1 1
8 42870 2 1 33 VAL HG23 H 35.757 8.088 9.675 1.00 . B B . 866 VAL HG23 1 1
8 42871 2 1 33 VAL N N 37.195 5.922 11.574 1.00 . B B . 866 VAL N 1 1
8 42872 2 1 33 VAL O O 36.101 6.053 14.182 1.00 . B B . 866 VAL O 1 1
8 42873 2 1 34 PRO C C 35.721 8.894 16.251 1.00 . B B . 867 PRO C 1 1
8 42874 2 1 34 PRO CA C 36.967 8.156 15.792 1.00 . B B . 867 PRO CA 1 1
8 42875 2 1 34 PRO CB C 38.239 8.971 16.079 1.00 . B B . 867 PRO CB 1 1
8 42876 2 1 34 PRO CD C 37.738 9.217 13.761 1.00 . B B . 867 PRO CD 1 1
8 42877 2 1 34 PRO CG C 38.285 10.006 14.953 1.00 . B B . 867 PRO CG 1 1
8 42878 2 1 34 PRO HA H 36.994 7.171 16.237 1.00 . B B . 867 PRO HA 1 1
8 42879 2 1 34 PRO HB2 H 38.273 9.426 17.087 1.00 . B B . 867 PRO HB2 1 1
8 42880 2 1 34 PRO HB3 H 39.118 8.294 15.975 1.00 . B B . 867 PRO HB3 1 1
8 42881 2 1 34 PRO HD2 H 37.090 9.851 13.121 1.00 . B B . 867 PRO HD2 1 1
8 42882 2 1 34 PRO HD3 H 38.583 8.805 13.166 1.00 . B B . 867 PRO HD3 1 1
8 42883 2 1 34 PRO HG2 H 37.605 10.851 15.187 1.00 . B B . 867 PRO HG2 1 1
8 42884 2 1 34 PRO HG3 H 39.308 10.391 14.771 1.00 . B B . 867 PRO HG3 1 1
8 42885 2 1 34 PRO N N 36.961 8.111 14.333 1.00 . B B . 867 PRO N 1 1
8 42886 2 1 34 PRO O O 34.711 8.827 15.555 1.00 . B B . 867 PRO O 1 1
8 42887 2 1 35 PHE C C 35.154 11.531 18.683 1.00 . B B . 868 PHE C 1 1
8 42888 2 1 35 PHE CA C 34.629 10.326 17.937 1.00 . B B . 868 PHE CA 1 1
8 42889 2 1 35 PHE CB C 33.714 9.472 18.871 1.00 . B B . 868 PHE CB 1 1
8 42890 2 1 35 PHE CD1 C 35.391 7.963 20.071 1.00 . B B . 868 PHE CD1 1 1
8 42891 2 1 35 PHE CD2 C 34.039 9.477 21.388 1.00 . B B . 868 PHE CD2 1 1
8 42892 2 1 35 PHE CE1 C 36.026 7.515 21.236 1.00 . B B . 868 PHE CE1 1 1
8 42893 2 1 35 PHE CE2 C 34.664 9.020 22.557 1.00 . B B . 868 PHE CE2 1 1
8 42894 2 1 35 PHE CG C 34.394 8.955 20.129 1.00 . B B . 868 PHE CG 1 1
8 42895 2 1 35 PHE CZ C 35.660 8.040 22.479 1.00 . B B . 868 PHE CZ 1 1
8 42896 2 1 35 PHE H H 36.574 9.657 17.982 1.00 . B B . 868 PHE H 1 1
8 42897 2 1 35 PHE HA H 34.037 10.688 17.107 1.00 . B B . 868 PHE HA 1 1
8 42898 2 1 35 PHE HB2 H 32.833 10.080 19.168 1.00 . B B . 868 PHE HB2 1 1
8 42899 2 1 35 PHE HB3 H 33.345 8.589 18.306 1.00 . B B . 868 PHE HB3 1 1
8 42900 2 1 35 PHE HD1 H 35.679 7.537 19.123 1.00 . B B . 868 PHE HD1 1 1
8 42901 2 1 35 PHE HD2 H 33.281 10.243 21.457 1.00 . B B . 868 PHE HD2 1 1
8 42902 2 1 35 PHE HE1 H 36.795 6.759 21.172 1.00 . B B . 868 PHE HE1 1 1
8 42903 2 1 35 PHE HE2 H 34.382 9.427 23.516 1.00 . B B . 868 PHE HE2 1 1
8 42904 2 1 35 PHE HZ H 36.147 7.688 23.376 1.00 . B B . 868 PHE HZ 1 1
8 42905 2 1 35 PHE N N 35.759 9.601 17.411 1.00 . B B . 868 PHE N 1 1
8 42906 2 1 35 PHE O O 36.095 11.419 19.467 1.00 . B B . 868 PHE O 1 1
8 42907 2 1 36 ASP C C 33.849 14.485 19.946 1.00 . B B . 869 ASP C 1 1
8 42908 2 1 36 ASP CA C 34.945 13.961 19.057 1.00 . B B . 869 ASP CA 1 1
8 42909 2 1 36 ASP CB C 35.342 15.042 17.998 1.00 . B B . 869 ASP CB 1 1
8 42910 2 1 36 ASP CG C 34.310 15.356 16.897 1.00 . B B . 869 ASP CG 1 1
8 42911 2 1 36 ASP H H 33.927 12.825 17.648 1.00 . B B . 869 ASP H 1 1
8 42912 2 1 36 ASP HA H 35.807 13.796 19.689 1.00 . B B . 869 ASP HA 1 1
8 42913 2 1 36 ASP HB2 H 35.592 15.990 18.520 1.00 . B B . 869 ASP HB2 1 1
8 42914 2 1 36 ASP HB3 H 36.264 14.689 17.488 1.00 . B B . 869 ASP HB3 1 1
8 42915 2 1 36 ASP N N 34.548 12.717 18.441 1.00 . B B . 869 ASP N 1 1
8 42916 2 1 36 ASP O O 34.099 15.362 20.772 1.00 . B B . 869 ASP O 1 1
8 42917 2 1 36 ASP OD1 O 33.213 14.741 16.856 1.00 . B B . 869 ASP OD1 1 1
8 42918 2 1 36 ASP OD2 O 34.633 16.243 16.062 1.00 . B B . 869 ASP OD2 1 1
8 42919 2 1 37 ARG C C 31.256 13.353 21.765 1.00 . B B . 870 ARG C 1 1
8 42920 2 1 37 ARG CA C 31.502 14.346 20.658 1.00 . B B . 870 ARG CA 1 1
8 42921 2 1 37 ARG CB C 30.195 14.523 19.868 1.00 . B B . 870 ARG CB 1 1
8 42922 2 1 37 ARG CD C 30.235 17.071 19.442 1.00 . B B . 870 ARG CD 1 1
8 42923 2 1 37 ARG CG C 30.217 15.663 18.833 1.00 . B B . 870 ARG CG 1 1
8 42924 2 1 37 ARG CZ C 28.634 18.409 20.856 1.00 . B B . 870 ARG CZ 1 1
8 42925 2 1 37 ARG H H 32.429 13.195 19.196 1.00 . B B . 870 ARG H 1 1
8 42926 2 1 37 ARG HA H 31.726 15.296 21.126 1.00 . B B . 870 ARG HA 1 1
8 42927 2 1 37 ARG HB2 H 30.003 13.581 19.322 1.00 . B B . 870 ARG HB2 1 1
8 42928 2 1 37 ARG HB3 H 29.341 14.681 20.562 1.00 . B B . 870 ARG HB3 1 1
8 42929 2 1 37 ARG HD2 H 31.149 17.232 20.051 1.00 . B B . 870 ARG HD2 1 1
8 42930 2 1 37 ARG HD3 H 30.189 17.832 18.632 1.00 . B B . 870 ARG HD3 1 1
8 42931 2 1 37 ARG HE H 28.479 16.406 20.513 1.00 . B B . 870 ARG HE 1 1
8 42932 2 1 37 ARG HG2 H 31.102 15.541 18.171 1.00 . B B . 870 ARG HG2 1 1
8 42933 2 1 37 ARG HG3 H 29.312 15.562 18.191 1.00 . B B . 870 ARG HG3 1 1
8 42934 2 1 37 ARG HH11 H 30.199 19.505 20.116 1.00 . B B . 870 ARG HH11 1 1
8 42935 2 1 37 ARG HH12 H 29.047 20.409 21.039 1.00 . B B . 870 ARG HH12 1 1
8 42936 2 1 37 ARG HH21 H 26.969 17.629 21.765 1.00 . B B . 870 ARG HH21 1 1
8 42937 2 1 37 ARG HH22 H 27.206 19.328 22.005 1.00 . B B . 870 ARG HH22 1 1
8 42938 2 1 37 ARG N N 32.613 13.943 19.824 1.00 . B B . 870 ARG N 1 1
8 42939 2 1 37 ARG NE N 29.029 17.218 20.324 1.00 . B B . 870 ARG NE 1 1
8 42940 2 1 37 ARG NH1 N 29.357 19.541 20.655 1.00 . B B . 870 ARG NH1 1 1
8 42941 2 1 37 ARG NH2 N 27.495 18.462 21.602 1.00 . B B . 870 ARG NH2 1 1
8 42942 2 1 37 ARG O O 30.433 12.454 21.637 1.00 . B B . 870 ARG O 1 1
8 42943 2 1 38 VAL C C 30.382 13.560 24.671 1.00 . B B . 871 VAL C 1 1
8 42944 2 1 38 VAL CA C 31.656 12.916 24.184 1.00 . B B . 871 VAL CA 1 1
8 42945 2 1 38 VAL CB C 32.766 13.187 25.201 1.00 . B B . 871 VAL CB 1 1
8 42946 2 1 38 VAL CG1 C 32.449 12.512 26.553 1.00 . B B . 871 VAL CG1 1 1
8 42947 2 1 38 VAL CG2 C 34.112 12.693 24.629 1.00 . B B . 871 VAL CG2 1 1
8 42948 2 1 38 VAL H H 32.690 14.171 22.866 1.00 . B B . 871 VAL H 1 1
8 42949 2 1 38 VAL HA H 31.509 11.855 24.041 1.00 . B B . 871 VAL HA 1 1
8 42950 2 1 38 VAL HB H 32.865 14.284 25.370 1.00 . B B . 871 VAL HB 1 1
8 42951 2 1 38 VAL HG11 H 33.262 12.722 27.280 1.00 . B B . 871 VAL HG11 1 1
8 42952 2 1 38 VAL HG12 H 31.499 12.886 26.985 1.00 . B B . 871 VAL HG12 1 1
8 42953 2 1 38 VAL HG13 H 32.378 11.417 26.413 1.00 . B B . 871 VAL HG13 1 1
8 42954 2 1 38 VAL HG21 H 34.392 13.255 23.714 1.00 . B B . 871 VAL HG21 1 1
8 42955 2 1 38 VAL HG22 H 34.916 12.844 25.381 1.00 . B B . 871 VAL HG22 1 1
8 42956 2 1 38 VAL HG23 H 34.056 11.611 24.384 1.00 . B B . 871 VAL HG23 1 1
8 42957 2 1 38 VAL N N 31.949 13.527 22.908 1.00 . B B . 871 VAL N 1 1
8 42958 2 1 38 VAL O O 30.413 14.666 25.210 1.00 . B B . 871 VAL O 1 1
8 42959 2 1 39 LEU C C 27.589 13.340 26.223 1.00 . B B . 872 LEU C 1 1
8 42960 2 1 39 LEU CA C 27.977 13.577 24.783 1.00 . B B . 872 LEU CA 1 1
8 42961 2 1 39 LEU CB C 26.839 12.995 23.924 1.00 . B B . 872 LEU CB 1 1
8 42962 2 1 39 LEU CD1 C 26.080 12.233 21.630 1.00 . B B . 872 LEU CD1 1 1
8 42963 2 1 39 LEU CD2 C 26.636 14.692 22.016 1.00 . B B . 872 LEU CD2 1 1
8 42964 2 1 39 LEU CG C 26.959 13.235 22.403 1.00 . B B . 872 LEU CG 1 1
8 42965 2 1 39 LEU H H 29.145 12.027 23.977 1.00 . B B . 872 LEU H 1 1
8 42966 2 1 39 LEU HA H 28.056 14.641 24.603 1.00 . B B . 872 LEU HA 1 1
8 42967 2 1 39 LEU HB2 H 26.786 11.897 24.095 1.00 . B B . 872 LEU HB2 1 1
8 42968 2 1 39 LEU HB3 H 25.885 13.440 24.267 1.00 . B B . 872 LEU HB3 1 1
8 42969 2 1 39 LEU HD11 H 26.008 12.523 20.566 1.00 . B B . 872 LEU HD11 1 1
8 42970 2 1 39 LEU HD12 H 26.514 11.211 21.697 1.00 . B B . 872 LEU HD12 1 1
8 42971 2 1 39 LEU HD13 H 25.053 12.200 22.039 1.00 . B B . 872 LEU HD13 1 1
8 42972 2 1 39 LEU HD21 H 27.334 15.391 22.522 1.00 . B B . 872 LEU HD21 1 1
8 42973 2 1 39 LEU HD22 H 26.735 14.827 20.918 1.00 . B B . 872 LEU HD22 1 1
8 42974 2 1 39 LEU HD23 H 25.598 14.950 22.313 1.00 . B B . 872 LEU HD23 1 1
8 42975 2 1 39 LEU HG H 28.009 13.033 22.093 1.00 . B B . 872 LEU HG 1 1
8 42976 2 1 39 LEU N N 29.212 12.907 24.454 1.00 . B B . 872 LEU N 1 1
8 42977 2 1 39 LEU O O 27.168 14.269 26.911 1.00 . B B . 872 LEU O 1 1
8 42978 2 1 40 LEU C C 28.402 10.430 28.098 1.00 . B B . 873 LEU C 1 1
8 42979 2 1 40 LEU CA C 27.760 11.775 28.114 1.00 . B B . 873 LEU CA 1 1
8 42980 2 1 40 LEU CB C 26.293 11.676 28.616 1.00 . B B . 873 LEU CB 1 1
8 42981 2 1 40 LEU CD1 C 26.704 12.546 30.996 1.00 . B B . 873 LEU CD1 1 1
8 42982 2 1 40 LEU CD2 C 24.585 11.279 30.428 1.00 . B B . 873 LEU CD2 1 1
8 42983 2 1 40 LEU CG C 26.090 11.434 30.125 1.00 . B B . 873 LEU CG 1 1
8 42984 2 1 40 LEU H H 28.041 11.373 26.053 1.00 . B B . 873 LEU H 1 1
8 42985 2 1 40 LEU HA H 28.364 12.482 28.668 1.00 . B B . 873 LEU HA 1 1
8 42986 2 1 40 LEU HB2 H 25.781 12.631 28.367 1.00 . B B . 873 LEU HB2 1 1
8 42987 2 1 40 LEU HB3 H 25.769 10.874 28.050 1.00 . B B . 873 LEU HB3 1 1
8 42988 2 1 40 LEU HD11 H 26.502 12.344 32.070 1.00 . B B . 873 LEU HD11 1 1
8 42989 2 1 40 LEU HD12 H 27.802 12.601 30.853 1.00 . B B . 873 LEU HD12 1 1
8 42990 2 1 40 LEU HD13 H 26.258 13.530 30.733 1.00 . B B . 873 LEU HD13 1 1
8 42991 2 1 40 LEU HD21 H 24.151 10.465 29.810 1.00 . B B . 873 LEU HD21 1 1
8 42992 2 1 40 LEU HD22 H 24.428 11.034 31.499 1.00 . B B . 873 LEU HD22 1 1
8 42993 2 1 40 LEU HD23 H 24.046 12.221 30.194 1.00 . B B . 873 LEU HD23 1 1
8 42994 2 1 40 LEU HG H 26.595 10.479 30.392 1.00 . B B . 873 LEU HG 1 1
8 42995 2 1 40 LEU N N 27.801 12.101 26.716 1.00 . B B . 873 LEU N 1 1
8 42996 2 1 40 LEU O O 27.924 9.593 27.344 1.00 . B B . 873 LEU O 1 1
8 42997 2 1 41 ASN C C 31.461 9.034 29.600 1.00 . B B . 874 ASN C 1 1
8 42998 2 1 41 ASN CA C 30.316 9.023 28.623 1.00 . B B . 874 ASN CA 1 1
8 42999 2 1 41 ASN CB C 30.872 8.911 27.158 1.00 . B B . 874 ASN CB 1 1
8 43000 2 1 41 ASN CG C 31.317 7.476 26.825 1.00 . B B . 874 ASN CG 1 1
8 43001 2 1 41 ASN H H 29.807 10.817 29.572 1.00 . B B . 874 ASN H 1 1
8 43002 2 1 41 ASN HA H 29.722 8.156 28.842 1.00 . B B . 874 ASN HA 1 1
8 43003 2 1 41 ASN HB2 H 30.080 9.181 26.431 1.00 . B B . 874 ASN HB2 1 1
8 43004 2 1 41 ASN HB3 H 31.713 9.608 26.993 1.00 . B B . 874 ASN HB3 1 1
8 43005 2 1 41 ASN HD21 H 31.528 7.965 24.838 1.00 . B B . 874 ASN HD21 1 1
8 43006 2 1 41 ASN HD22 H 31.907 6.321 25.232 1.00 . B B . 874 ASN HD22 1 1
8 43007 2 1 41 ASN N N 29.468 10.169 28.894 1.00 . B B . 874 ASN N 1 1
8 43008 2 1 41 ASN ND2 N 31.609 7.233 25.512 1.00 . B B . 874 ASN ND2 1 1
8 43009 2 1 41 ASN O O 32.606 9.187 29.173 1.00 . B B . 874 ASN O 1 1
8 43010 2 1 41 ASN OD1 O 31.383 6.609 27.701 1.00 . B B . 874 ASN OD1 1 1
8 43011 2 1 42 ASP C C 33.502 8.405 31.857 1.00 . B B . 875 ASP C 1 1
8 43012 2 1 42 ASP CA C 32.245 9.264 31.915 1.00 . B B . 875 ASP CA 1 1
8 43013 2 1 42 ASP CB C 31.678 9.251 33.367 1.00 . B B . 875 ASP CB 1 1
8 43014 2 1 42 ASP CG C 31.035 7.912 33.758 1.00 . B B . 875 ASP CG 1 1
8 43015 2 1 42 ASP H H 30.368 8.724 31.457 1.00 . B B . 875 ASP H 1 1
8 43016 2 1 42 ASP HA H 32.557 10.280 31.714 1.00 . B B . 875 ASP HA 1 1
8 43017 2 1 42 ASP HB2 H 32.488 9.497 34.085 1.00 . B B . 875 ASP HB2 1 1
8 43018 2 1 42 ASP HB3 H 30.903 10.044 33.452 1.00 . B B . 875 ASP HB3 1 1
8 43019 2 1 42 ASP N N 31.216 8.958 30.938 1.00 . B B . 875 ASP N 1 1
8 43020 2 1 42 ASP O O 34.607 8.940 31.944 1.00 . B B . 875 ASP O 1 1
8 43021 2 1 42 ASP OD1 O 29.939 7.594 33.224 1.00 . B B . 875 ASP OD1 1 1
8 43022 2 1 42 ASP OD2 O 31.639 7.192 34.597 1.00 . B B . 875 ASP OD2 1 1
8 43023 2 1 43 GLY C C 35.065 5.919 30.342 1.00 . B B . 876 GLY C 1 1
8 43024 2 1 43 GLY CA C 34.501 6.163 31.712 1.00 . B B . 876 GLY CA 1 1
8 43025 2 1 43 GLY H H 32.470 6.645 31.606 1.00 . B B . 876 GLY H 1 1
8 43026 2 1 43 GLY HA2 H 35.282 6.578 32.334 1.00 . B B . 876 GLY HA2 1 1
8 43027 2 1 43 GLY HA3 H 34.136 5.221 32.091 1.00 . B B . 876 GLY HA3 1 1
8 43028 2 1 43 GLY N N 33.369 7.066 31.693 1.00 . B B . 876 GLY N 1 1
8 43029 2 1 43 GLY O O 36.254 5.639 30.203 1.00 . B B . 876 GLY O 1 1
8 43030 2 1 44 GLY C C 33.981 4.520 27.462 1.00 . B B . 877 GLY C 1 1
8 43031 2 1 44 GLY CA C 34.594 5.808 27.913 1.00 . B B . 877 GLY CA 1 1
8 43032 2 1 44 GLY H H 33.249 6.194 29.437 1.00 . B B . 877 GLY H 1 1
8 43033 2 1 44 GLY HA2 H 34.163 6.615 27.339 1.00 . B B . 877 GLY HA2 1 1
8 43034 2 1 44 GLY HA3 H 35.668 5.732 27.818 1.00 . B B . 877 GLY HA3 1 1
8 43035 2 1 44 GLY N N 34.216 6.016 29.293 1.00 . B B . 877 GLY N 1 1
8 43036 2 1 44 GLY O O 33.203 4.506 26.510 1.00 . B B . 877 GLY O 1 1
8 43037 2 1 45 TYR C C 34.082 1.417 26.743 1.00 . B B . 878 TYR C 1 1
8 43038 2 1 45 TYR CA C 33.797 2.077 28.069 1.00 . B B . 878 TYR CA 1 1
8 43039 2 1 45 TYR CB C 32.297 1.932 28.446 1.00 . B B . 878 TYR CB 1 1
8 43040 2 1 45 TYR CD1 C 32.481 1.438 30.912 1.00 . B B . 878 TYR CD1 1 1
8 43041 2 1 45 TYR CD2 C 31.721 3.634 30.226 1.00 . B B . 878 TYR CD2 1 1
8 43042 2 1 45 TYR CE1 C 32.446 1.844 32.252 1.00 . B B . 878 TYR CE1 1 1
8 43043 2 1 45 TYR CE2 C 31.696 4.043 31.563 1.00 . B B . 878 TYR CE2 1 1
8 43044 2 1 45 TYR CG C 32.134 2.336 29.886 1.00 . B B . 878 TYR CG 1 1
8 43045 2 1 45 TYR CZ C 32.061 3.150 32.579 1.00 . B B . 878 TYR CZ 1 1
8 43046 2 1 45 TYR H H 34.941 3.559 28.955 1.00 . B B . 878 TYR H 1 1
8 43047 2 1 45 TYR HA H 34.367 1.505 28.790 1.00 . B B . 878 TYR HA 1 1
8 43048 2 1 45 TYR HB2 H 31.657 2.581 27.812 1.00 . B B . 878 TYR HB2 1 1
8 43049 2 1 45 TYR HB3 H 31.963 0.877 28.344 1.00 . B B . 878 TYR HB3 1 1
8 43050 2 1 45 TYR HD1 H 32.810 0.440 30.665 1.00 . B B . 878 TYR HD1 1 1
8 43051 2 1 45 TYR HD2 H 31.463 4.339 29.447 1.00 . B B . 878 TYR HD2 1 1
8 43052 2 1 45 TYR HE1 H 32.734 1.152 33.030 1.00 . B B . 878 TYR HE1 1 1
8 43053 2 1 45 TYR HE2 H 31.394 5.051 31.808 1.00 . B B . 878 TYR HE2 1 1
8 43054 2 1 45 TYR HH H 31.766 4.485 33.956 1.00 . B B . 878 TYR HH 1 1
8 43055 2 1 45 TYR N N 34.317 3.427 28.189 1.00 . B B . 878 TYR N 1 1
8 43056 2 1 45 TYR O O 35.009 0.617 26.633 1.00 . B B . 878 TYR O 1 1
8 43057 2 1 45 TYR OH O 32.050 3.568 33.929 1.00 . B B . 878 TYR OH 1 1
8 43058 2 1 46 TYR C C 34.133 2.067 23.511 1.00 . B B . 879 TYR C 1 1
8 43059 2 1 46 TYR CA C 33.343 1.143 24.402 1.00 . B B . 879 TYR CA 1 1
8 43060 2 1 46 TYR CB C 31.948 0.776 23.799 1.00 . B B . 879 TYR CB 1 1
8 43061 2 1 46 TYR CD1 C 30.668 2.941 24.189 1.00 . B B . 879 TYR CD1 1 1
8 43062 2 1 46 TYR CD2 C 30.919 2.108 21.926 1.00 . B B . 879 TYR CD2 1 1
8 43063 2 1 46 TYR CE1 C 30.069 4.102 23.690 1.00 . B B . 879 TYR CE1 1 1
8 43064 2 1 46 TYR CE2 C 30.298 3.258 21.431 1.00 . B B . 879 TYR CE2 1 1
8 43065 2 1 46 TYR CG C 31.133 1.948 23.308 1.00 . B B . 879 TYR CG 1 1
8 43066 2 1 46 TYR CZ C 29.893 4.265 22.314 1.00 . B B . 879 TYR CZ 1 1
8 43067 2 1 46 TYR H H 32.568 2.426 25.800 1.00 . B B . 879 TYR H 1 1
8 43068 2 1 46 TYR HA H 33.889 0.214 24.483 1.00 . B B . 879 TYR HA 1 1
8 43069 2 1 46 TYR HB2 H 32.100 0.077 22.948 1.00 . B B . 879 TYR HB2 1 1
8 43070 2 1 46 TYR HB3 H 31.350 0.252 24.574 1.00 . B B . 879 TYR HB3 1 1
8 43071 2 1 46 TYR HD1 H 30.819 2.840 25.253 1.00 . B B . 879 TYR HD1 1 1
8 43072 2 1 46 TYR HD2 H 31.281 1.359 21.236 1.00 . B B . 879 TYR HD2 1 1
8 43073 2 1 46 TYR HE1 H 29.762 4.887 24.361 1.00 . B B . 879 TYR HE1 1 1
8 43074 2 1 46 TYR HE2 H 30.164 3.378 20.366 1.00 . B B . 879 TYR HE2 1 1
8 43075 2 1 46 TYR HH H 29.274 5.391 20.871 1.00 . B B . 879 TYR HH 1 1
8 43076 2 1 46 TYR N N 33.267 1.727 25.710 1.00 . B B . 879 TYR N 1 1
8 43077 2 1 46 TYR O O 33.775 3.225 23.305 1.00 . B B . 879 TYR O 1 1
8 43078 2 1 46 TYR OH O 29.335 5.459 21.827 1.00 . B B . 879 TYR OH 1 1
8 43079 2 1 47 ASP C C 35.332 1.964 20.673 1.00 . B B . 880 ASP C 1 1
8 43080 2 1 47 ASP CA C 36.055 2.204 21.971 1.00 . B B . 880 ASP CA 1 1
8 43081 2 1 47 ASP CB C 37.477 1.604 21.842 1.00 . B B . 880 ASP CB 1 1
8 43082 2 1 47 ASP CG C 38.221 1.759 23.167 1.00 . B B . 880 ASP CG 1 1
8 43083 2 1 47 ASP H H 35.606 0.706 23.399 1.00 . B B . 880 ASP H 1 1
8 43084 2 1 47 ASP HA H 36.119 3.258 22.201 1.00 . B B . 880 ASP HA 1 1
8 43085 2 1 47 ASP HB2 H 37.420 0.523 21.586 1.00 . B B . 880 ASP HB2 1 1
8 43086 2 1 47 ASP HB3 H 38.046 2.130 21.046 1.00 . B B . 880 ASP HB3 1 1
8 43087 2 1 47 ASP N N 35.257 1.548 22.979 1.00 . B B . 880 ASP N 1 1
8 43088 2 1 47 ASP O O 35.185 0.791 20.362 1.00 . B B . 880 ASP O 1 1
8 43089 2 1 47 ASP OD1 O 38.430 2.924 23.597 1.00 . B B . 880 ASP OD1 1 1
8 43090 2 1 47 ASP OD2 O 38.587 0.713 23.766 1.00 . B B . 880 ASP OD2 1 1
8 43091 2 1 48 PRO C C 34.718 2.441 17.519 1.00 . B B . 881 PRO C 1 1
8 43092 2 1 48 PRO CA C 33.915 2.591 18.788 1.00 . B B . 881 PRO CA 1 1
8 43093 2 1 48 PRO CB C 33.029 3.842 18.687 1.00 . B B . 881 PRO CB 1 1
8 43094 2 1 48 PRO CD C 34.787 4.332 20.229 1.00 . B B . 881 PRO CD 1 1
8 43095 2 1 48 PRO CG C 33.940 4.986 19.136 1.00 . B B . 881 PRO CG 1 1
8 43096 2 1 48 PRO HA H 33.356 1.683 18.979 1.00 . B B . 881 PRO HA 1 1
8 43097 2 1 48 PRO HB2 H 32.604 4.008 17.678 1.00 . B B . 881 PRO HB2 1 1
8 43098 2 1 48 PRO HB3 H 32.196 3.747 19.415 1.00 . B B . 881 PRO HB3 1 1
8 43099 2 1 48 PRO HD2 H 35.819 4.738 20.251 1.00 . B B . 881 PRO HD2 1 1
8 43100 2 1 48 PRO HD3 H 34.297 4.468 21.216 1.00 . B B . 881 PRO HD3 1 1
8 43101 2 1 48 PRO HG2 H 34.595 5.298 18.293 1.00 . B B . 881 PRO HG2 1 1
8 43102 2 1 48 PRO HG3 H 33.370 5.860 19.506 1.00 . B B . 881 PRO HG3 1 1
8 43103 2 1 48 PRO N N 34.813 2.908 19.891 1.00 . B B . 881 PRO N 1 1
8 43104 2 1 48 PRO O O 34.118 2.297 16.456 1.00 . B B . 881 PRO O 1 1
8 43105 2 1 49 GLU C C 37.104 1.006 16.040 1.00 . B B . 882 GLU C 1 1
8 43106 2 1 49 GLU CA C 36.959 2.434 16.476 1.00 . B B . 882 GLU CA 1 1
8 43107 2 1 49 GLU CB C 38.361 2.974 16.838 1.00 . B B . 882 GLU CB 1 1
8 43108 2 1 49 GLU CD C 39.732 4.956 17.653 1.00 . B B . 882 GLU CD 1 1
8 43109 2 1 49 GLU CG C 38.332 4.444 17.304 1.00 . B B . 882 GLU CG 1 1
8 43110 2 1 49 GLU H H 36.504 2.478 18.508 1.00 . B B . 882 GLU H 1 1
8 43111 2 1 49 GLU HA H 36.539 3.017 15.666 1.00 . B B . 882 GLU HA 1 1
8 43112 2 1 49 GLU HB2 H 38.798 2.356 17.654 1.00 . B B . 882 GLU HB2 1 1
8 43113 2 1 49 GLU HB3 H 39.025 2.895 15.948 1.00 . B B . 882 GLU HB3 1 1
8 43114 2 1 49 GLU HG2 H 37.910 5.078 16.496 1.00 . B B . 882 GLU HG2 1 1
8 43115 2 1 49 GLU HG3 H 37.689 4.544 18.205 1.00 . B B . 882 GLU HG3 1 1
8 43116 2 1 49 GLU N N 36.068 2.488 17.612 1.00 . B B . 882 GLU N 1 1
8 43117 2 1 49 GLU O O 36.994 0.680 14.860 1.00 . B B . 882 GLU O 1 1
8 43118 2 1 49 GLU OE1 O 40.718 4.181 17.526 1.00 . B B . 882 GLU OE1 1 1
8 43119 2 1 49 GLU OE2 O 39.827 6.146 18.057 1.00 . B B . 882 GLU OE2 1 1
8 43120 2 1 50 THR C C 36.132 -1.893 17.523 1.00 . B B . 883 THR C 1 1
8 43121 2 1 50 THR CA C 37.357 -1.303 16.883 1.00 . B B . 883 THR CA 1 1
8 43122 2 1 50 THR CB C 38.611 -1.931 17.480 1.00 . B B . 883 THR CB 1 1
8 43123 2 1 50 THR CG2 C 39.810 -1.562 16.583 1.00 . B B . 883 THR CG2 1 1
8 43124 2 1 50 THR H H 37.451 0.481 17.942 1.00 . B B . 883 THR H 1 1
8 43125 2 1 50 THR HA H 37.316 -1.555 15.833 1.00 . B B . 883 THR HA 1 1
8 43126 2 1 50 THR HB H 38.518 -3.041 17.499 1.00 . B B . 883 THR HB 1 1
8 43127 2 1 50 THR HG1 H 39.554 -2.022 19.158 1.00 . B B . 883 THR HG1 1 1
8 43128 2 1 50 THR HG21 H 39.963 -0.463 16.559 1.00 . B B . 883 THR HG21 1 1
8 43129 2 1 50 THR HG22 H 40.737 -2.040 16.961 1.00 . B B . 883 THR HG22 1 1
8 43130 2 1 50 THR HG23 H 39.632 -1.915 15.545 1.00 . B B . 883 THR HG23 1 1
8 43131 2 1 50 THR N N 37.311 0.126 17.044 1.00 . B B . 883 THR N 1 1
8 43132 2 1 50 THR O O 35.822 -3.058 17.280 1.00 . B B . 883 THR O 1 1
8 43133 2 1 50 THR OG1 O 38.852 -1.469 18.807 1.00 . B B . 883 THR OG1 1 1
8 43134 2 1 51 GLY C C 34.036 -2.406 19.830 1.00 . B B . 884 GLY C 1 1
8 43135 2 1 51 GLY CA C 34.014 -1.496 18.653 1.00 . B B . 884 GLY CA 1 1
8 43136 2 1 51 GLY H H 35.623 -0.168 18.604 1.00 . B B . 884 GLY H 1 1
8 43137 2 1 51 GLY HA2 H 33.477 -0.599 18.929 1.00 . B B . 884 GLY HA2 1 1
8 43138 2 1 51 GLY HA3 H 33.564 -2.015 17.818 1.00 . B B . 884 GLY HA3 1 1
8 43139 2 1 51 GLY N N 35.358 -1.094 18.311 1.00 . B B . 884 GLY N 1 1
8 43140 2 1 51 GLY O O 33.142 -3.234 19.978 1.00 . B B . 884 GLY O 1 1
8 43141 2 1 52 VAL C C 34.719 -2.684 22.890 1.00 . B B . 885 VAL C 1 1
8 43142 2 1 52 VAL CA C 35.354 -3.260 21.678 1.00 . B B . 885 VAL CA 1 1
8 43143 2 1 52 VAL CB C 36.854 -3.448 21.877 1.00 . B B . 885 VAL CB 1 1
8 43144 2 1 52 VAL CG1 C 37.170 -4.318 23.114 1.00 . B B . 885 VAL CG1 1 1
8 43145 2 1 52 VAL CG2 C 37.423 -4.092 20.596 1.00 . B B . 885 VAL CG2 1 1
8 43146 2 1 52 VAL H H 35.769 -1.609 20.418 1.00 . B B . 885 VAL H 1 1
8 43147 2 1 52 VAL HA H 34.893 -4.207 21.425 1.00 . B B . 885 VAL HA 1 1
8 43148 2 1 52 VAL HB H 37.342 -2.455 22.016 1.00 . B B . 885 VAL HB 1 1
8 43149 2 1 52 VAL HG11 H 38.267 -4.470 23.198 1.00 . B B . 885 VAL HG11 1 1
8 43150 2 1 52 VAL HG12 H 36.821 -3.837 24.052 1.00 . B B . 885 VAL HG12 1 1
8 43151 2 1 52 VAL HG13 H 36.687 -5.311 23.019 1.00 . B B . 885 VAL HG13 1 1
8 43152 2 1 52 VAL HG21 H 37.216 -3.457 19.711 1.00 . B B . 885 VAL HG21 1 1
8 43153 2 1 52 VAL HG22 H 38.522 -4.218 20.685 1.00 . B B . 885 VAL HG22 1 1
8 43154 2 1 52 VAL HG23 H 36.963 -5.087 20.430 1.00 . B B . 885 VAL HG23 1 1
8 43155 2 1 52 VAL N N 35.056 -2.249 20.710 1.00 . B B . 885 VAL N 1 1
8 43156 2 1 52 VAL O O 35.209 -1.757 23.535 1.00 . B B . 885 VAL O 1 1
8 43157 2 1 53 PHE C C 32.874 -3.699 25.439 1.00 . B B . 886 PHE C 1 1
8 43158 2 1 53 PHE CA C 32.662 -2.835 24.222 1.00 . B B . 886 PHE CA 1 1
8 43159 2 1 53 PHE CB C 31.204 -3.000 23.708 1.00 . B B . 886 PHE CB 1 1
8 43160 2 1 53 PHE CD1 C 29.946 -2.375 25.850 1.00 . B B . 886 PHE CD1 1 1
8 43161 2 1 53 PHE CD2 C 29.187 -1.506 23.726 1.00 . B B . 886 PHE CD2 1 1
8 43162 2 1 53 PHE CE1 C 28.893 -1.723 26.499 1.00 . B B . 886 PHE CE1 1 1
8 43163 2 1 53 PHE CE2 C 28.123 -0.866 24.368 1.00 . B B . 886 PHE CE2 1 1
8 43164 2 1 53 PHE CG C 30.119 -2.265 24.458 1.00 . B B . 886 PHE CG 1 1
8 43165 2 1 53 PHE CZ C 27.976 -0.982 25.755 1.00 . B B . 886 PHE CZ 1 1
8 43166 2 1 53 PHE H H 33.183 -3.938 22.505 1.00 . B B . 886 PHE H 1 1
8 43167 2 1 53 PHE HA H 32.870 -1.804 24.466 1.00 . B B . 886 PHE HA 1 1
8 43168 2 1 53 PHE HB2 H 31.186 -2.633 22.656 1.00 . B B . 886 PHE HB2 1 1
8 43169 2 1 53 PHE HB3 H 30.932 -4.074 23.684 1.00 . B B . 886 PHE HB3 1 1
8 43170 2 1 53 PHE HD1 H 30.603 -2.980 26.442 1.00 . B B . 886 PHE HD1 1 1
8 43171 2 1 53 PHE HD2 H 29.283 -1.422 22.654 1.00 . B B . 886 PHE HD2 1 1
8 43172 2 1 53 PHE HE1 H 28.777 -1.802 27.569 1.00 . B B . 886 PHE HE1 1 1
8 43173 2 1 53 PHE HE2 H 27.408 -0.295 23.799 1.00 . B B . 886 PHE HE2 1 1
8 43174 2 1 53 PHE HZ H 27.141 -0.525 26.254 1.00 . B B . 886 PHE HZ 1 1
8 43175 2 1 53 PHE N N 33.548 -3.278 23.170 1.00 . B B . 886 PHE N 1 1
8 43176 2 1 53 PHE O O 32.510 -4.868 25.428 1.00 . B B . 886 PHE O 1 1
8 43177 2 1 54 THR C C 32.294 -3.236 28.646 1.00 . B B . 887 THR C 1 1
8 43178 2 1 54 THR CA C 33.426 -3.808 27.827 1.00 . B B . 887 THR CA 1 1
8 43179 2 1 54 THR CB C 34.740 -3.641 28.574 1.00 . B B . 887 THR CB 1 1
8 43180 2 1 54 THR CG2 C 34.730 -4.476 29.874 1.00 . B B . 887 THR CG2 1 1
8 43181 2 1 54 THR H H 33.763 -2.194 26.495 1.00 . B B . 887 THR H 1 1
8 43182 2 1 54 THR HA H 33.251 -4.868 27.690 1.00 . B B . 887 THR HA 1 1
8 43183 2 1 54 THR HB H 34.924 -2.572 28.814 1.00 . B B . 887 THR HB 1 1
8 43184 2 1 54 THR HG1 H 36.617 -3.763 28.164 1.00 . B B . 887 THR HG1 1 1
8 43185 2 1 54 THR HG21 H 34.531 -5.545 29.646 1.00 . B B . 887 THR HG21 1 1
8 43186 2 1 54 THR HG22 H 35.714 -4.403 30.384 1.00 . B B . 887 THR HG22 1 1
8 43187 2 1 54 THR HG23 H 33.952 -4.114 30.576 1.00 . B B . 887 THR HG23 1 1
8 43188 2 1 54 THR N N 33.410 -3.125 26.545 1.00 . B B . 887 THR N 1 1
8 43189 2 1 54 THR O O 32.357 -2.086 29.078 1.00 . B B . 887 THR O 1 1
8 43190 2 1 54 THR OG1 O 35.813 -4.088 27.753 1.00 . B B . 887 THR OG1 1 1
8 43191 2 1 55 ALA C C 30.312 -4.231 31.144 1.00 . B B . 888 ALA C 1 1
8 43192 2 1 55 ALA CA C 30.105 -3.726 29.729 1.00 . B B . 888 ALA CA 1 1
8 43193 2 1 55 ALA CB C 28.768 -4.310 29.232 1.00 . B B . 888 ALA CB 1 1
8 43194 2 1 55 ALA H H 31.156 -4.906 28.361 1.00 . B B . 888 ALA H 1 1
8 43195 2 1 55 ALA HA H 29.981 -2.653 29.742 1.00 . B B . 888 ALA HA 1 1
8 43196 2 1 55 ALA HB1 H 28.582 -4.000 28.183 1.00 . B B . 888 ALA HB1 1 1
8 43197 2 1 55 ALA HB2 H 28.782 -5.418 29.268 1.00 . B B . 888 ALA HB2 1 1
8 43198 2 1 55 ALA HB3 H 27.926 -3.949 29.859 1.00 . B B . 888 ALA HB3 1 1
8 43199 2 1 55 ALA N N 31.218 -4.037 28.852 1.00 . B B . 888 ALA N 1 1
8 43200 2 1 55 ALA O O 30.255 -5.447 31.318 1.00 . B B . 888 ALA O 1 1
8 43201 2 1 56 PRO C C 29.102 -3.671 34.149 1.00 . B B . 889 PRO C 1 1
8 43202 2 1 56 PRO CA C 30.483 -3.906 33.564 1.00 . B B . 889 PRO CA 1 1
8 43203 2 1 56 PRO CB C 31.501 -3.000 34.269 1.00 . B B . 889 PRO CB 1 1
8 43204 2 1 56 PRO CD C 31.131 -2.101 32.082 1.00 . B B . 889 PRO CD 1 1
8 43205 2 1 56 PRO CG C 31.392 -1.664 33.526 1.00 . B B . 889 PRO CG 1 1
8 43206 2 1 56 PRO HA H 30.726 -4.958 33.627 1.00 . B B . 889 PRO HA 1 1
8 43207 2 1 56 PRO HB2 H 31.323 -2.899 35.358 1.00 . B B . 889 PRO HB2 1 1
8 43208 2 1 56 PRO HB3 H 32.520 -3.416 34.109 1.00 . B B . 889 PRO HB3 1 1
8 43209 2 1 56 PRO HD2 H 30.463 -1.390 31.551 1.00 . B B . 889 PRO HD2 1 1
8 43210 2 1 56 PRO HD3 H 32.101 -2.199 31.548 1.00 . B B . 889 PRO HD3 1 1
8 43211 2 1 56 PRO HG2 H 30.520 -1.091 33.909 1.00 . B B . 889 PRO HG2 1 1
8 43212 2 1 56 PRO HG3 H 32.310 -1.051 33.626 1.00 . B B . 889 PRO HG3 1 1
8 43213 2 1 56 PRO N N 30.511 -3.425 32.187 1.00 . B B . 889 PRO N 1 1
8 43214 2 1 56 PRO O O 28.892 -4.012 35.311 1.00 . B B . 889 PRO O 1 1
8 43215 2 1 57 LEU C C 26.012 -3.472 34.489 1.00 . B B . 890 LEU C 1 1
8 43216 2 1 57 LEU CA C 26.903 -2.510 33.745 1.00 . B B . 890 LEU CA 1 1
8 43217 2 1 57 LEU CB C 26.125 -2.053 32.483 1.00 . B B . 890 LEU CB 1 1
8 43218 2 1 57 LEU CD1 C 26.369 -0.992 30.186 1.00 . B B . 890 LEU CD1 1 1
8 43219 2 1 57 LEU CD2 C 26.723 0.428 32.273 1.00 . B B . 890 LEU CD2 1 1
8 43220 2 1 57 LEU CG C 26.855 -0.976 31.649 1.00 . B B . 890 LEU CG 1 1
8 43221 2 1 57 LEU H H 28.504 -2.754 32.482 1.00 . B B . 890 LEU H 1 1
8 43222 2 1 57 LEU HA H 27.095 -1.663 34.386 1.00 . B B . 890 LEU HA 1 1
8 43223 2 1 57 LEU HB2 H 25.972 -2.941 31.828 1.00 . B B . 890 LEU HB2 1 1
8 43224 2 1 57 LEU HB3 H 25.123 -1.663 32.764 1.00 . B B . 890 LEU HB3 1 1
8 43225 2 1 57 LEU HD11 H 26.995 -0.310 29.573 1.00 . B B . 890 LEU HD11 1 1
8 43226 2 1 57 LEU HD12 H 26.453 -2.016 29.764 1.00 . B B . 890 LEU HD12 1 1
8 43227 2 1 57 LEU HD13 H 25.311 -0.664 30.124 1.00 . B B . 890 LEU HD13 1 1
8 43228 2 1 57 LEU HD21 H 27.123 0.435 33.310 1.00 . B B . 890 LEU HD21 1 1
8 43229 2 1 57 LEU HD22 H 27.290 1.172 31.674 1.00 . B B . 890 LEU HD22 1 1
8 43230 2 1 57 LEU HD23 H 25.656 0.736 32.307 1.00 . B B . 890 LEU HD23 1 1
8 43231 2 1 57 LEU HG H 27.940 -1.225 31.616 1.00 . B B . 890 LEU HG 1 1
8 43232 2 1 57 LEU N N 28.186 -3.063 33.354 1.00 . B B . 890 LEU N 1 1
8 43233 2 1 57 LEU O O 25.521 -3.141 35.567 1.00 . B B . 890 LEU O 1 1
8 43234 2 1 58 ALA C C 23.765 -5.559 35.039 1.00 . B B . 891 ALA C 1 1
8 43235 2 1 58 ALA CA C 25.187 -5.818 34.595 1.00 . B B . 891 ALA CA 1 1
8 43236 2 1 58 ALA CB C 26.026 -6.391 35.757 1.00 . B B . 891 ALA CB 1 1
8 43237 2 1 58 ALA H H 26.218 -4.914 33.050 1.00 . B B . 891 ALA H 1 1
8 43238 2 1 58 ALA HA H 25.131 -6.587 33.842 1.00 . B B . 891 ALA HA 1 1
8 43239 2 1 58 ALA HB1 H 27.057 -6.605 35.406 1.00 . B B . 891 ALA HB1 1 1
8 43240 2 1 58 ALA HB2 H 26.087 -5.661 36.591 1.00 . B B . 891 ALA HB2 1 1
8 43241 2 1 58 ALA HB3 H 25.583 -7.336 36.141 1.00 . B B . 891 ALA HB3 1 1
8 43242 2 1 58 ALA N N 25.829 -4.698 33.939 1.00 . B B . 891 ALA N 1 1
8 43243 2 1 58 ALA O O 23.395 -5.852 36.175 1.00 . B B . 891 ALA O 1 1
8 43244 2 1 59 GLY C C 21.032 -4.590 33.014 1.00 . B B . 892 GLY C 1 1
8 43245 2 1 59 GLY CA C 21.554 -4.792 34.387 1.00 . B B . 892 GLY CA 1 1
8 43246 2 1 59 GLY H H 23.175 -4.619 33.275 1.00 . B B . 892 GLY H 1 1
8 43247 2 1 59 GLY HA2 H 21.113 -5.685 34.802 1.00 . B B . 892 GLY HA2 1 1
8 43248 2 1 59 GLY HA3 H 21.443 -3.890 34.969 1.00 . B B . 892 GLY HA3 1 1
8 43249 2 1 59 GLY N N 22.927 -5.009 34.138 1.00 . B B . 892 GLY N 1 1
8 43250 2 1 59 GLY O O 21.676 -4.906 32.012 1.00 . B B . 892 GLY O 1 1
8 43251 2 1 60 ARG C C 19.352 -2.453 31.230 1.00 . B B . 893 ARG C 1 1
8 43252 2 1 60 ARG CA C 19.092 -3.862 31.707 1.00 . B B . 893 ARG CA 1 1
8 43253 2 1 60 ARG CB C 17.561 -4.079 31.854 1.00 . B B . 893 ARG CB 1 1
8 43254 2 1 60 ARG CD C 15.311 -4.360 30.592 1.00 . B B . 893 ARG CD 1 1
8 43255 2 1 60 ARG CG C 16.807 -4.021 30.513 1.00 . B B . 893 ARG CG 1 1
8 43256 2 1 60 ARG CZ C 14.201 -3.247 28.604 1.00 . B B . 893 ARG CZ 1 1
8 43257 2 1 60 ARG H H 19.427 -3.718 33.783 1.00 . B B . 893 ARG H 1 1
8 43258 2 1 60 ARG HA H 19.460 -4.559 30.965 1.00 . B B . 893 ARG HA 1 1
8 43259 2 1 60 ARG HB2 H 17.399 -5.088 32.296 1.00 . B B . 893 ARG HB2 1 1
8 43260 2 1 60 ARG HB3 H 17.136 -3.332 32.558 1.00 . B B . 893 ARG HB3 1 1
8 43261 2 1 60 ARG HD2 H 15.168 -5.386 30.996 1.00 . B B . 893 ARG HD2 1 1
8 43262 2 1 60 ARG HD3 H 14.761 -3.639 31.235 1.00 . B B . 893 ARG HD3 1 1
8 43263 2 1 60 ARG HE H 15.031 -5.104 28.588 1.00 . B B . 893 ARG HE 1 1
8 43264 2 1 60 ARG HG2 H 16.926 -3.006 30.072 1.00 . B B . 893 ARG HG2 1 1
8 43265 2 1 60 ARG HG3 H 17.290 -4.754 29.830 1.00 . B B . 893 ARG HG3 1 1
8 43266 2 1 60 ARG HH11 H 13.909 -2.194 30.338 1.00 . B B . 893 ARG HH11 1 1
8 43267 2 1 60 ARG HH12 H 13.374 -1.394 28.899 1.00 . B B . 893 ARG HH12 1 1
8 43268 2 1 60 ARG HH21 H 14.331 -3.997 26.697 1.00 . B B . 893 ARG HH21 1 1
8 43269 2 1 60 ARG HH22 H 13.615 -2.427 26.817 1.00 . B B . 893 ARG HH22 1 1
8 43270 2 1 60 ARG N N 19.809 -4.068 32.955 1.00 . B B . 893 ARG N 1 1
8 43271 2 1 60 ARG NE N 14.780 -4.341 29.182 1.00 . B B . 893 ARG NE 1 1
8 43272 2 1 60 ARG NH1 N 13.796 -2.182 29.345 1.00 . B B . 893 ARG NH1 1 1
8 43273 2 1 60 ARG NH2 N 14.026 -3.225 27.252 1.00 . B B . 893 ARG NH2 1 1
8 43274 2 1 60 ARG O O 19.060 -1.516 31.968 1.00 . B B . 893 ARG O 1 1
8 43275 2 1 61 TYR C C 19.387 -0.770 28.193 1.00 . B B . 894 TYR C 1 1
8 43276 2 1 61 TYR CA C 20.183 -0.945 29.462 1.00 . B B . 894 TYR CA 1 1
8 43277 2 1 61 TYR CB C 21.689 -0.534 29.415 1.00 . B B . 894 TYR CB 1 1
8 43278 2 1 61 TYR CD1 C 22.485 -0.051 27.076 1.00 . B B . 894 TYR CD1 1 1
8 43279 2 1 61 TYR CD2 C 23.343 -2.015 28.196 1.00 . B B . 894 TYR CD2 1 1
8 43280 2 1 61 TYR CE1 C 23.298 -0.316 25.970 1.00 . B B . 894 TYR CE1 1 1
8 43281 2 1 61 TYR CE2 C 24.172 -2.277 27.097 1.00 . B B . 894 TYR CE2 1 1
8 43282 2 1 61 TYR CG C 22.485 -0.904 28.193 1.00 . B B . 894 TYR CG 1 1
8 43283 2 1 61 TYR CZ C 24.146 -1.430 25.982 1.00 . B B . 894 TYR CZ 1 1
8 43284 2 1 61 TYR H H 20.178 -3.023 29.409 1.00 . B B . 894 TYR H 1 1
8 43285 2 1 61 TYR HA H 19.755 -0.225 30.145 1.00 . B B . 894 TYR HA 1 1
8 43286 2 1 61 TYR HB2 H 21.759 0.568 29.508 1.00 . B B . 894 TYR HB2 1 1
8 43287 2 1 61 TYR HB3 H 22.199 -0.961 30.307 1.00 . B B . 894 TYR HB3 1 1
8 43288 2 1 61 TYR HD1 H 21.875 0.840 27.083 1.00 . B B . 894 TYR HD1 1 1
8 43289 2 1 61 TYR HD2 H 23.389 -2.655 29.065 1.00 . B B . 894 TYR HD2 1 1
8 43290 2 1 61 TYR HE1 H 23.286 0.356 25.124 1.00 . B B . 894 TYR HE1 1 1
8 43291 2 1 61 TYR HE2 H 24.840 -3.124 27.124 1.00 . B B . 894 TYR HE2 1 1
8 43292 2 1 61 TYR HH H 25.568 -2.415 25.118 1.00 . B B . 894 TYR HH 1 1
8 43293 2 1 61 TYR N N 19.939 -2.261 30.011 1.00 . B B . 894 TYR N 1 1
8 43294 2 1 61 TYR O O 18.933 -1.744 27.595 1.00 . B B . 894 TYR O 1 1
8 43295 2 1 61 TYR OH O 24.998 -1.677 24.887 1.00 . B B . 894 TYR OH 1 1
8 43296 2 1 62 LEU C C 19.394 1.248 25.496 1.00 . B B . 895 LEU C 1 1
8 43297 2 1 62 LEU CA C 18.427 0.833 26.581 1.00 . B B . 895 LEU CA 1 1
8 43298 2 1 62 LEU CB C 17.403 1.974 26.809 1.00 . B B . 895 LEU CB 1 1
8 43299 2 1 62 LEU CD1 C 15.705 1.180 25.028 1.00 . B B . 895 LEU CD1 1 1
8 43300 2 1 62 LEU CD2 C 15.646 3.570 25.881 1.00 . B B . 895 LEU CD2 1 1
8 43301 2 1 62 LEU CG C 16.543 2.356 25.573 1.00 . B B . 895 LEU CG 1 1
8 43302 2 1 62 LEU H H 19.489 1.243 28.379 1.00 . B B . 895 LEU H 1 1
8 43303 2 1 62 LEU HA H 17.891 -0.043 26.245 1.00 . B B . 895 LEU HA 1 1
8 43304 2 1 62 LEU HB2 H 16.715 1.664 27.626 1.00 . B B . 895 LEU HB2 1 1
8 43305 2 1 62 LEU HB3 H 17.943 2.880 27.159 1.00 . B B . 895 LEU HB3 1 1
8 43306 2 1 62 LEU HD11 H 15.104 1.513 24.155 1.00 . B B . 895 LEU HD11 1 1
8 43307 2 1 62 LEU HD12 H 16.358 0.347 24.696 1.00 . B B . 895 LEU HD12 1 1
8 43308 2 1 62 LEU HD13 H 15.013 0.803 25.810 1.00 . B B . 895 LEU HD13 1 1
8 43309 2 1 62 LEU HD21 H 16.262 4.424 26.233 1.00 . B B . 895 LEU HD21 1 1
8 43310 2 1 62 LEU HD22 H 15.095 3.884 24.969 1.00 . B B . 895 LEU HD22 1 1
8 43311 2 1 62 LEU HD23 H 14.908 3.316 26.672 1.00 . B B . 895 LEU HD23 1 1
8 43312 2 1 62 LEU HG H 17.236 2.673 24.758 1.00 . B B . 895 LEU HG 1 1
8 43313 2 1 62 LEU N N 19.190 0.499 27.770 1.00 . B B . 895 LEU N 1 1
8 43314 2 1 62 LEU O O 20.121 2.230 25.629 1.00 . B B . 895 LEU O 1 1
8 43315 2 1 63 LEU C C 19.692 1.025 22.094 1.00 . B B . 896 LEU C 1 1
8 43316 2 1 63 LEU CA C 20.389 0.499 23.322 1.00 . B B . 896 LEU CA 1 1
8 43317 2 1 63 LEU CB C 20.910 -0.941 23.033 1.00 . B B . 896 LEU CB 1 1
8 43318 2 1 63 LEU CD1 C 22.853 -2.392 22.315 1.00 . B B . 896 LEU CD1 1 1
8 43319 2 1 63 LEU CD2 C 21.595 -1.205 20.524 1.00 . B B . 896 LEU CD2 1 1
8 43320 2 1 63 LEU CG C 22.053 -1.118 21.995 1.00 . B B . 896 LEU CG 1 1
8 43321 2 1 63 LEU H H 18.775 -0.306 24.315 1.00 . B B . 896 LEU H 1 1
8 43322 2 1 63 LEU HA H 21.208 1.152 23.591 1.00 . B B . 896 LEU HA 1 1
8 43323 2 1 63 LEU HB2 H 21.297 -1.321 24.006 1.00 . B B . 896 LEU HB2 1 1
8 43324 2 1 63 LEU HB3 H 20.061 -1.601 22.750 1.00 . B B . 896 LEU HB3 1 1
8 43325 2 1 63 LEU HD11 H 23.765 -2.437 21.682 1.00 . B B . 896 LEU HD11 1 1
8 43326 2 1 63 LEU HD12 H 23.153 -2.408 23.381 1.00 . B B . 896 LEU HD12 1 1
8 43327 2 1 63 LEU HD13 H 22.235 -3.293 22.116 1.00 . B B . 896 LEU HD13 1 1
8 43328 2 1 63 LEU HD21 H 21.091 -0.280 20.189 1.00 . B B . 896 LEU HD21 1 1
8 43329 2 1 63 LEU HD22 H 22.472 -1.373 19.864 1.00 . B B . 896 LEU HD22 1 1
8 43330 2 1 63 LEU HD23 H 20.890 -2.055 20.395 1.00 . B B . 896 LEU HD23 1 1
8 43331 2 1 63 LEU HG H 22.745 -0.250 22.104 1.00 . B B . 896 LEU HG 1 1
8 43332 2 1 63 LEU N N 19.425 0.445 24.403 1.00 . B B . 896 LEU N 1 1
8 43333 2 1 63 LEU O O 18.567 0.625 21.802 1.00 . B B . 896 LEU O 1 1
8 43334 2 1 64 SER C C 21.011 2.685 19.145 1.00 . B B . 897 SER C 1 1
8 43335 2 1 64 SER CA C 19.855 2.460 20.091 1.00 . B B . 897 SER CA 1 1
8 43336 2 1 64 SER CB C 19.109 3.812 20.232 1.00 . B B . 897 SER CB 1 1
8 43337 2 1 64 SER H H 21.248 2.288 21.657 1.00 . B B . 897 SER H 1 1
8 43338 2 1 64 SER HA H 19.197 1.727 19.644 1.00 . B B . 897 SER HA 1 1
8 43339 2 1 64 SER HB2 H 19.772 4.567 20.702 1.00 . B B . 897 SER HB2 1 1
8 43340 2 1 64 SER HB3 H 18.792 4.182 19.233 1.00 . B B . 897 SER HB3 1 1
8 43341 2 1 64 SER HG H 17.533 4.541 21.061 1.00 . B B . 897 SER HG 1 1
8 43342 2 1 64 SER N N 20.364 1.940 21.346 1.00 . B B . 897 SER N 1 1
8 43343 2 1 64 SER O O 21.906 3.478 19.434 1.00 . B B . 897 SER O 1 1
8 43344 2 1 64 SER OG O 17.950 3.676 21.043 1.00 . B B . 897 SER OG 1 1
8 43345 2 1 65 ALA C C 21.384 2.870 15.811 1.00 . B B . 898 ALA C 1 1
8 43346 2 1 65 ALA CA C 22.016 2.140 16.960 1.00 . B B . 898 ALA CA 1 1
8 43347 2 1 65 ALA CB C 22.569 0.796 16.447 1.00 . B B . 898 ALA CB 1 1
8 43348 2 1 65 ALA H H 20.310 1.285 17.836 1.00 . B B . 898 ALA H 1 1
8 43349 2 1 65 ALA HA H 22.839 2.733 17.335 1.00 . B B . 898 ALA HA 1 1
8 43350 2 1 65 ALA HB1 H 23.047 0.244 17.283 1.00 . B B . 898 ALA HB1 1 1
8 43351 2 1 65 ALA HB2 H 21.754 0.165 16.033 1.00 . B B . 898 ALA HB2 1 1
8 43352 2 1 65 ALA HB3 H 23.333 0.956 15.657 1.00 . B B . 898 ALA HB3 1 1
8 43353 2 1 65 ALA N N 21.010 1.978 17.981 1.00 . B B . 898 ALA N 1 1
8 43354 2 1 65 ALA O O 20.173 2.794 15.604 1.00 . B B . 898 ALA O 1 1
8 43355 2 1 66 VAL C C 22.315 3.654 12.678 1.00 . B B . 899 VAL C 1 1
8 43356 2 1 66 VAL CA C 21.778 4.360 13.889 1.00 . B B . 899 VAL CA 1 1
8 43357 2 1 66 VAL CB C 22.239 5.814 13.923 1.00 . B B . 899 VAL CB 1 1
8 43358 2 1 66 VAL CG1 C 21.816 6.559 12.637 1.00 . B B . 899 VAL CG1 1 1
8 43359 2 1 66 VAL CG2 C 21.618 6.478 15.172 1.00 . B B . 899 VAL CG2 1 1
8 43360 2 1 66 VAL H H 23.179 3.685 15.303 1.00 . B B . 899 VAL H 1 1
8 43361 2 1 66 VAL HA H 20.698 4.353 13.835 1.00 . B B . 899 VAL HA 1 1
8 43362 2 1 66 VAL HB H 23.347 5.861 14.012 1.00 . B B . 899 VAL HB 1 1
8 43363 2 1 66 VAL HG11 H 22.081 7.635 12.720 1.00 . B B . 899 VAL HG11 1 1
8 43364 2 1 66 VAL HG12 H 22.333 6.149 11.745 1.00 . B B . 899 VAL HG12 1 1
8 43365 2 1 66 VAL HG13 H 20.719 6.478 12.487 1.00 . B B . 899 VAL HG13 1 1
8 43366 2 1 66 VAL HG21 H 22.005 6.017 16.104 1.00 . B B . 899 VAL HG21 1 1
8 43367 2 1 66 VAL HG22 H 21.866 7.560 15.191 1.00 . B B . 899 VAL HG22 1 1
8 43368 2 1 66 VAL HG23 H 20.512 6.374 15.152 1.00 . B B . 899 VAL HG23 1 1
8 43369 2 1 66 VAL N N 22.220 3.596 15.035 1.00 . B B . 899 VAL N 1 1
8 43370 2 1 66 VAL O O 23.521 3.456 12.534 1.00 . B B . 899 VAL O 1 1
8 43371 2 1 67 LEU C C 21.616 3.271 9.416 1.00 . B B . 900 LEU C 1 1
8 43372 2 1 67 LEU CA C 21.663 2.413 10.646 1.00 . B B . 900 LEU CA 1 1
8 43373 2 1 67 LEU CB C 20.663 1.243 10.444 1.00 . B B . 900 LEU CB 1 1
8 43374 2 1 67 LEU CD1 C 22.230 -0.632 11.223 1.00 . B B . 900 LEU CD1 1 1
8 43375 2 1 67 LEU CD2 C 20.510 0.296 12.863 1.00 . B B . 900 LEU CD2 1 1
8 43376 2 1 67 LEU CG C 20.843 0.020 11.383 1.00 . B B . 900 LEU CG 1 1
8 43377 2 1 67 LEU H H 20.423 3.381 12.036 1.00 . B B . 900 LEU H 1 1
8 43378 2 1 67 LEU HA H 22.664 2.012 10.730 1.00 . B B . 900 LEU HA 1 1
8 43379 2 1 67 LEU HB2 H 19.626 1.627 10.546 1.00 . B B . 900 LEU HB2 1 1
8 43380 2 1 67 LEU HB3 H 20.773 0.851 9.406 1.00 . B B . 900 LEU HB3 1 1
8 43381 2 1 67 LEU HD11 H 22.236 -1.632 11.703 1.00 . B B . 900 LEU HD11 1 1
8 43382 2 1 67 LEU HD12 H 22.475 -0.760 10.148 1.00 . B B . 900 LEU HD12 1 1
8 43383 2 1 67 LEU HD13 H 23.017 -0.007 11.693 1.00 . B B . 900 LEU HD13 1 1
8 43384 2 1 67 LEU HD21 H 19.517 0.781 12.953 1.00 . B B . 900 LEU HD21 1 1
8 43385 2 1 67 LEU HD22 H 20.489 -0.657 13.431 1.00 . B B . 900 LEU HD22 1 1
8 43386 2 1 67 LEU HD23 H 21.276 0.954 13.322 1.00 . B B . 900 LEU HD23 1 1
8 43387 2 1 67 LEU HG H 20.098 -0.736 11.033 1.00 . B B . 900 LEU HG 1 1
8 43388 2 1 67 LEU N N 21.380 3.239 11.791 1.00 . B B . 900 LEU N 1 1
8 43389 2 1 67 LEU O O 20.612 3.913 9.110 1.00 . B B . 900 LEU O 1 1
8 43390 2 1 68 THR C C 22.259 2.985 6.340 1.00 . B B . 901 THR C 1 1
8 43391 2 1 68 THR CA C 22.905 3.885 7.376 1.00 . B B . 901 THR CA 1 1
8 43392 2 1 68 THR CB C 24.369 4.108 7.014 1.00 . B B . 901 THR CB 1 1
8 43393 2 1 68 THR CG2 C 24.503 4.891 5.690 1.00 . B B . 901 THR CG2 1 1
8 43394 2 1 68 THR H H 23.549 2.826 9.097 1.00 . B B . 901 THR H 1 1
8 43395 2 1 68 THR HA H 22.387 4.834 7.393 1.00 . B B . 901 THR HA 1 1
8 43396 2 1 68 THR HB H 24.895 3.132 6.921 1.00 . B B . 901 THR HB 1 1
8 43397 2 1 68 THR HG1 H 25.954 4.799 7.858 1.00 . B B . 901 THR HG1 1 1
8 43398 2 1 68 THR HG21 H 23.966 5.861 5.757 1.00 . B B . 901 THR HG21 1 1
8 43399 2 1 68 THR HG22 H 25.573 5.095 5.470 1.00 . B B . 901 THR HG22 1 1
8 43400 2 1 68 THR HG23 H 24.087 4.311 4.840 1.00 . B B . 901 THR HG23 1 1
8 43401 2 1 68 THR N N 22.746 3.256 8.677 1.00 . B B . 901 THR N 1 1
8 43402 2 1 68 THR O O 22.473 1.774 6.362 1.00 . B B . 901 THR O 1 1
8 43403 2 1 68 THR OG1 O 25.013 4.846 8.045 1.00 . B B . 901 THR OG1 1 1
8 43404 2 1 69 GLY C C 21.309 1.979 3.582 1.00 . B B . 902 GLY C 1 1
8 43405 2 1 69 GLY CA C 20.542 2.837 4.536 1.00 . B B . 902 GLY CA 1 1
8 43406 2 1 69 GLY H H 21.266 4.552 5.461 1.00 . B B . 902 GLY H 1 1
8 43407 2 1 69 GLY HA2 H 19.900 2.202 5.131 1.00 . B B . 902 GLY HA2 1 1
8 43408 2 1 69 GLY HA3 H 19.999 3.575 3.964 1.00 . B B . 902 GLY HA3 1 1
8 43409 2 1 69 GLY N N 21.403 3.565 5.446 1.00 . B B . 902 GLY N 1 1
8 43410 2 1 69 GLY O O 21.112 0.765 3.544 1.00 . B B . 902 GLY O 1 1
8 43411 2 1 70 HIS C C 22.650 0.957 1.035 1.00 . B B . 903 HIS C 1 1
8 43412 2 1 70 HIS CA C 23.220 2.005 1.963 1.00 . B B . 903 HIS CA 1 1
8 43413 2 1 70 HIS CB C 24.460 1.504 2.745 1.00 . B B . 903 HIS CB 1 1
8 43414 2 1 70 HIS CD2 C 25.934 1.684 0.604 1.00 . B B . 903 HIS CD2 1 1
8 43415 2 1 70 HIS CE1 C 27.857 1.522 1.647 1.00 . B B . 903 HIS CE1 1 1
8 43416 2 1 70 HIS CG C 25.735 1.507 1.939 1.00 . B B . 903 HIS CG 1 1
8 43417 2 1 70 HIS H H 22.315 3.611 2.886 1.00 . B B . 903 HIS H 1 1
8 43418 2 1 70 HIS HA H 23.558 2.819 1.340 1.00 . B B . 903 HIS HA 1 1
8 43419 2 1 70 HIS HB2 H 24.625 2.209 3.591 1.00 . B B . 903 HIS HB2 1 1
8 43420 2 1 70 HIS HB3 H 24.277 0.502 3.185 1.00 . B B . 903 HIS HB3 1 1
8 43421 2 1 70 HIS HD2 H 25.227 1.821 -0.201 1.00 . B B . 903 HIS HD2 1 1
8 43422 2 1 70 HIS HE1 H 28.934 1.515 1.809 1.00 . B B . 903 HIS HE1 1 1
8 43423 2 1 70 HIS HE2 H 27.779 1.832 -0.447 1.00 . B B . 903 HIS HE2 1 1
8 43424 2 1 70 HIS N N 22.230 2.621 2.820 1.00 . B B . 903 HIS N 1 1
8 43425 2 1 70 HIS ND1 N 26.949 1.400 2.596 1.00 . B B . 903 HIS ND1 1 1
8 43426 2 1 70 HIS NE2 N 27.299 1.695 0.422 1.00 . B B . 903 HIS NE2 1 1
8 43427 2 1 70 HIS O O 22.940 -0.232 1.162 1.00 . B B . 903 HIS O 1 1
8 43428 2 1 71 ARG C C 21.696 -0.188 -1.778 1.00 . B B . 904 ARG C 1 1
8 43429 2 1 71 ARG CA C 20.927 0.583 -0.735 1.00 . B B . 904 ARG CA 1 1
8 43430 2 1 71 ARG CB C 19.840 1.430 -1.444 1.00 . B B . 904 ARG CB 1 1
8 43431 2 1 71 ARG CD C 19.299 3.330 -3.087 1.00 . B B . 904 ARG CD 1 1
8 43432 2 1 71 ARG CG C 20.392 2.471 -2.435 1.00 . B B . 904 ARG CG 1 1
8 43433 2 1 71 ARG CZ C 20.203 3.895 -5.378 1.00 . B B . 904 ARG CZ 1 1
8 43434 2 1 71 ARG H H 21.620 2.381 -0.019 1.00 . B B . 904 ARG H 1 1
8 43435 2 1 71 ARG HA H 20.439 -0.132 -0.085 1.00 . B B . 904 ARG HA 1 1
8 43436 2 1 71 ARG HB2 H 19.139 0.756 -1.983 1.00 . B B . 904 ARG HB2 1 1
8 43437 2 1 71 ARG HB3 H 19.255 1.963 -0.661 1.00 . B B . 904 ARG HB3 1 1
8 43438 2 1 71 ARG HD2 H 18.536 2.700 -3.593 1.00 . B B . 904 ARG HD2 1 1
8 43439 2 1 71 ARG HD3 H 18.795 3.958 -2.324 1.00 . B B . 904 ARG HD3 1 1
8 43440 2 1 71 ARG HE H 20.302 5.125 -3.758 1.00 . B B . 904 ARG HE 1 1
8 43441 2 1 71 ARG HG2 H 21.105 3.137 -1.904 1.00 . B B . 904 ARG HG2 1 1
8 43442 2 1 71 ARG HG3 H 20.953 1.937 -3.235 1.00 . B B . 904 ARG HG3 1 1
8 43443 2 1 71 ARG HH11 H 19.242 2.083 -5.319 1.00 . B B . 904 ARG HH11 1 1
8 43444 2 1 71 ARG HH12 H 19.964 2.477 -6.840 1.00 . B B . 904 ARG HH12 1 1
8 43445 2 1 71 ARG HH21 H 21.251 5.609 -5.803 1.00 . B B . 904 ARG HH21 1 1
8 43446 2 1 71 ARG HH22 H 21.115 4.490 -7.117 1.00 . B B . 904 ARG HH22 1 1
8 43447 2 1 71 ARG N N 21.778 1.405 0.096 1.00 . B B . 904 ARG N 1 1
8 43448 2 1 71 ARG NE N 19.954 4.248 -4.082 1.00 . B B . 904 ARG NE 1 1
8 43449 2 1 71 ARG NH1 N 19.765 2.713 -5.891 1.00 . B B . 904 ARG NH1 1 1
8 43450 2 1 71 ARG NH2 N 20.914 4.745 -6.172 1.00 . B B . 904 ARG NH2 1 1
8 43451 2 1 71 ARG O O 21.133 -1.038 -2.466 1.00 . B B . 904 ARG O 1 1
8 43452 2 1 72 HIS C C 24.224 -1.779 -2.903 1.00 . B B . 905 HIS C 1 1
8 43453 2 1 72 HIS CA C 23.857 -0.319 -3.008 1.00 . B B . 905 HIS CA 1 1
8 43454 2 1 72 HIS CB C 25.172 0.505 -3.001 1.00 . B B . 905 HIS CB 1 1
8 43455 2 1 72 HIS CD2 C 27.277 -0.487 -4.137 1.00 . B B . 905 HIS CD2 1 1
8 43456 2 1 72 HIS CE1 C 26.785 0.167 -6.172 1.00 . B B . 905 HIS CE1 1 1
8 43457 2 1 72 HIS CG C 26.111 0.214 -4.142 1.00 . B B . 905 HIS CG 1 1
8 43458 2 1 72 HIS H H 23.436 0.812 -1.369 1.00 . B B . 905 HIS H 1 1
8 43459 2 1 72 HIS HA H 23.331 -0.162 -3.940 1.00 . B B . 905 HIS HA 1 1
8 43460 2 1 72 HIS HB2 H 24.913 1.585 -3.032 1.00 . B B . 905 HIS HB2 1 1
8 43461 2 1 72 HIS HB3 H 25.713 0.319 -2.048 1.00 . B B . 905 HIS HB3 1 1
8 43462 2 1 72 HIS HD2 H 27.800 -0.965 -3.321 1.00 . B B . 905 HIS HD2 1 1
8 43463 2 1 72 HIS HE1 H 26.865 0.296 -7.250 1.00 . B B . 905 HIS HE1 1 1
8 43464 2 1 72 HIS HE2 H 28.522 -0.983 -5.786 1.00 . B B . 905 HIS HE2 1 1
8 43465 2 1 72 HIS N N 23.006 0.121 -1.931 1.00 . B B . 905 HIS N 1 1
8 43466 2 1 72 HIS ND1 N 25.799 0.630 -5.425 1.00 . B B . 905 HIS ND1 1 1
8 43467 2 1 72 HIS NE2 N 27.706 -0.515 -5.445 1.00 . B B . 905 HIS NE2 1 1
8 43468 2 1 72 HIS O O 24.670 -2.334 -3.901 1.00 . B B . 905 HIS O 1 1
8 43469 2 1 73 GLU C C 25.117 -3.819 -0.177 1.00 . B B . 906 GLU C 1 1
8 43470 2 1 73 GLU CA C 24.169 -3.768 -1.330 1.00 . B B . 906 GLU CA 1 1
8 43471 2 1 73 GLU CB C 24.512 -4.849 -2.414 1.00 . B B . 906 GLU CB 1 1
8 43472 2 1 73 GLU CD C 26.104 -5.955 -4.020 1.00 . B B . 906 GLU CD 1 1
8 43473 2 1 73 GLU CG C 25.982 -4.930 -2.893 1.00 . B B . 906 GLU CG 1 1
8 43474 2 1 73 GLU H H 23.458 -1.793 -1.113 1.00 . B B . 906 GLU H 1 1
8 43475 2 1 73 GLU HA H 23.202 -4.047 -0.948 1.00 . B B . 906 GLU HA 1 1
8 43476 2 1 73 GLU HB2 H 24.232 -5.848 -2.007 1.00 . B B . 906 GLU HB2 1 1
8 43477 2 1 73 GLU HB3 H 23.845 -4.670 -3.284 1.00 . B B . 906 GLU HB3 1 1
8 43478 2 1 73 GLU HG2 H 26.340 -3.949 -3.260 1.00 . B B . 906 GLU HG2 1 1
8 43479 2 1 73 GLU HG3 H 26.641 -5.240 -2.057 1.00 . B B . 906 GLU HG3 1 1
8 43480 2 1 73 GLU N N 23.995 -2.374 -1.699 1.00 . B B . 906 GLU N 1 1
8 43481 2 1 73 GLU O O 25.538 -2.777 0.323 1.00 . B B . 906 GLU O 1 1
8 43482 2 1 73 GLU OE1 O 25.531 -5.710 -5.114 1.00 . B B . 906 GLU OE1 1 1
8 43483 2 1 73 GLU OE2 O 26.779 -6.996 -3.801 1.00 . B B . 906 GLU OE2 1 1
8 43484 2 1 74 LYS C C 25.749 -5.683 2.518 1.00 . B B . 907 LYS C 1 1
8 43485 2 1 74 LYS CA C 26.445 -5.432 1.219 1.00 . B B . 907 LYS CA 1 1
8 43486 2 1 74 LYS CB C 27.662 -4.481 1.359 1.00 . B B . 907 LYS CB 1 1
8 43487 2 1 74 LYS CD C 30.072 -4.102 2.021 1.00 . B B . 907 LYS CD 1 1
8 43488 2 1 74 LYS CE C 31.386 -4.699 2.530 1.00 . B B . 907 LYS CE 1 1
8 43489 2 1 74 LYS CG C 28.913 -5.105 1.993 1.00 . B B . 907 LYS CG 1 1
8 43490 2 1 74 LYS H H 24.994 -5.850 -0.166 1.00 . B B . 907 LYS H 1 1
8 43491 2 1 74 LYS HA H 26.825 -6.380 0.865 1.00 . B B . 907 LYS HA 1 1
8 43492 2 1 74 LYS HB2 H 27.947 -4.151 0.332 1.00 . B B . 907 LYS HB2 1 1
8 43493 2 1 74 LYS HB3 H 27.369 -3.575 1.934 1.00 . B B . 907 LYS HB3 1 1
8 43494 2 1 74 LYS HD2 H 30.225 -3.714 0.988 1.00 . B B . 907 LYS HD2 1 1
8 43495 2 1 74 LYS HD3 H 29.775 -3.244 2.665 1.00 . B B . 907 LYS HD3 1 1
8 43496 2 1 74 LYS HE2 H 31.267 -5.093 3.561 1.00 . B B . 907 LYS HE2 1 1
8 43497 2 1 74 LYS HE3 H 31.728 -5.518 1.860 1.00 . B B . 907 LYS HE3 1 1
8 43498 2 1 74 LYS HG2 H 28.685 -5.442 3.027 1.00 . B B . 907 LYS HG2 1 1
8 43499 2 1 74 LYS HG3 H 29.212 -5.993 1.393 1.00 . B B . 907 LYS HG3 1 1
8 43500 2 1 74 LYS HZ1 H 33.337 -4.079 2.886 1.00 . B B . 907 LYS HZ1 1 1
8 43501 2 1 74 LYS HZ2 H 32.571 -3.275 1.599 1.00 . B B . 907 LYS HZ2 1 1
8 43502 2 1 74 LYS HZ3 H 32.156 -2.898 3.202 1.00 . B B . 907 LYS HZ3 1 1
8 43503 2 1 74 LYS N N 25.434 -5.064 0.260 1.00 . B B . 907 LYS N 1 1
8 43504 2 1 74 LYS NZ N 32.443 -3.663 2.556 1.00 . B B . 907 LYS NZ 1 1
8 43505 2 1 74 LYS O O 24.894 -4.903 2.939 1.00 . B B . 907 LYS O 1 1
8 43506 2 1 75 VAL C C 26.138 -6.882 5.524 1.00 . B B . 908 VAL C 1 1
8 43507 2 1 75 VAL CA C 25.350 -7.290 4.318 1.00 . B B . 908 VAL CA 1 1
8 43508 2 1 75 VAL CB C 25.116 -8.797 4.311 1.00 . B B . 908 VAL CB 1 1
8 43509 2 1 75 VAL CG1 C 24.346 -9.246 5.575 1.00 . B B . 908 VAL CG1 1 1
8 43510 2 1 75 VAL CG2 C 24.342 -9.175 3.031 1.00 . B B . 908 VAL CG2 1 1
8 43511 2 1 75 VAL H H 26.809 -7.421 2.844 1.00 . B B . 908 VAL H 1 1
8 43512 2 1 75 VAL HA H 24.378 -6.812 4.357 1.00 . B B . 908 VAL HA 1 1
8 43513 2 1 75 VAL HB H 26.088 -9.332 4.285 1.00 . B B . 908 VAL HB 1 1
8 43514 2 1 75 VAL HG11 H 24.114 -10.331 5.513 1.00 . B B . 908 VAL HG11 1 1
8 43515 2 1 75 VAL HG12 H 24.949 -9.080 6.491 1.00 . B B . 908 VAL HG12 1 1
8 43516 2 1 75 VAL HG13 H 23.392 -8.686 5.669 1.00 . B B . 908 VAL HG13 1 1
8 43517 2 1 75 VAL HG21 H 24.935 -8.946 2.122 1.00 . B B . 908 VAL HG21 1 1
8 43518 2 1 75 VAL HG22 H 24.119 -10.265 3.029 1.00 . B B . 908 VAL HG22 1 1
8 43519 2 1 75 VAL HG23 H 23.380 -8.620 2.982 1.00 . B B . 908 VAL HG23 1 1
8 43520 2 1 75 VAL N N 26.083 -6.819 3.171 1.00 . B B . 908 VAL N 1 1
8 43521 2 1 75 VAL O O 27.342 -7.095 5.628 1.00 . B B . 908 VAL O 1 1
8 43522 2 1 76 GLU C C 25.342 -6.605 8.919 1.00 . B B . 909 GLU C 1 1
8 43523 2 1 76 GLU CA C 25.934 -5.798 7.754 1.00 . B B . 909 GLU CA 1 1
8 43524 2 1 76 GLU CB C 25.606 -4.291 7.993 1.00 . B B . 909 GLU CB 1 1
8 43525 2 1 76 GLU CD C 27.582 -3.582 9.465 1.00 . B B . 909 GLU CD 1 1
8 43526 2 1 76 GLU CG C 26.064 -3.668 9.328 1.00 . B B . 909 GLU CG 1 1
8 43527 2 1 76 GLU H H 24.502 -5.972 6.166 1.00 . B B . 909 GLU H 1 1
8 43528 2 1 76 GLU HA H 27.007 -5.934 7.784 1.00 . B B . 909 GLU HA 1 1
8 43529 2 1 76 GLU HB2 H 26.051 -3.720 7.157 1.00 . B B . 909 GLU HB2 1 1
8 43530 2 1 76 GLU HB3 H 24.504 -4.172 7.919 1.00 . B B . 909 GLU HB3 1 1
8 43531 2 1 76 GLU HG2 H 25.648 -2.635 9.384 1.00 . B B . 909 GLU HG2 1 1
8 43532 2 1 76 GLU HG3 H 25.645 -4.243 10.183 1.00 . B B . 909 GLU HG3 1 1
8 43533 2 1 76 GLU N N 25.428 -6.220 6.442 1.00 . B B . 909 GLU N 1 1
8 43534 2 1 76 GLU O O 24.133 -6.644 9.134 1.00 . B B . 909 GLU O 1 1
8 43535 2 1 76 GLU OE1 O 28.298 -3.895 8.477 1.00 . B B . 909 GLU OE1 1 1
8 43536 2 1 76 GLU OE2 O 28.028 -3.171 10.572 1.00 . B B . 909 GLU OE2 1 1
8 43537 2 1 77 ALA C C 26.827 -7.813 12.019 1.00 . B B . 910 ALA C 1 1
8 43538 2 1 77 ALA CA C 25.919 -8.153 10.858 1.00 . B B . 910 ALA CA 1 1
8 43539 2 1 77 ALA CB C 26.060 -9.648 10.534 1.00 . B B . 910 ALA CB 1 1
8 43540 2 1 77 ALA H H 27.202 -7.123 9.664 1.00 . B B . 910 ALA H 1 1
8 43541 2 1 77 ALA HA H 24.908 -7.960 11.176 1.00 . B B . 910 ALA HA 1 1
8 43542 2 1 77 ALA HB1 H 25.355 -9.913 9.719 1.00 . B B . 910 ALA HB1 1 1
8 43543 2 1 77 ALA HB2 H 27.093 -9.883 10.209 1.00 . B B . 910 ALA HB2 1 1
8 43544 2 1 77 ALA HB3 H 25.814 -10.271 11.420 1.00 . B B . 910 ALA HB3 1 1
8 43545 2 1 77 ALA N N 26.224 -7.292 9.736 1.00 . B B . 910 ALA N 1 1
8 43546 2 1 77 ALA O O 28.034 -8.007 11.914 1.00 . B B . 910 ALA O 1 1
8 43547 2 1 78 VAL C C 27.020 -8.359 15.192 1.00 . B B . 911 VAL C 1 1
8 43548 2 1 78 VAL CA C 27.059 -7.089 14.372 1.00 . B B . 911 VAL CA 1 1
8 43549 2 1 78 VAL CB C 26.558 -5.913 15.193 1.00 . B B . 911 VAL CB 1 1
8 43550 2 1 78 VAL CG1 C 27.351 -5.767 16.511 1.00 . B B . 911 VAL CG1 1 1
8 43551 2 1 78 VAL CG2 C 26.694 -4.648 14.322 1.00 . B B . 911 VAL CG2 1 1
8 43552 2 1 78 VAL H H 25.323 -7.179 13.272 1.00 . B B . 911 VAL H 1 1
8 43553 2 1 78 VAL HA H 28.083 -6.888 14.094 1.00 . B B . 911 VAL HA 1 1
8 43554 2 1 78 VAL HB H 25.482 -6.060 15.441 1.00 . B B . 911 VAL HB 1 1
8 43555 2 1 78 VAL HG11 H 27.039 -4.840 17.035 1.00 . B B . 911 VAL HG11 1 1
8 43556 2 1 78 VAL HG12 H 27.169 -6.624 17.192 1.00 . B B . 911 VAL HG12 1 1
8 43557 2 1 78 VAL HG13 H 28.443 -5.702 16.306 1.00 . B B . 911 VAL HG13 1 1
8 43558 2 1 78 VAL HG21 H 26.026 -4.697 13.436 1.00 . B B . 911 VAL HG21 1 1
8 43559 2 1 78 VAL HG22 H 26.427 -3.749 14.915 1.00 . B B . 911 VAL HG22 1 1
8 43560 2 1 78 VAL HG23 H 27.739 -4.532 13.970 1.00 . B B . 911 VAL HG23 1 1
8 43561 2 1 78 VAL N N 26.298 -7.308 13.159 1.00 . B B . 911 VAL N 1 1
8 43562 2 1 78 VAL O O 25.962 -8.773 15.654 1.00 . B B . 911 VAL O 1 1
8 43563 2 1 79 LEU C C 28.098 -9.947 17.599 1.00 . B B . 912 LEU C 1 1
8 43564 2 1 79 LEU CA C 28.424 -10.192 16.151 1.00 . B B . 912 LEU CA 1 1
8 43565 2 1 79 LEU CB C 29.888 -10.711 16.113 1.00 . B B . 912 LEU CB 1 1
8 43566 2 1 79 LEU CD1 C 32.023 -11.105 14.801 1.00 . B B . 912 LEU CD1 1 1
8 43567 2 1 79 LEU CD2 C 29.830 -12.037 13.919 1.00 . B B . 912 LEU CD2 1 1
8 43568 2 1 79 LEU CG C 30.498 -10.895 14.705 1.00 . B B . 912 LEU CG 1 1
8 43569 2 1 79 LEU H H 29.037 -8.601 15.060 1.00 . B B . 912 LEU H 1 1
8 43570 2 1 79 LEU HA H 27.765 -10.948 15.757 1.00 . B B . 912 LEU HA 1 1
8 43571 2 1 79 LEU HB2 H 30.541 -9.999 16.665 1.00 . B B . 912 LEU HB2 1 1
8 43572 2 1 79 LEU HB3 H 29.946 -11.686 16.646 1.00 . B B . 912 LEU HB3 1 1
8 43573 2 1 79 LEU HD11 H 32.464 -11.212 13.789 1.00 . B B . 912 LEU HD11 1 1
8 43574 2 1 79 LEU HD12 H 32.499 -10.236 15.303 1.00 . B B . 912 LEU HD12 1 1
8 43575 2 1 79 LEU HD13 H 32.252 -12.021 15.384 1.00 . B B . 912 LEU HD13 1 1
8 43576 2 1 79 LEU HD21 H 28.744 -11.849 13.794 1.00 . B B . 912 LEU HD21 1 1
8 43577 2 1 79 LEU HD22 H 30.289 -12.122 12.911 1.00 . B B . 912 LEU HD22 1 1
8 43578 2 1 79 LEU HD23 H 29.968 -13.002 14.451 1.00 . B B . 912 LEU HD23 1 1
8 43579 2 1 79 LEU HG H 30.341 -9.950 14.135 1.00 . B B . 912 LEU HG 1 1
8 43580 2 1 79 LEU N N 28.199 -9.001 15.372 1.00 . B B . 912 LEU N 1 1
8 43581 2 1 79 LEU O O 28.329 -8.869 18.149 1.00 . B B . 912 LEU O 1 1
8 43582 2 1 80 SER C C 27.898 -12.080 20.341 1.00 . B B . 913 SER C 1 1
8 43583 2 1 80 SER CA C 27.110 -11.025 19.610 1.00 . B B . 913 SER CA 1 1
8 43584 2 1 80 SER CB C 25.601 -11.233 19.861 1.00 . B B . 913 SER CB 1 1
8 43585 2 1 80 SER H H 27.438 -11.853 17.769 1.00 . B B . 913 SER H 1 1
8 43586 2 1 80 SER HA H 27.375 -10.072 20.045 1.00 . B B . 913 SER HA 1 1
8 43587 2 1 80 SER HB2 H 25.023 -10.663 19.106 1.00 . B B . 913 SER HB2 1 1
8 43588 2 1 80 SER HB3 H 25.341 -12.306 19.787 1.00 . B B . 913 SER HB3 1 1
8 43589 2 1 80 SER HG H 24.280 -11.002 21.243 1.00 . B B . 913 SER HG 1 1
8 43590 2 1 80 SER N N 27.522 -10.983 18.224 1.00 . B B . 913 SER N 1 1
8 43591 2 1 80 SER O O 28.284 -13.104 19.776 1.00 . B B . 913 SER O 1 1
8 43592 2 1 80 SER OG O 25.205 -10.765 21.148 1.00 . B B . 913 SER OG 1 1
8 43593 2 1 81 ARG C C 28.099 -13.736 23.064 1.00 . B B . 914 ARG C 1 1
8 43594 2 1 81 ARG CA C 28.931 -12.599 22.543 1.00 . B B . 914 ARG CA 1 1
8 43595 2 1 81 ARG CB C 29.490 -11.835 23.764 1.00 . B B . 914 ARG CB 1 1
8 43596 2 1 81 ARG CD C 28.455 -9.636 24.598 1.00 . B B . 914 ARG CD 1 1
8 43597 2 1 81 ARG CG C 28.453 -11.167 24.695 1.00 . B B . 914 ARG CG 1 1
8 43598 2 1 81 ARG CZ C 28.688 -7.758 26.258 1.00 . B B . 914 ARG CZ 1 1
8 43599 2 1 81 ARG H H 27.834 -10.946 21.987 1.00 . B B . 914 ARG H 1 1
8 43600 2 1 81 ARG HA H 29.768 -13.006 21.992 1.00 . B B . 914 ARG HA 1 1
8 43601 2 1 81 ARG HB2 H 30.094 -12.542 24.380 1.00 . B B . 914 ARG HB2 1 1
8 43602 2 1 81 ARG HB3 H 30.196 -11.063 23.397 1.00 . B B . 914 ARG HB3 1 1
8 43603 2 1 81 ARG HD2 H 29.413 -9.284 24.163 1.00 . B B . 914 ARG HD2 1 1
8 43604 2 1 81 ARG HD3 H 27.609 -9.290 23.970 1.00 . B B . 914 ARG HD3 1 1
8 43605 2 1 81 ARG HE H 28.057 -9.638 26.721 1.00 . B B . 914 ARG HE 1 1
8 43606 2 1 81 ARG HG2 H 27.427 -11.534 24.494 1.00 . B B . 914 ARG HG2 1 1
8 43607 2 1 81 ARG HG3 H 28.702 -11.493 25.729 1.00 . B B . 914 ARG HG3 1 1
8 43608 2 1 81 ARG HH11 H 29.167 -7.198 24.348 1.00 . B B . 914 ARG HH11 1 1
8 43609 2 1 81 ARG HH12 H 29.420 -5.980 25.555 1.00 . B B . 914 ARG HH12 1 1
8 43610 2 1 81 ARG HH21 H 28.407 -7.981 28.277 1.00 . B B . 914 ARG HH21 1 1
8 43611 2 1 81 ARG HH22 H 28.981 -6.422 27.784 1.00 . B B . 914 ARG HH22 1 1
8 43612 2 1 81 ARG N N 28.165 -11.802 21.631 1.00 . B B . 914 ARG N 1 1
8 43613 2 1 81 ARG NE N 28.317 -9.040 25.965 1.00 . B B . 914 ARG NE 1 1
8 43614 2 1 81 ARG NH1 N 29.102 -6.891 25.296 1.00 . B B . 914 ARG NH1 1 1
8 43615 2 1 81 ARG NH2 N 28.664 -7.340 27.551 1.00 . B B . 914 ARG NH2 1 1
8 43616 2 1 81 ARG O O 26.890 -13.628 23.259 1.00 . B B . 914 ARG O 1 1
8 43617 2 1 82 SER C C 27.753 -17.092 22.749 1.00 . B B . 915 SER C 1 1
8 43618 2 1 82 SER CA C 28.431 -16.159 23.725 1.00 . B B . 915 SER CA 1 1
8 43619 2 1 82 SER CB C 27.701 -16.133 25.105 1.00 . B B . 915 SER CB 1 1
8 43620 2 1 82 SER H H 29.784 -14.766 23.041 1.00 . B B . 915 SER H 1 1
8 43621 2 1 82 SER HA H 29.386 -16.616 23.935 1.00 . B B . 915 SER HA 1 1
8 43622 2 1 82 SER HB2 H 27.764 -17.139 25.571 1.00 . B B . 915 SER HB2 1 1
8 43623 2 1 82 SER HB3 H 28.218 -15.413 25.774 1.00 . B B . 915 SER HB3 1 1
8 43624 2 1 82 SER HG H 25.986 -15.824 25.926 1.00 . B B . 915 SER HG 1 1
8 43625 2 1 82 SER N N 28.806 -14.875 23.174 1.00 . B B . 915 SER N 1 1
8 43626 2 1 82 SER O O 27.303 -18.160 23.163 1.00 . B B . 915 SER O 1 1
8 43627 2 1 82 SER OG O 26.325 -15.773 25.029 1.00 . B B . 915 SER OG 1 1
8 43628 2 1 83 ASN C C 27.708 -17.529 19.120 1.00 . B B . 916 ASN C 1 1
8 43629 2 1 83 ASN CA C 27.068 -17.645 20.477 1.00 . B B . 916 ASN CA 1 1
8 43630 2 1 83 ASN CB C 25.575 -17.278 20.221 1.00 . B B . 916 ASN CB 1 1
8 43631 2 1 83 ASN CG C 24.712 -17.524 21.465 1.00 . B B . 916 ASN CG 1 1
8 43632 2 1 83 ASN H H 28.063 -15.898 21.092 1.00 . B B . 916 ASN H 1 1
8 43633 2 1 83 ASN HA H 27.164 -18.677 20.793 1.00 . B B . 916 ASN HA 1 1
8 43634 2 1 83 ASN HB2 H 25.498 -16.214 19.909 1.00 . B B . 916 ASN HB2 1 1
8 43635 2 1 83 ASN HB3 H 25.160 -17.911 19.405 1.00 . B B . 916 ASN HB3 1 1
8 43636 2 1 83 ASN HD21 H 24.412 -15.505 21.724 1.00 . B B . 916 ASN HD21 1 1
8 43637 2 1 83 ASN HD22 H 23.648 -16.519 22.905 1.00 . B B . 916 ASN HD22 1 1
8 43638 2 1 83 ASN N N 27.699 -16.758 21.436 1.00 . B B . 916 ASN N 1 1
8 43639 2 1 83 ASN ND2 N 24.207 -16.415 22.084 1.00 . B B . 916 ASN ND2 1 1
8 43640 2 1 83 ASN O O 27.625 -18.478 18.340 1.00 . B B . 916 ASN O 1 1
8 43641 2 1 83 ASN OD1 O 24.493 -18.676 21.857 1.00 . B B . 916 ASN OD1 1 1
8 43642 2 1 84 GLN C C 27.534 -15.849 16.522 1.00 . B B . 917 GLN C 1 1
8 43643 2 1 84 GLN CA C 28.736 -15.943 17.458 1.00 . B B . 917 GLN CA 1 1
8 43644 2 1 84 GLN CB C 29.868 -16.802 16.839 1.00 . B B . 917 GLN CB 1 1
8 43645 2 1 84 GLN CD C 32.104 -17.909 17.180 1.00 . B B . 917 GLN CD 1 1
8 43646 2 1 84 GLN CG C 31.119 -16.873 17.737 1.00 . B B . 917 GLN CG 1 1
8 43647 2 1 84 GLN H H 28.502 -15.719 19.562 1.00 . B B . 917 GLN H 1 1
8 43648 2 1 84 GLN HA H 29.119 -14.939 17.577 1.00 . B B . 917 GLN HA 1 1
8 43649 2 1 84 GLN HB2 H 29.484 -17.833 16.670 1.00 . B B . 917 GLN HB2 1 1
8 43650 2 1 84 GLN HB3 H 30.159 -16.382 15.850 1.00 . B B . 917 GLN HB3 1 1
8 43651 2 1 84 GLN HE21 H 32.189 -18.868 18.998 1.00 . B B . 917 GLN HE21 1 1
8 43652 2 1 84 GLN HE22 H 33.160 -19.578 17.750 1.00 . B B . 917 GLN HE22 1 1
8 43653 2 1 84 GLN HG2 H 31.616 -15.879 17.769 1.00 . B B . 917 GLN HG2 1 1
8 43654 2 1 84 GLN HG3 H 30.829 -17.152 18.773 1.00 . B B . 917 GLN HG3 1 1
8 43655 2 1 84 GLN N N 28.344 -16.366 18.805 1.00 . B B . 917 GLN N 1 1
8 43656 2 1 84 GLN NE2 N 32.523 -18.872 18.056 1.00 . B B . 917 GLN NE2 1 1
8 43657 2 1 84 GLN O O 26.447 -16.311 16.859 1.00 . B B . 917 GLN O 1 1
8 43658 2 1 84 GLN OE1 O 32.482 -17.855 16.004 1.00 . B B . 917 GLN OE1 1 1
8 43659 2 1 85 GLY C C 25.662 -13.798 15.462 1.00 . B B . 918 GLY C 1 1
8 43660 2 1 85 GLY CA C 26.447 -14.772 14.614 1.00 . B B . 918 GLY CA 1 1
8 43661 2 1 85 GLY H H 28.512 -14.845 14.982 1.00 . B B . 918 GLY H 1 1
8 43662 2 1 85 GLY HA2 H 26.776 -14.258 13.724 1.00 . B B . 918 GLY HA2 1 1
8 43663 2 1 85 GLY HA3 H 25.840 -15.645 14.413 1.00 . B B . 918 GLY HA3 1 1
8 43664 2 1 85 GLY N N 27.643 -15.190 15.331 1.00 . B B . 918 GLY N 1 1
8 43665 2 1 85 GLY O O 26.258 -12.883 16.026 1.00 . B B . 918 GLY O 1 1
8 43666 2 1 86 VAL C C 23.499 -11.764 16.097 1.00 . B B . 919 VAL C 1 1
8 43667 2 1 86 VAL CA C 23.421 -13.230 16.427 1.00 . B B . 919 VAL CA 1 1
8 43668 2 1 86 VAL CB C 23.543 -13.532 17.916 1.00 . B B . 919 VAL CB 1 1
8 43669 2 1 86 VAL CG1 C 22.509 -12.747 18.752 1.00 . B B . 919 VAL CG1 1 1
8 43670 2 1 86 VAL CG2 C 23.350 -15.042 18.145 1.00 . B B . 919 VAL CG2 1 1
8 43671 2 1 86 VAL H H 23.862 -14.777 15.187 1.00 . B B . 919 VAL H 1 1
8 43672 2 1 86 VAL HA H 22.433 -13.553 16.133 1.00 . B B . 919 VAL HA 1 1
8 43673 2 1 86 VAL HB H 24.570 -13.270 18.246 1.00 . B B . 919 VAL HB 1 1
8 43674 2 1 86 VAL HG11 H 22.620 -13.013 19.825 1.00 . B B . 919 VAL HG11 1 1
8 43675 2 1 86 VAL HG12 H 22.644 -11.651 18.658 1.00 . B B . 919 VAL HG12 1 1
8 43676 2 1 86 VAL HG13 H 21.478 -13.007 18.439 1.00 . B B . 919 VAL HG13 1 1
8 43677 2 1 86 VAL HG21 H 24.152 -15.625 17.651 1.00 . B B . 919 VAL HG21 1 1
8 43678 2 1 86 VAL HG22 H 23.379 -15.270 19.231 1.00 . B B . 919 VAL HG22 1 1
8 43679 2 1 86 VAL HG23 H 22.368 -15.365 17.744 1.00 . B B . 919 VAL HG23 1 1
8 43680 2 1 86 VAL N N 24.318 -13.995 15.590 1.00 . B B . 919 VAL N 1 1
8 43681 2 1 86 VAL O O 24.152 -10.982 16.789 1.00 . B B . 919 VAL O 1 1
8 43682 2 1 87 ALA C C 21.811 -9.281 15.151 1.00 . B B . 920 ALA C 1 1
8 43683 2 1 87 ALA CA C 22.944 -10.014 14.511 1.00 . B B . 920 ALA CA 1 1
8 43684 2 1 87 ALA CB C 22.816 -9.899 12.981 1.00 . B B . 920 ALA CB 1 1
8 43685 2 1 87 ALA H H 22.328 -12.007 14.433 1.00 . B B . 920 ALA H 1 1
8 43686 2 1 87 ALA HA H 23.883 -9.577 14.808 1.00 . B B . 920 ALA HA 1 1
8 43687 2 1 87 ALA HB1 H 23.646 -10.450 12.491 1.00 . B B . 920 ALA HB1 1 1
8 43688 2 1 87 ALA HB2 H 21.857 -10.332 12.626 1.00 . B B . 920 ALA HB2 1 1
8 43689 2 1 87 ALA HB3 H 22.866 -8.836 12.661 1.00 . B B . 920 ALA HB3 1 1
8 43690 2 1 87 ALA N N 22.845 -11.366 14.986 1.00 . B B . 920 ALA N 1 1
8 43691 2 1 87 ALA O O 20.635 -9.558 14.931 1.00 . B B . 920 ALA O 1 1
8 43692 2 1 88 ARG C C 21.092 -6.230 16.307 1.00 . B B . 921 ARG C 1 1
8 43693 2 1 88 ARG CA C 21.305 -7.608 16.878 1.00 . B B . 921 ARG CA 1 1
8 43694 2 1 88 ARG CB C 21.883 -7.534 18.316 1.00 . B B . 921 ARG CB 1 1
8 43695 2 1 88 ARG CD C 23.886 -6.896 19.822 1.00 . B B . 921 ARG CD 1 1
8 43696 2 1 88 ARG CG C 23.323 -6.993 18.401 1.00 . B B . 921 ARG CG 1 1
8 43697 2 1 88 ARG CZ C 25.340 -5.010 20.649 1.00 . B B . 921 ARG CZ 1 1
8 43698 2 1 88 ARG H H 23.174 -8.185 16.149 1.00 . B B . 921 ARG H 1 1
8 43699 2 1 88 ARG HA H 20.348 -8.110 16.915 1.00 . B B . 921 ARG HA 1 1
8 43700 2 1 88 ARG HB2 H 21.214 -6.912 18.952 1.00 . B B . 921 ARG HB2 1 1
8 43701 2 1 88 ARG HB3 H 21.882 -8.565 18.736 1.00 . B B . 921 ARG HB3 1 1
8 43702 2 1 88 ARG HD2 H 23.120 -6.456 20.497 1.00 . B B . 921 ARG HD2 1 1
8 43703 2 1 88 ARG HD3 H 24.208 -7.888 20.205 1.00 . B B . 921 ARG HD3 1 1
8 43704 2 1 88 ARG HE H 25.537 -5.922 18.843 1.00 . B B . 921 ARG HE 1 1
8 43705 2 1 88 ARG HG2 H 24.007 -7.619 17.786 1.00 . B B . 921 ARG HG2 1 1
8 43706 2 1 88 ARG HG3 H 23.309 -5.971 17.965 1.00 . B B . 921 ARG HG3 1 1
8 43707 2 1 88 ARG HH11 H 24.191 -5.812 22.143 1.00 . B B . 921 ARG HH11 1 1
8 43708 2 1 88 ARG HH12 H 24.969 -4.319 22.544 1.00 . B B . 921 ARG HH12 1 1
8 43709 2 1 88 ARG HH21 H 26.542 -3.930 19.386 1.00 . B B . 921 ARG HH21 1 1
8 43710 2 1 88 ARG HH22 H 26.335 -3.243 20.960 1.00 . B B . 921 ARG HH22 1 1
8 43711 2 1 88 ARG N N 22.200 -8.329 16.013 1.00 . B B . 921 ARG N 1 1
8 43712 2 1 88 ARG NE N 25.078 -5.984 19.729 1.00 . B B . 921 ARG NE 1 1
8 43713 2 1 88 ARG NH1 N 24.796 -5.057 21.894 1.00 . B B . 921 ARG NH1 1 1
8 43714 2 1 88 ARG NH2 N 26.153 -3.973 20.305 1.00 . B B . 921 ARG NH2 1 1
8 43715 2 1 88 ARG O O 19.984 -5.699 16.339 1.00 . B B . 921 ARG O 1 1
8 43716 2 1 89 VAL C C 22.159 -4.989 13.524 1.00 . B B . 922 VAL C 1 1
8 43717 2 1 89 VAL CA C 22.113 -4.448 14.927 1.00 . B B . 922 VAL CA 1 1
8 43718 2 1 89 VAL CB C 23.250 -3.485 15.255 1.00 . B B . 922 VAL CB 1 1
8 43719 2 1 89 VAL CG1 C 23.234 -2.256 14.325 1.00 . B B . 922 VAL CG1 1 1
8 43720 2 1 89 VAL CG2 C 23.121 -3.047 16.731 1.00 . B B . 922 VAL CG2 1 1
8 43721 2 1 89 VAL H H 23.051 -6.094 15.738 1.00 . B B . 922 VAL H 1 1
8 43722 2 1 89 VAL HA H 21.168 -3.944 15.074 1.00 . B B . 922 VAL HA 1 1
8 43723 2 1 89 VAL HB H 24.221 -4.010 15.138 1.00 . B B . 922 VAL HB 1 1
8 43724 2 1 89 VAL HG11 H 24.018 -1.534 14.637 1.00 . B B . 922 VAL HG11 1 1
8 43725 2 1 89 VAL HG12 H 23.441 -2.548 13.276 1.00 . B B . 922 VAL HG12 1 1
8 43726 2 1 89 VAL HG13 H 22.247 -1.748 14.372 1.00 . B B . 922 VAL HG13 1 1
8 43727 2 1 89 VAL HG21 H 23.213 -3.910 17.419 1.00 . B B . 922 VAL HG21 1 1
8 43728 2 1 89 VAL HG22 H 23.924 -2.319 16.981 1.00 . B B . 922 VAL HG22 1 1
8 43729 2 1 89 VAL HG23 H 22.139 -2.557 16.902 1.00 . B B . 922 VAL HG23 1 1
8 43730 2 1 89 VAL N N 22.161 -5.646 15.722 1.00 . B B . 922 VAL N 1 1
8 43731 2 1 89 VAL O O 23.213 -5.042 12.891 1.00 . B B . 922 VAL O 1 1
8 43732 2 1 90 ASP C C 20.432 -5.193 10.693 1.00 . B B . 923 ASP C 1 1
8 43733 2 1 90 ASP CA C 20.895 -6.160 11.767 1.00 . B B . 923 ASP CA 1 1
8 43734 2 1 90 ASP CB C 19.925 -7.373 11.847 1.00 . B B . 923 ASP CB 1 1
8 43735 2 1 90 ASP CG C 19.992 -8.251 10.593 1.00 . B B . 923 ASP CG 1 1
8 43736 2 1 90 ASP H H 20.160 -5.439 13.593 1.00 . B B . 923 ASP H 1 1
8 43737 2 1 90 ASP HA H 21.876 -6.530 11.498 1.00 . B B . 923 ASP HA 1 1
8 43738 2 1 90 ASP HB2 H 20.213 -7.999 12.718 1.00 . B B . 923 ASP HB2 1 1
8 43739 2 1 90 ASP HB3 H 18.885 -7.020 12.009 1.00 . B B . 923 ASP HB3 1 1
8 43740 2 1 90 ASP N N 20.991 -5.471 13.041 1.00 . B B . 923 ASP N 1 1
8 43741 2 1 90 ASP O O 19.441 -4.483 10.859 1.00 . B B . 923 ASP O 1 1
8 43742 2 1 90 ASP OD1 O 21.098 -8.776 10.297 1.00 . B B . 923 ASP OD1 1 1
8 43743 2 1 90 ASP OD2 O 18.939 -8.405 9.920 1.00 . B B . 923 ASP OD2 1 1
8 43744 2 1 91 SER C C 21.324 -5.265 7.204 1.00 . B B . 924 SER C 1 1
8 43745 2 1 91 SER CA C 20.872 -4.421 8.372 1.00 . B B . 924 SER CA 1 1
8 43746 2 1 91 SER CB C 21.545 -3.026 8.319 1.00 . B B . 924 SER CB 1 1
8 43747 2 1 91 SER H H 21.948 -5.779 9.495 1.00 . B B . 924 SER H 1 1
8 43748 2 1 91 SER HA H 19.798 -4.308 8.315 1.00 . B B . 924 SER HA 1 1
8 43749 2 1 91 SER HB2 H 21.257 -2.464 9.230 1.00 . B B . 924 SER HB2 1 1
8 43750 2 1 91 SER HB3 H 22.650 -3.123 8.308 1.00 . B B . 924 SER HB3 1 1
8 43751 2 1 91 SER HG H 21.613 -1.438 7.231 1.00 . B B . 924 SER HG 1 1
8 43752 2 1 91 SER N N 21.191 -5.149 9.572 1.00 . B B . 924 SER N 1 1
8 43753 2 1 91 SER O O 22.508 -5.524 7.018 1.00 . B B . 924 SER O 1 1
8 43754 2 1 91 SER OG O 21.129 -2.267 7.188 1.00 . B B . 924 SER OG 1 1
8 43755 2 1 92 GLY C C 20.353 -5.061 4.136 1.00 . B B . 925 GLY C 1 1
8 43756 2 1 92 GLY CA C 20.562 -6.217 5.048 1.00 . B B . 925 GLY CA 1 1
8 43757 2 1 92 GLY H H 19.450 -5.432 6.617 1.00 . B B . 925 GLY H 1 1
8 43758 2 1 92 GLY HA2 H 21.571 -6.596 4.945 1.00 . B B . 925 GLY HA2 1 1
8 43759 2 1 92 GLY HA3 H 19.790 -6.953 4.876 1.00 . B B . 925 GLY HA3 1 1
8 43760 2 1 92 GLY N N 20.362 -5.675 6.358 1.00 . B B . 925 GLY N 1 1
8 43761 2 1 92 GLY O O 19.275 -4.866 3.577 1.00 . B B . 925 GLY O 1 1
8 43762 2 1 93 GLY C C 21.556 -3.573 1.565 1.00 . B B . 926 GLY C 1 1
8 43763 2 1 93 GLY CA C 21.508 -3.166 3.054 1.00 . B B . 926 GLY CA 1 1
8 43764 2 1 93 GLY H H 22.202 -4.460 4.566 1.00 . B B . 926 GLY H 1 1
8 43765 2 1 93 GLY HA2 H 20.622 -2.567 3.208 1.00 . B B . 926 GLY HA2 1 1
8 43766 2 1 93 GLY HA3 H 22.416 -2.632 3.285 1.00 . B B . 926 GLY HA3 1 1
8 43767 2 1 93 GLY N N 21.440 -4.298 3.950 1.00 . B B . 926 GLY N 1 1
8 43768 2 1 93 GLY O O 21.253 -2.745 0.696 1.00 . B B . 926 GLY O 1 1
8 43769 2 1 113 THR C C 20.806 -19.460 18.404 1.00 . B B . 946 THR C 1 1
8 43770 2 1 113 THR CA C 20.585 -20.916 18.727 1.00 . B B . 946 THR CA 1 1
8 43771 2 1 113 THR CB C 21.798 -21.729 18.288 1.00 . B B . 946 THR CB 1 1
8 43772 2 1 113 THR CG2 C 23.052 -21.346 19.109 1.00 . B B . 946 THR CG2 1 1
8 43773 2 1 113 THR H H 19.450 -21.460 17.076 1.00 . B B . 946 THR H 1 1
8 43774 2 1 113 THR HA H 20.467 -21.015 19.798 1.00 . B B . 946 THR HA 1 1
8 43775 2 1 113 THR HB H 21.999 -21.572 17.206 1.00 . B B . 946 THR HB 1 1
8 43776 2 1 113 THR HG1 H 22.278 -23.581 18.086 1.00 . B B . 946 THR HG1 1 1
8 43777 2 1 113 THR HG21 H 22.852 -21.449 20.197 1.00 . B B . 946 THR HG21 1 1
8 43778 2 1 113 THR HG22 H 23.902 -22.011 18.844 1.00 . B B . 946 THR HG22 1 1
8 43779 2 1 113 THR HG23 H 23.360 -20.299 18.903 1.00 . B B . 946 THR HG23 1 1
8 43780 2 1 113 THR N N 19.368 -21.333 18.061 1.00 . B B . 946 THR N 1 1
8 43781 2 1 113 THR O O 21.284 -18.698 19.243 1.00 . B B . 946 THR O 1 1
8 43782 2 1 113 THR OG1 O 21.541 -23.114 18.485 1.00 . B B . 946 THR OG1 1 1
8 43783 2 1 114 LEU C C 19.463 -17.034 16.451 1.00 . B B . 947 LEU C 1 1
8 43784 2 1 114 LEU CA C 20.770 -17.745 16.642 1.00 . B B . 947 LEU CA 1 1
8 43785 2 1 114 LEU CB C 21.500 -17.836 15.278 1.00 . B B . 947 LEU CB 1 1
8 43786 2 1 114 LEU CD1 C 23.371 -18.870 13.886 1.00 . B B . 947 LEU CD1 1 1
8 43787 2 1 114 LEU CD2 C 23.869 -18.106 16.246 1.00 . B B . 947 LEU CD2 1 1
8 43788 2 1 114 LEU CG C 22.799 -18.683 15.304 1.00 . B B . 947 LEU CG 1 1
8 43789 2 1 114 LEU H H 19.953 -19.615 16.528 1.00 . B B . 947 LEU H 1 1
8 43790 2 1 114 LEU HA H 21.372 -17.195 17.350 1.00 . B B . 947 LEU HA 1 1
8 43791 2 1 114 LEU HB2 H 20.816 -18.298 14.531 1.00 . B B . 947 LEU HB2 1 1
8 43792 2 1 114 LEU HB3 H 21.750 -16.811 14.924 1.00 . B B . 947 LEU HB3 1 1
8 43793 2 1 114 LEU HD11 H 24.277 -19.514 13.922 1.00 . B B . 947 LEU HD11 1 1
8 43794 2 1 114 LEU HD12 H 22.620 -19.355 13.227 1.00 . B B . 947 LEU HD12 1 1
8 43795 2 1 114 LEU HD13 H 23.652 -17.889 13.449 1.00 . B B . 947 LEU HD13 1 1
8 43796 2 1 114 LEU HD21 H 23.501 -18.055 17.291 1.00 . B B . 947 LEU HD21 1 1
8 43797 2 1 114 LEU HD22 H 24.780 -18.740 16.231 1.00 . B B . 947 LEU HD22 1 1
8 43798 2 1 114 LEU HD23 H 24.149 -17.083 15.915 1.00 . B B . 947 LEU HD23 1 1
8 43799 2 1 114 LEU HG H 22.538 -19.698 15.681 1.00 . B B . 947 LEU HG 1 1
8 43800 2 1 114 LEU N N 20.440 -19.037 17.170 1.00 . B B . 947 LEU N 1 1
8 43801 2 1 114 LEU O O 18.485 -17.600 15.964 1.00 . B B . 947 LEU O 1 1
8 43802 2 1 115 GLY C C 18.624 -13.533 16.581 1.00 . B B . 948 GLY C 1 1
8 43803 2 1 115 GLY CA C 18.262 -14.931 16.951 1.00 . B B . 948 GLY CA 1 1
8 43804 2 1 115 GLY H H 20.275 -15.385 17.278 1.00 . B B . 948 GLY H 1 1
8 43805 2 1 115 GLY HA2 H 17.529 -15.291 16.242 1.00 . B B . 948 GLY HA2 1 1
8 43806 2 1 115 GLY HA3 H 17.918 -14.928 17.972 1.00 . B B . 948 GLY HA3 1 1
8 43807 2 1 115 GLY N N 19.439 -15.766 16.897 1.00 . B B . 948 GLY N 1 1
8 43808 2 1 115 GLY O O 19.796 -13.161 16.606 1.00 . B B . 948 GLY O 1 1
8 43809 2 1 116 VAL C C 16.873 -10.609 17.034 1.00 . B B . 949 VAL C 1 1
8 43810 2 1 116 VAL CA C 17.764 -11.296 16.025 1.00 . B B . 949 VAL CA 1 1
8 43811 2 1 116 VAL CB C 17.459 -10.846 14.592 1.00 . B B . 949 VAL CB 1 1
8 43812 2 1 116 VAL CG1 C 18.411 -11.589 13.629 1.00 . B B . 949 VAL CG1 1 1
8 43813 2 1 116 VAL CG2 C 15.987 -11.082 14.183 1.00 . B B . 949 VAL CG2 1 1
8 43814 2 1 116 VAL H H 16.662 -13.046 16.188 1.00 . B B . 949 VAL H 1 1
8 43815 2 1 116 VAL HA H 18.783 -11.011 16.248 1.00 . B B . 949 VAL HA 1 1
8 43816 2 1 116 VAL HB H 17.674 -9.756 14.508 1.00 . B B . 949 VAL HB 1 1
8 43817 2 1 116 VAL HG11 H 18.318 -11.169 12.605 1.00 . B B . 949 VAL HG11 1 1
8 43818 2 1 116 VAL HG12 H 19.466 -11.487 13.955 1.00 . B B . 949 VAL HG12 1 1
8 43819 2 1 116 VAL HG13 H 18.162 -12.669 13.585 1.00 . B B . 949 VAL HG13 1 1
8 43820 2 1 116 VAL HG21 H 15.298 -10.450 14.778 1.00 . B B . 949 VAL HG21 1 1
8 43821 2 1 116 VAL HG22 H 15.850 -10.815 13.113 1.00 . B B . 949 VAL HG22 1 1
8 43822 2 1 116 VAL HG23 H 15.706 -12.148 14.314 1.00 . B B . 949 VAL HG23 1 1
8 43823 2 1 116 VAL N N 17.600 -12.715 16.242 1.00 . B B . 949 VAL N 1 1
8 43824 2 1 116 VAL O O 15.707 -10.963 17.202 1.00 . B B . 949 VAL O 1 1
8 43825 2 1 117 PHE C C 17.174 -7.411 18.571 1.00 . B B . 950 PHE C 1 1
8 43826 2 1 117 PHE CA C 16.702 -8.831 18.743 1.00 . B B . 950 PHE CA 1 1
8 43827 2 1 117 PHE CB C 16.903 -9.291 20.221 1.00 . B B . 950 PHE CB 1 1
8 43828 2 1 117 PHE CD1 C 19.022 -8.225 21.126 1.00 . B B . 950 PHE CD1 1 1
8 43829 2 1 117 PHE CD2 C 19.074 -10.575 20.550 1.00 . B B . 950 PHE CD2 1 1
8 43830 2 1 117 PHE CE1 C 20.374 -8.277 21.483 1.00 . B B . 950 PHE CE1 1 1
8 43831 2 1 117 PHE CE2 C 20.423 -10.635 20.923 1.00 . B B . 950 PHE CE2 1 1
8 43832 2 1 117 PHE CG C 18.358 -9.367 20.641 1.00 . B B . 950 PHE CG 1 1
8 43833 2 1 117 PHE CZ C 21.075 -9.485 21.384 1.00 . B B . 950 PHE CZ 1 1
8 43834 2 1 117 PHE H H 18.413 -9.441 17.797 1.00 . B B . 950 PHE H 1 1
8 43835 2 1 117 PHE HA H 15.648 -8.855 18.502 1.00 . B B . 950 PHE HA 1 1
8 43836 2 1 117 PHE HB2 H 16.371 -8.606 20.915 1.00 . B B . 950 PHE HB2 1 1
8 43837 2 1 117 PHE HB3 H 16.465 -10.305 20.339 1.00 . B B . 950 PHE HB3 1 1
8 43838 2 1 117 PHE HD1 H 18.488 -7.289 21.199 1.00 . B B . 950 PHE HD1 1 1
8 43839 2 1 117 PHE HD2 H 18.581 -11.463 20.182 1.00 . B B . 950 PHE HD2 1 1
8 43840 2 1 117 PHE HE1 H 20.871 -7.388 21.840 1.00 . B B . 950 PHE HE1 1 1
8 43841 2 1 117 PHE HE2 H 20.957 -11.569 20.861 1.00 . B B . 950 PHE HE2 1 1
8 43842 2 1 117 PHE HZ H 22.116 -9.530 21.666 1.00 . B B . 950 PHE HZ 1 1
8 43843 2 1 117 PHE N N 17.433 -9.627 17.783 1.00 . B B . 950 PHE N 1 1
8 43844 2 1 117 PHE O O 18.332 -7.200 18.218 1.00 . B B . 950 PHE O 1 1
8 43845 2 1 118 SER C C 16.502 -4.296 20.065 1.00 . B B . 951 SER C 1 1
8 43846 2 1 118 SER CA C 16.708 -5.014 18.751 1.00 . B B . 951 SER CA 1 1
8 43847 2 1 118 SER CB C 15.910 -4.235 17.678 1.00 . B B . 951 SER CB 1 1
8 43848 2 1 118 SER H H 15.338 -6.579 19.007 1.00 . B B . 951 SER H 1 1
8 43849 2 1 118 SER HA H 17.759 -4.938 18.508 1.00 . B B . 951 SER HA 1 1
8 43850 2 1 118 SER HB2 H 14.822 -4.268 17.899 1.00 . B B . 951 SER HB2 1 1
8 43851 2 1 118 SER HB3 H 16.240 -3.174 17.645 1.00 . B B . 951 SER HB3 1 1
8 43852 2 1 118 SER HG H 15.651 -4.244 15.766 1.00 . B B . 951 SER HG 1 1
8 43853 2 1 118 SER N N 16.301 -6.404 18.822 1.00 . B B . 951 SER N 1 1
8 43854 2 1 118 SER O O 17.338 -3.475 20.438 1.00 . B B . 951 SER O 1 1
8 43855 2 1 118 SER OG O 16.121 -4.802 16.391 1.00 . B B . 951 SER OG 1 1
8 43856 2 1 119 LEU C C 15.759 -4.118 23.203 1.00 . B B . 952 LEU C 1 1
8 43857 2 1 119 LEU CA C 15.014 -3.743 21.943 1.00 . B B . 952 LEU CA 1 1
8 43858 2 1 119 LEU CB C 13.491 -3.831 22.217 1.00 . B B . 952 LEU CB 1 1
8 43859 2 1 119 LEU CD1 C 13.058 -1.338 22.679 1.00 . B B . 952 LEU CD1 1 1
8 43860 2 1 119 LEU CD2 C 11.440 -3.083 23.534 1.00 . B B . 952 LEU CD2 1 1
8 43861 2 1 119 LEU CG C 12.916 -2.780 23.204 1.00 . B B . 952 LEU CG 1 1
8 43862 2 1 119 LEU H H 14.738 -5.261 20.532 1.00 . B B . 952 LEU H 1 1
8 43863 2 1 119 LEU HA H 15.261 -2.719 21.700 1.00 . B B . 952 LEU HA 1 1
8 43864 2 1 119 LEU HB2 H 12.968 -3.693 21.246 1.00 . B B . 952 LEU HB2 1 1
8 43865 2 1 119 LEU HB3 H 13.240 -4.849 22.586 1.00 . B B . 952 LEU HB3 1 1
8 43866 2 1 119 LEU HD11 H 12.590 -0.623 23.389 1.00 . B B . 952 LEU HD11 1 1
8 43867 2 1 119 LEU HD12 H 14.125 -1.059 22.557 1.00 . B B . 952 LEU HD12 1 1
8 43868 2 1 119 LEU HD13 H 12.549 -1.234 21.698 1.00 . B B . 952 LEU HD13 1 1
8 43869 2 1 119 LEU HD21 H 11.338 -4.104 23.956 1.00 . B B . 952 LEU HD21 1 1
8 43870 2 1 119 LEU HD22 H 11.051 -2.351 24.275 1.00 . B B . 952 LEU HD22 1 1
8 43871 2 1 119 LEU HD23 H 10.817 -3.013 22.617 1.00 . B B . 952 LEU HD23 1 1
8 43872 2 1 119 LEU HG H 13.486 -2.852 24.158 1.00 . B B . 952 LEU HG 1 1
8 43873 2 1 119 LEU N N 15.393 -4.564 20.804 1.00 . B B . 952 LEU N 1 1
8 43874 2 1 119 LEU O O 16.324 -3.256 23.875 1.00 . B B . 952 LEU O 1 1
8 43875 2 1 120 ILE C C 17.894 -6.220 24.440 1.00 . B B . 953 ILE C 1 1
8 43876 2 1 120 ILE CA C 16.426 -5.983 24.711 1.00 . B B . 953 ILE CA 1 1
8 43877 2 1 120 ILE CB C 15.746 -7.275 25.156 1.00 . B B . 953 ILE CB 1 1
8 43878 2 1 120 ILE CD1 C 15.353 -9.736 24.531 1.00 . B B . 953 ILE CD1 1 1
8 43879 2 1 120 ILE CG1 C 15.771 -8.350 24.041 1.00 . B B . 953 ILE CG1 1 1
8 43880 2 1 120 ILE CG2 C 14.306 -6.928 25.605 1.00 . B B . 953 ILE CG2 1 1
8 43881 2 1 120 ILE H H 15.232 -6.121 23.113 1.00 . B B . 953 ILE H 1 1
8 43882 2 1 120 ILE HA H 16.350 -5.260 25.512 1.00 . B B . 953 ILE HA 1 1
8 43883 2 1 120 ILE HB H 16.272 -7.686 26.048 1.00 . B B . 953 ILE HB 1 1
8 43884 2 1 120 ILE HD11 H 14.267 -9.770 24.762 1.00 . B B . 953 ILE HD11 1 1
8 43885 2 1 120 ILE HD12 H 15.576 -10.481 23.742 1.00 . B B . 953 ILE HD12 1 1
8 43886 2 1 120 ILE HD13 H 15.923 -10.015 25.442 1.00 . B B . 953 ILE HD13 1 1
8 43887 2 1 120 ILE HG12 H 15.109 -8.039 23.204 1.00 . B B . 953 ILE HG12 1 1
8 43888 2 1 120 ILE HG13 H 16.802 -8.439 23.634 1.00 . B B . 953 ILE HG13 1 1
8 43889 2 1 120 ILE HG21 H 13.808 -7.829 26.024 1.00 . B B . 953 ILE HG21 1 1
8 43890 2 1 120 ILE HG22 H 14.326 -6.145 26.392 1.00 . B B . 953 ILE HG22 1 1
8 43891 2 1 120 ILE HG23 H 13.701 -6.563 24.750 1.00 . B B . 953 ILE HG23 1 1
8 43892 2 1 120 ILE N N 15.795 -5.431 23.538 1.00 . B B . 953 ILE N 1 1
8 43893 2 1 120 ILE O O 18.419 -5.826 23.400 1.00 . B B . 953 ILE O 1 1
8 43894 2 1 121 LEU C C 20.460 -8.064 26.316 1.00 . B B . 954 LEU C 1 1
8 43895 2 1 121 LEU CA C 20.039 -6.925 25.404 1.00 . B B . 954 LEU CA 1 1
8 43896 2 1 121 LEU CB C 20.757 -5.563 25.731 1.00 . B B . 954 LEU CB 1 1
8 43897 2 1 121 LEU CD1 C 19.155 -4.962 27.742 1.00 . B B . 954 LEU CD1 1 1
8 43898 2 1 121 LEU CD2 C 21.678 -4.985 28.106 1.00 . B B . 954 LEU CD2 1 1
8 43899 2 1 121 LEU CG C 20.536 -4.799 27.081 1.00 . B B . 954 LEU CG 1 1
8 43900 2 1 121 LEU H H 18.158 -7.189 26.236 1.00 . B B . 954 LEU H 1 1
8 43901 2 1 121 LEU HA H 20.343 -7.195 24.403 1.00 . B B . 954 LEU HA 1 1
8 43902 2 1 121 LEU HB2 H 21.849 -5.681 25.587 1.00 . B B . 954 LEU HB2 1 1
8 43903 2 1 121 LEU HB3 H 20.424 -4.860 24.933 1.00 . B B . 954 LEU HB3 1 1
8 43904 2 1 121 LEU HD11 H 19.088 -4.319 28.641 1.00 . B B . 954 LEU HD11 1 1
8 43905 2 1 121 LEU HD12 H 18.349 -4.659 27.043 1.00 . B B . 954 LEU HD12 1 1
8 43906 2 1 121 LEU HD13 H 18.989 -6.013 28.058 1.00 . B B . 954 LEU HD13 1 1
8 43907 2 1 121 LEU HD21 H 22.664 -4.857 27.612 1.00 . B B . 954 LEU HD21 1 1
8 43908 2 1 121 LEU HD22 H 21.587 -4.228 28.912 1.00 . B B . 954 LEU HD22 1 1
8 43909 2 1 121 LEU HD23 H 21.648 -5.980 28.589 1.00 . B B . 954 LEU HD23 1 1
8 43910 2 1 121 LEU HG H 20.605 -3.717 26.798 1.00 . B B . 954 LEU HG 1 1
8 43911 2 1 121 LEU N N 18.601 -6.832 25.418 1.00 . B B . 954 LEU N 1 1
8 43912 2 1 121 LEU O O 20.840 -7.832 27.459 1.00 . B B . 954 LEU O 1 1
8 43913 2 1 122 PRO C C 22.610 -10.316 26.378 1.00 . B B . 955 PRO C 1 1
8 43914 2 1 122 PRO CA C 21.112 -10.406 26.619 1.00 . B B . 955 PRO CA 1 1
8 43915 2 1 122 PRO CB C 20.507 -11.688 26.019 1.00 . B B . 955 PRO CB 1 1
8 43916 2 1 122 PRO CD C 19.613 -9.832 24.797 1.00 . B B . 955 PRO CD 1 1
8 43917 2 1 122 PRO CG C 20.037 -11.287 24.615 1.00 . B B . 955 PRO CG 1 1
8 43918 2 1 122 PRO HA H 20.925 -10.352 27.684 1.00 . B B . 955 PRO HA 1 1
8 43919 2 1 122 PRO HB2 H 21.208 -12.545 26.005 1.00 . B B . 955 PRO HB2 1 1
8 43920 2 1 122 PRO HB3 H 19.612 -11.967 26.620 1.00 . B B . 955 PRO HB3 1 1
8 43921 2 1 122 PRO HD2 H 19.784 -9.240 23.878 1.00 . B B . 955 PRO HD2 1 1
8 43922 2 1 122 PRO HD3 H 18.544 -9.773 25.095 1.00 . B B . 955 PRO HD3 1 1
8 43923 2 1 122 PRO HG2 H 20.893 -11.338 23.907 1.00 . B B . 955 PRO HG2 1 1
8 43924 2 1 122 PRO HG3 H 19.210 -11.925 24.244 1.00 . B B . 955 PRO HG3 1 1
8 43925 2 1 122 PRO N N 20.426 -9.334 25.906 1.00 . B B . 955 PRO N 1 1
8 43926 2 1 122 PRO O O 23.110 -10.883 25.407 1.00 . B B . 955 PRO O 1 1
8 43927 2 1 123 LEU C C 25.288 -9.927 28.526 1.00 . B B . 956 LEU C 1 1
8 43928 2 1 123 LEU CA C 24.754 -9.371 27.230 1.00 . B B . 956 LEU CA 1 1
8 43929 2 1 123 LEU CB C 25.082 -7.857 27.136 1.00 . B B . 956 LEU CB 1 1
8 43930 2 1 123 LEU CD1 C 24.008 -7.576 24.771 1.00 . B B . 956 LEU CD1 1 1
8 43931 2 1 123 LEU CD2 C 25.483 -5.764 25.755 1.00 . B B . 956 LEU CD2 1 1
8 43932 2 1 123 LEU CG C 25.200 -7.277 25.699 1.00 . B B . 956 LEU CG 1 1
8 43933 2 1 123 LEU H H 22.868 -9.175 28.048 1.00 . B B . 956 LEU H 1 1
8 43934 2 1 123 LEU HA H 25.205 -9.915 26.413 1.00 . B B . 956 LEU HA 1 1
8 43935 2 1 123 LEU HB2 H 24.301 -7.292 27.691 1.00 . B B . 956 LEU HB2 1 1
8 43936 2 1 123 LEU HB3 H 26.049 -7.653 27.643 1.00 . B B . 956 LEU HB3 1 1
8 43937 2 1 123 LEU HD11 H 24.096 -6.997 23.829 1.00 . B B . 956 LEU HD11 1 1
8 43938 2 1 123 LEU HD12 H 23.980 -8.653 24.507 1.00 . B B . 956 LEU HD12 1 1
8 43939 2 1 123 LEU HD13 H 23.058 -7.309 25.269 1.00 . B B . 956 LEU HD13 1 1
8 43940 2 1 123 LEU HD21 H 26.379 -5.562 26.379 1.00 . B B . 956 LEU HD21 1 1
8 43941 2 1 123 LEU HD22 H 25.663 -5.366 24.735 1.00 . B B . 956 LEU HD22 1 1
8 43942 2 1 123 LEU HD23 H 24.614 -5.230 26.196 1.00 . B B . 956 LEU HD23 1 1
8 43943 2 1 123 LEU HG H 26.085 -7.754 25.222 1.00 . B B . 956 LEU HG 1 1
8 43944 2 1 123 LEU N N 23.328 -9.602 27.273 1.00 . B B . 956 LEU N 1 1
8 43945 2 1 123 LEU O O 24.614 -9.825 29.550 1.00 . B B . 956 LEU O 1 1
8 43946 2 1 124 GLN C C 27.911 -10.056 30.477 1.00 . B B . 957 GLN C 1 1
8 43947 2 1 124 GLN CA C 27.048 -11.090 29.775 1.00 . B B . 957 GLN CA 1 1
8 43948 2 1 124 GLN CB C 27.844 -12.392 29.543 1.00 . B B . 957 GLN CB 1 1
8 43949 2 1 124 GLN CD C 27.789 -14.836 28.898 1.00 . B B . 957 GLN CD 1 1
8 43950 2 1 124 GLN CG C 26.946 -13.575 29.127 1.00 . B B . 957 GLN CG 1 1
8 43951 2 1 124 GLN H H 27.049 -10.612 27.661 1.00 . B B . 957 GLN H 1 1
8 43952 2 1 124 GLN HA H 26.236 -11.340 30.443 1.00 . B B . 957 GLN HA 1 1
8 43953 2 1 124 GLN HB2 H 28.595 -12.212 28.748 1.00 . B B . 957 GLN HB2 1 1
8 43954 2 1 124 GLN HB3 H 28.383 -12.674 30.476 1.00 . B B . 957 GLN HB3 1 1
8 43955 2 1 124 GLN HE21 H 26.116 -16.025 29.062 1.00 . B B . 957 GLN HE21 1 1
8 43956 2 1 124 GLN HE22 H 27.600 -16.874 28.761 1.00 . B B . 957 GLN HE22 1 1
8 43957 2 1 124 GLN HG2 H 26.202 -13.765 29.931 1.00 . B B . 957 GLN HG2 1 1
8 43958 2 1 124 GLN HG3 H 26.404 -13.328 28.189 1.00 . B B . 957 GLN HG3 1 1
8 43959 2 1 124 GLN N N 26.511 -10.527 28.526 1.00 . B B . 957 GLN N 1 1
8 43960 2 1 124 GLN NE2 N 27.103 -16.018 28.902 1.00 . B B . 957 GLN NE2 1 1
8 43961 2 1 124 GLN O O 28.355 -9.114 29.824 1.00 . B B . 957 GLN O 1 1
8 43962 2 1 124 GLN OE1 O 29.008 -14.774 28.715 1.00 . B B . 957 GLN OE1 1 1
8 43963 2 1 125 ALA C C 30.433 -9.474 32.074 1.00 . B B . 958 ALA C 1 1
8 43964 2 1 125 ALA CA C 29.011 -9.214 32.491 1.00 . B B . 958 ALA CA 1 1
8 43965 2 1 125 ALA CB C 28.914 -9.296 34.027 1.00 . B B . 958 ALA CB 1 1
8 43966 2 1 125 ALA H H 27.856 -10.934 32.359 1.00 . B B . 958 ALA H 1 1
8 43967 2 1 125 ALA HA H 28.722 -8.217 32.186 1.00 . B B . 958 ALA HA 1 1
8 43968 2 1 125 ALA HB1 H 27.871 -9.093 34.350 1.00 . B B . 958 ALA HB1 1 1
8 43969 2 1 125 ALA HB2 H 29.199 -10.307 34.388 1.00 . B B . 958 ALA HB2 1 1
8 43970 2 1 125 ALA HB3 H 29.579 -8.544 34.504 1.00 . B B . 958 ALA HB3 1 1
8 43971 2 1 125 ALA N N 28.155 -10.161 31.832 1.00 . B B . 958 ALA N 1 1
8 43972 2 1 125 ALA O O 30.978 -10.561 32.263 1.00 . B B . 958 ALA O 1 1
8 43973 2 1 126 GLY C C 32.748 -8.779 29.822 1.00 . B B . 959 GLY C 1 1
8 43974 2 1 126 GLY CA C 32.461 -8.326 31.219 1.00 . B B . 959 GLY CA 1 1
8 43975 2 1 126 GLY H H 30.494 -7.624 31.313 1.00 . B B . 959 GLY H 1 1
8 43976 2 1 126 GLY HA2 H 32.724 -7.281 31.291 1.00 . B B . 959 GLY HA2 1 1
8 43977 2 1 126 GLY HA3 H 33.011 -8.953 31.907 1.00 . B B . 959 GLY HA3 1 1
8 43978 2 1 126 GLY N N 31.052 -8.420 31.514 1.00 . B B . 959 GLY N 1 1
8 43979 2 1 126 GLY O O 33.848 -8.557 29.316 1.00 . B B . 959 GLY O 1 1
8 43980 2 1 127 ASP C C 31.858 -8.705 26.835 1.00 . B B . 960 ASP C 1 1
8 43981 2 1 127 ASP CA C 31.858 -9.869 27.795 1.00 . B B . 960 ASP CA 1 1
8 43982 2 1 127 ASP CB C 30.816 -10.935 27.410 1.00 . B B . 960 ASP CB 1 1
8 43983 2 1 127 ASP CG C 31.174 -12.277 28.051 1.00 . B B . 960 ASP CG 1 1
8 43984 2 1 127 ASP H H 30.918 -9.651 29.693 1.00 . B B . 960 ASP H 1 1
8 43985 2 1 127 ASP HA H 32.835 -10.324 27.694 1.00 . B B . 960 ASP HA 1 1
8 43986 2 1 127 ASP HB2 H 29.806 -10.618 27.739 1.00 . B B . 960 ASP HB2 1 1
8 43987 2 1 127 ASP HB3 H 30.805 -11.087 26.310 1.00 . B B . 960 ASP HB3 1 1
8 43988 2 1 127 ASP N N 31.748 -9.413 29.159 1.00 . B B . 960 ASP N 1 1
8 43989 2 1 127 ASP O O 31.755 -7.542 27.230 1.00 . B B . 960 ASP O 1 1
8 43990 2 1 127 ASP OD1 O 31.185 -12.362 29.307 1.00 . B B . 960 ASP OD1 1 1
8 43991 2 1 127 ASP OD2 O 31.434 -13.238 27.278 1.00 . B B . 960 ASP OD2 1 1
8 43992 2 1 128 THR C C 31.812 -8.302 23.263 1.00 . B B . 961 THR C 1 1
8 43993 2 1 128 THR CA C 32.509 -8.048 24.565 1.00 . B B . 961 THR CA 1 1
8 43994 2 1 128 THR CB C 34.018 -8.103 24.347 1.00 . B B . 961 THR CB 1 1
8 43995 2 1 128 THR CG2 C 34.483 -7.083 23.285 1.00 . B B . 961 THR CG2 1 1
8 43996 2 1 128 THR H H 31.993 -9.955 25.222 1.00 . B B . 961 THR H 1 1
8 43997 2 1 128 THR HA H 32.219 -7.066 24.890 1.00 . B B . 961 THR HA 1 1
8 43998 2 1 128 THR HB H 34.316 -9.126 24.027 1.00 . B B . 961 THR HB 1 1
8 43999 2 1 128 THR HG1 H 35.615 -8.050 25.424 1.00 . B B . 961 THR HG1 1 1
8 44000 2 1 128 THR HG21 H 34.192 -6.053 23.579 1.00 . B B . 961 THR HG21 1 1
8 44001 2 1 128 THR HG22 H 35.588 -7.124 23.183 1.00 . B B . 961 THR HG22 1 1
8 44002 2 1 128 THR HG23 H 34.050 -7.308 22.288 1.00 . B B . 961 THR HG23 1 1
8 44003 2 1 128 THR N N 32.055 -9.011 25.536 1.00 . B B . 961 THR N 1 1
8 44004 2 1 128 THR O O 31.857 -9.405 22.721 1.00 . B B . 961 THR O 1 1
8 44005 2 1 128 THR OG1 O 34.695 -7.814 25.564 1.00 . B B . 961 THR OG1 1 1
8 44006 2 1 129 VAL C C 31.493 -6.628 20.392 1.00 . B B . 962 VAL C 1 1
8 44007 2 1 129 VAL CA C 30.550 -7.258 21.395 1.00 . B B . 962 VAL CA 1 1
8 44008 2 1 129 VAL CB C 29.190 -6.574 21.241 1.00 . B B . 962 VAL CB 1 1
8 44009 2 1 129 VAL CG1 C 28.089 -7.461 21.845 1.00 . B B . 962 VAL CG1 1 1
8 44010 2 1 129 VAL CG2 C 29.197 -5.169 21.868 1.00 . B B . 962 VAL CG2 1 1
8 44011 2 1 129 VAL H H 31.128 -6.374 23.219 1.00 . B B . 962 VAL H 1 1
8 44012 2 1 129 VAL HA H 30.416 -8.287 21.095 1.00 . B B . 962 VAL HA 1 1
8 44013 2 1 129 VAL HB H 28.947 -6.470 20.156 1.00 . B B . 962 VAL HB 1 1
8 44014 2 1 129 VAL HG11 H 27.087 -7.055 21.590 1.00 . B B . 962 VAL HG11 1 1
8 44015 2 1 129 VAL HG12 H 28.159 -8.498 21.453 1.00 . B B . 962 VAL HG12 1 1
8 44016 2 1 129 VAL HG13 H 28.176 -7.480 22.945 1.00 . B B . 962 VAL HG13 1 1
8 44017 2 1 129 VAL HG21 H 29.987 -4.534 21.416 1.00 . B B . 962 VAL HG21 1 1
8 44018 2 1 129 VAL HG22 H 28.221 -4.670 21.708 1.00 . B B . 962 VAL HG22 1 1
8 44019 2 1 129 VAL HG23 H 29.364 -5.241 22.962 1.00 . B B . 962 VAL HG23 1 1
8 44020 2 1 129 VAL N N 31.161 -7.242 22.726 1.00 . B B . 962 VAL N 1 1
8 44021 2 1 129 VAL O O 32.301 -5.768 20.735 1.00 . B B . 962 VAL O 1 1
8 44022 2 1 130 CYS C C 31.501 -6.739 16.692 1.00 . B B . 963 CYS C 1 1
8 44023 2 1 130 CYS CA C 32.285 -6.775 18.007 1.00 . B B . 963 CYS CA 1 1
8 44024 2 1 130 CYS CB C 33.470 -7.770 17.866 1.00 . B B . 963 CYS CB 1 1
8 44025 2 1 130 CYS H H 30.772 -7.872 19.003 1.00 . B B . 963 CYS H 1 1
8 44026 2 1 130 CYS HA H 32.675 -5.782 18.190 1.00 . B B . 963 CYS HA 1 1
8 44027 2 1 130 CYS HB2 H 33.911 -7.913 18.877 1.00 . B B . 963 CYS HB2 1 1
8 44028 2 1 130 CYS HB3 H 33.077 -8.760 17.542 1.00 . B B . 963 CYS HB3 1 1
8 44029 2 1 130 CYS HG H 35.534 -8.304 16.872 1.00 . B B . 963 CYS HG 1 1
8 44030 2 1 130 CYS N N 31.418 -7.127 19.131 1.00 . B B . 963 CYS N 1 1
8 44031 2 1 130 CYS O O 30.629 -7.570 16.473 1.00 . B B . 963 CYS O 1 1
8 44032 2 1 130 CYS SG S 34.793 -7.213 16.735 1.00 . B B . 963 CYS SG 1 1
8 44033 2 1 131 VAL C C 31.978 -6.227 13.498 1.00 . B B . 964 VAL C 1 1
8 44034 2 1 131 VAL CA C 31.148 -5.508 14.525 1.00 . B B . 964 VAL CA 1 1
8 44035 2 1 131 VAL CB C 31.088 -4.022 14.172 1.00 . B B . 964 VAL CB 1 1
8 44036 2 1 131 VAL CG1 C 30.445 -3.807 12.784 1.00 . B B . 964 VAL CG1 1 1
8 44037 2 1 131 VAL CG2 C 30.309 -3.271 15.275 1.00 . B B . 964 VAL CG2 1 1
8 44038 2 1 131 VAL H H 32.491 -5.073 15.984 1.00 . B B . 964 VAL H 1 1
8 44039 2 1 131 VAL HA H 30.151 -5.925 14.536 1.00 . B B . 964 VAL HA 1 1
8 44040 2 1 131 VAL HB H 32.118 -3.601 14.146 1.00 . B B . 964 VAL HB 1 1
8 44041 2 1 131 VAL HG11 H 30.296 -2.722 12.595 1.00 . B B . 964 VAL HG11 1 1
8 44042 2 1 131 VAL HG12 H 31.095 -4.202 11.976 1.00 . B B . 964 VAL HG12 1 1
8 44043 2 1 131 VAL HG13 H 29.461 -4.315 12.722 1.00 . B B . 964 VAL HG13 1 1
8 44044 2 1 131 VAL HG21 H 30.833 -3.333 16.251 1.00 . B B . 964 VAL HG21 1 1
8 44045 2 1 131 VAL HG22 H 30.213 -2.198 15.004 1.00 . B B . 964 VAL HG22 1 1
8 44046 2 1 131 VAL HG23 H 29.290 -3.695 15.389 1.00 . B B . 964 VAL HG23 1 1
8 44047 2 1 131 VAL N N 31.765 -5.730 15.806 1.00 . B B . 964 VAL N 1 1
8 44048 2 1 131 VAL O O 33.196 -6.049 13.471 1.00 . B B . 964 VAL O 1 1
8 44049 2 1 132 ASP C C 31.541 -6.800 10.397 1.00 . B B . 965 ASP C 1 1
8 44050 2 1 132 ASP CA C 32.042 -7.627 11.527 1.00 . B B . 965 ASP CA 1 1
8 44051 2 1 132 ASP CB C 31.657 -9.116 11.301 1.00 . B B . 965 ASP CB 1 1
8 44052 2 1 132 ASP CG C 32.419 -9.736 10.126 1.00 . B B . 965 ASP CG 1 1
8 44053 2 1 132 ASP H H 30.393 -7.291 12.801 1.00 . B B . 965 ASP H 1 1
8 44054 2 1 132 ASP HA H 33.114 -7.519 11.630 1.00 . B B . 965 ASP HA 1 1
8 44055 2 1 132 ASP HB2 H 31.905 -9.688 12.218 1.00 . B B . 965 ASP HB2 1 1
8 44056 2 1 132 ASP HB3 H 30.562 -9.204 11.129 1.00 . B B . 965 ASP HB3 1 1
8 44057 2 1 132 ASP N N 31.334 -7.037 12.617 1.00 . B B . 965 ASP N 1 1
8 44058 2 1 132 ASP O O 30.348 -6.543 10.243 1.00 . B B . 965 ASP O 1 1
8 44059 2 1 132 ASP OD1 O 33.676 -9.763 10.186 1.00 . B B . 965 ASP OD1 1 1
8 44060 2 1 132 ASP OD2 O 31.752 -10.183 9.156 1.00 . B B . 965 ASP OD2 1 1
8 44061 2 1 133 LEU C C 32.987 -6.268 7.294 1.00 . B B . 966 LEU C 1 1
8 44062 2 1 133 LEU CA C 32.263 -5.580 8.419 1.00 . B B . 966 LEU CA 1 1
8 44063 2 1 133 LEU CB C 32.868 -4.170 8.674 1.00 . B B . 966 LEU CB 1 1
8 44064 2 1 133 LEU CD1 C 31.233 -2.249 8.492 1.00 . B B . 966 LEU CD1 1 1
8 44065 2 1 133 LEU CD2 C 33.484 -2.080 7.351 1.00 . B B . 966 LEU CD2 1 1
8 44066 2 1 133 LEU CG C 32.347 -3.029 7.774 1.00 . B B . 966 LEU CG 1 1
8 44067 2 1 133 LEU H H 33.455 -6.583 9.830 1.00 . B B . 966 LEU H 1 1
8 44068 2 1 133 LEU HA H 31.204 -5.526 8.199 1.00 . B B . 966 LEU HA 1 1
8 44069 2 1 133 LEU HB2 H 32.624 -3.889 9.725 1.00 . B B . 966 LEU HB2 1 1
8 44070 2 1 133 LEU HB3 H 33.978 -4.213 8.629 1.00 . B B . 966 LEU HB3 1 1
8 44071 2 1 133 LEU HD11 H 30.762 -1.509 7.811 1.00 . B B . 966 LEU HD11 1 1
8 44072 2 1 133 LEU HD12 H 30.456 -2.948 8.859 1.00 . B B . 966 LEU HD12 1 1
8 44073 2 1 133 LEU HD13 H 31.645 -1.711 9.372 1.00 . B B . 966 LEU HD13 1 1
8 44074 2 1 133 LEU HD21 H 34.264 -2.638 6.793 1.00 . B B . 966 LEU HD21 1 1
8 44075 2 1 133 LEU HD22 H 33.089 -1.270 6.704 1.00 . B B . 966 LEU HD22 1 1
8 44076 2 1 133 LEU HD23 H 33.950 -1.620 8.250 1.00 . B B . 966 LEU HD23 1 1
8 44077 2 1 133 LEU HG H 31.922 -3.483 6.850 1.00 . B B . 966 LEU HG 1 1
8 44078 2 1 133 LEU N N 32.514 -6.371 9.587 1.00 . B B . 966 LEU N 1 1
8 44079 2 1 133 LEU O O 33.956 -5.730 6.758 1.00 . B B . 966 LEU O 1 1
8 44080 2 1 134 VAL C C 32.015 -9.140 5.274 1.00 . B B . 967 VAL C 1 1
8 44081 2 1 134 VAL CA C 33.089 -8.204 5.770 1.00 . B B . 967 VAL CA 1 1
8 44082 2 1 134 VAL CB C 34.296 -9.098 6.141 1.00 . B B . 967 VAL CB 1 1
8 44083 2 1 134 VAL CG1 C 34.844 -9.789 4.868 1.00 . B B . 967 VAL CG1 1 1
8 44084 2 1 134 VAL CG2 C 35.441 -8.321 6.824 1.00 . B B . 967 VAL CG2 1 1
8 44085 2 1 134 VAL H H 31.713 -7.877 7.321 1.00 . B B . 967 VAL H 1 1
8 44086 2 1 134 VAL HA H 33.356 -7.522 4.974 1.00 . B B . 967 VAL HA 1 1
8 44087 2 1 134 VAL HB H 33.979 -9.884 6.866 1.00 . B B . 967 VAL HB 1 1
8 44088 2 1 134 VAL HG11 H 35.747 -10.381 5.122 1.00 . B B . 967 VAL HG11 1 1
8 44089 2 1 134 VAL HG12 H 34.099 -10.481 4.424 1.00 . B B . 967 VAL HG12 1 1
8 44090 2 1 134 VAL HG13 H 35.125 -9.028 4.110 1.00 . B B . 967 VAL HG13 1 1
8 44091 2 1 134 VAL HG21 H 35.112 -7.916 7.804 1.00 . B B . 967 VAL HG21 1 1
8 44092 2 1 134 VAL HG22 H 36.300 -8.999 7.012 1.00 . B B . 967 VAL HG22 1 1
8 44093 2 1 134 VAL HG23 H 35.786 -7.486 6.179 1.00 . B B . 967 VAL HG23 1 1
8 44094 2 1 134 VAL N N 32.479 -7.443 6.847 1.00 . B B . 967 VAL N 1 1
8 44095 2 1 134 VAL O O 31.775 -10.182 5.879 1.00 . B B . 967 VAL O 1 1
8 44096 2 1 135 MET C C 30.417 -9.330 2.060 1.00 . B B . 968 MET C 1 1
8 44097 2 1 135 MET CA C 30.375 -9.658 3.522 1.00 . B B . 968 MET CA 1 1
8 44098 2 1 135 MET CB C 28.924 -9.471 4.039 1.00 . B B . 968 MET CB 1 1
8 44099 2 1 135 MET CE C 27.216 -12.220 5.079 1.00 . B B . 968 MET CE 1 1
8 44100 2 1 135 MET CG C 28.672 -9.956 5.487 1.00 . B B . 968 MET CG 1 1
8 44101 2 1 135 MET H H 31.529 -7.914 3.717 1.00 . B B . 968 MET H 1 1
8 44102 2 1 135 MET HA H 30.676 -10.690 3.637 1.00 . B B . 968 MET HA 1 1
8 44103 2 1 135 MET HB2 H 28.664 -8.392 3.980 1.00 . B B . 968 MET HB2 1 1
8 44104 2 1 135 MET HB3 H 28.219 -10.023 3.378 1.00 . B B . 968 MET HB3 1 1
8 44105 2 1 135 MET HE1 H 27.060 -13.317 5.160 1.00 . B B . 968 MET HE1 1 1
8 44106 2 1 135 MET HE2 H 26.398 -11.718 5.638 1.00 . B B . 968 MET HE2 1 1
8 44107 2 1 135 MET HE3 H 27.123 -11.940 4.008 1.00 . B B . 968 MET HE3 1 1
8 44108 2 1 135 MET HG2 H 29.363 -9.409 6.164 1.00 . B B . 968 MET HG2 1 1
8 44109 2 1 135 MET HG3 H 27.647 -9.649 5.785 1.00 . B B . 968 MET HG3 1 1
8 44110 2 1 135 MET N N 31.368 -8.803 4.132 1.00 . B B . 968 MET N 1 1
8 44111 2 1 135 MET O O 29.498 -8.730 1.504 1.00 . B B . 968 MET O 1 1
8 44112 2 1 135 MET SD S 28.840 -11.751 5.748 1.00 . B B . 968 MET SD 1 1
8 44113 2 1 136 GLY C C 33.024 -8.730 -0.127 1.00 . B B . 969 GLY C 1 1
8 44114 2 1 136 GLY CA C 31.778 -9.542 0.008 1.00 . B B . 969 GLY CA 1 1
8 44115 2 1 136 GLY H H 32.256 -10.184 1.942 1.00 . B B . 969 GLY H 1 1
8 44116 2 1 136 GLY HA2 H 31.945 -10.519 -0.420 1.00 . B B . 969 GLY HA2 1 1
8 44117 2 1 136 GLY HA3 H 30.963 -8.997 -0.447 1.00 . B B . 969 GLY HA3 1 1
8 44118 2 1 136 GLY N N 31.533 -9.733 1.417 1.00 . B B . 969 GLY N 1 1
8 44119 2 1 136 GLY O O 33.297 -7.847 0.686 1.00 . B B . 969 GLY O 1 1
8 44120 2 1 137 GLN C C 35.039 -7.545 -2.605 1.00 . B B . 970 GLN C 1 1
8 44121 2 1 137 GLN CA C 35.113 -8.440 -1.398 1.00 . B B . 970 GLN CA 1 1
8 44122 2 1 137 GLN CB C 36.167 -9.545 -1.670 1.00 . B B . 970 GLN CB 1 1
8 44123 2 1 137 GLN CD C 38.550 -10.218 -2.060 1.00 . B B . 970 GLN CD 1 1
8 44124 2 1 137 GLN CG C 37.618 -9.037 -1.767 1.00 . B B . 970 GLN CG 1 1
8 44125 2 1 137 GLN H H 33.553 -9.735 -1.835 1.00 . B B . 970 GLN H 1 1
8 44126 2 1 137 GLN HA H 35.413 -7.854 -0.540 1.00 . B B . 970 GLN HA 1 1
8 44127 2 1 137 GLN HB2 H 36.111 -10.276 -0.833 1.00 . B B . 970 GLN HB2 1 1
8 44128 2 1 137 GLN HB3 H 35.897 -10.086 -2.604 1.00 . B B . 970 GLN HB3 1 1
8 44129 2 1 137 GLN HE21 H 39.070 -9.419 -3.883 1.00 . B B . 970 GLN HE21 1 1
8 44130 2 1 137 GLN HE22 H 39.827 -10.933 -3.502 1.00 . B B . 970 GLN HE22 1 1
8 44131 2 1 137 GLN HG2 H 37.709 -8.270 -2.565 1.00 . B B . 970 GLN HG2 1 1
8 44132 2 1 137 GLN HG3 H 37.916 -8.574 -0.802 1.00 . B B . 970 GLN HG3 1 1
8 44133 2 1 137 GLN N N 33.816 -9.034 -1.180 1.00 . B B . 970 GLN N 1 1
8 44134 2 1 137 GLN NE2 N 39.208 -10.187 -3.257 1.00 . B B . 970 GLN NE2 1 1
8 44135 2 1 137 GLN O O 35.751 -6.544 -2.678 1.00 . B B . 970 GLN O 1 1
8 44136 2 1 137 GLN OE1 O 38.679 -11.136 -1.242 1.00 . B B . 970 GLN OE1 1 1
8 44137 2 1 138 LEU C C 32.853 -6.092 -4.478 1.00 . B B . 971 LEU C 1 1
8 44138 2 1 138 LEU CA C 33.951 -7.080 -4.767 1.00 . B B . 971 LEU CA 1 1
8 44139 2 1 138 LEU CB C 33.592 -7.967 -5.984 1.00 . B B . 971 LEU CB 1 1
8 44140 2 1 138 LEU CD1 C 34.894 -6.630 -7.754 1.00 . B B . 971 LEU CD1 1 1
8 44141 2 1 138 LEU CD2 C 33.006 -8.173 -8.447 1.00 . B B . 971 LEU CD2 1 1
8 44142 2 1 138 LEU CG C 33.535 -7.234 -7.347 1.00 . B B . 971 LEU CG 1 1
8 44143 2 1 138 LEU H H 33.544 -8.659 -3.480 1.00 . B B . 971 LEU H 1 1
8 44144 2 1 138 LEU HA H 34.864 -6.540 -4.979 1.00 . B B . 971 LEU HA 1 1
8 44145 2 1 138 LEU HB2 H 34.358 -8.771 -6.062 1.00 . B B . 971 LEU HB2 1 1
8 44146 2 1 138 LEU HB3 H 32.616 -8.466 -5.801 1.00 . B B . 971 LEU HB3 1 1
8 44147 2 1 138 LEU HD11 H 34.811 -6.141 -8.748 1.00 . B B . 971 LEU HD11 1 1
8 44148 2 1 138 LEU HD12 H 35.226 -5.866 -7.021 1.00 . B B . 971 LEU HD12 1 1
8 44149 2 1 138 LEU HD13 H 35.666 -7.425 -7.813 1.00 . B B . 971 LEU HD13 1 1
8 44150 2 1 138 LEU HD21 H 32.000 -8.558 -8.174 1.00 . B B . 971 LEU HD21 1 1
8 44151 2 1 138 LEU HD22 H 32.927 -7.630 -9.412 1.00 . B B . 971 LEU HD22 1 1
8 44152 2 1 138 LEU HD23 H 33.692 -9.037 -8.578 1.00 . B B . 971 LEU HD23 1 1
8 44153 2 1 138 LEU HG H 32.806 -6.395 -7.257 1.00 . B B . 971 LEU HG 1 1
8 44154 2 1 138 LEU N N 34.135 -7.862 -3.566 1.00 . B B . 971 LEU N 1 1
8 44155 2 1 138 LEU O O 31.671 -6.358 -4.692 1.00 . B B . 971 LEU O 1 1
8 44156 2 1 139 ALA C C 32.926 -2.595 -3.869 1.00 . B B . 972 ALA C 1 1
8 44157 2 1 139 ALA CA C 32.365 -3.915 -3.422 1.00 . B B . 972 ALA CA 1 1
8 44158 2 1 139 ALA CB C 32.237 -3.956 -1.882 1.00 . B B . 972 ALA CB 1 1
8 44159 2 1 139 ALA H H 34.222 -4.756 -3.755 1.00 . B B . 972 ALA H 1 1
8 44160 2 1 139 ALA HA H 31.389 -4.033 -3.874 1.00 . B B . 972 ALA HA 1 1
8 44161 2 1 139 ALA HB1 H 31.888 -4.963 -1.569 1.00 . B B . 972 ALA HB1 1 1
8 44162 2 1 139 ALA HB2 H 33.219 -3.766 -1.399 1.00 . B B . 972 ALA HB2 1 1
8 44163 2 1 139 ALA HB3 H 31.499 -3.211 -1.517 1.00 . B B . 972 ALA HB3 1 1
8 44164 2 1 139 ALA N N 33.254 -4.933 -3.919 1.00 . B B . 972 ALA N 1 1
8 44165 2 1 139 ALA O O 33.775 -2.543 -4.758 1.00 . B B . 972 ALA O 1 1
8 44166 2 1 140 HIS C C 33.359 0.467 -2.273 1.00 . B B . 973 HIS C 1 1
8 44167 2 1 140 HIS CA C 32.884 -0.151 -3.560 1.00 . B B . 973 HIS CA 1 1
8 44168 2 1 140 HIS CB C 31.749 0.707 -4.168 1.00 . B B . 973 HIS CB 1 1
8 44169 2 1 140 HIS CD2 C 32.175 3.210 -4.738 1.00 . B B . 973 HIS CD2 1 1
8 44170 2 1 140 HIS CE1 C 33.185 2.829 -6.649 1.00 . B B . 973 HIS CE1 1 1
8 44171 2 1 140 HIS CG C 32.246 1.872 -4.980 1.00 . B B . 973 HIS CG 1 1
8 44172 2 1 140 HIS H H 31.742 -1.557 -2.551 1.00 . B B . 973 HIS H 1 1
8 44173 2 1 140 HIS HA H 33.717 -0.192 -4.247 1.00 . B B . 973 HIS HA 1 1
8 44174 2 1 140 HIS HB2 H 31.155 0.066 -4.856 1.00 . B B . 973 HIS HB2 1 1
8 44175 2 1 140 HIS HB3 H 31.059 1.067 -3.374 1.00 . B B . 973 HIS HB3 1 1
8 44176 2 1 140 HIS HD2 H 31.746 3.747 -3.904 1.00 . B B . 973 HIS HD2 1 1
8 44177 2 1 140 HIS HE1 H 33.690 3.021 -7.595 1.00 . B B . 973 HIS HE1 1 1
8 44178 2 1 140 HIS HE2 H 32.888 4.807 -5.948 1.00 . B B . 973 HIS HE2 1 1
8 44179 2 1 140 HIS N N 32.447 -1.490 -3.251 1.00 . B B . 973 HIS N 1 1
8 44180 2 1 140 HIS ND1 N 32.886 1.633 -6.184 1.00 . B B . 973 HIS ND1 1 1
8 44181 2 1 140 HIS NE2 N 32.779 3.820 -5.815 1.00 . B B . 973 HIS NE2 1 1
8 44182 2 1 140 HIS O O 33.017 0.001 -1.186 1.00 . B B . 973 HIS O 1 1
8 44183 2 1 141 SER C C 33.848 3.329 -0.862 1.00 . B B . 974 SER C 1 1
8 44184 2 1 141 SER CA C 34.782 2.213 -1.251 1.00 . B B . 974 SER CA 1 1
8 44185 2 1 141 SER CB C 36.183 2.789 -1.582 1.00 . B B . 974 SER CB 1 1
8 44186 2 1 141 SER H H 34.441 1.886 -3.282 1.00 . B B . 974 SER H 1 1
8 44187 2 1 141 SER HA H 34.873 1.516 -0.429 1.00 . B B . 974 SER HA 1 1
8 44188 2 1 141 SER HB2 H 36.812 1.981 -2.014 1.00 . B B . 974 SER HB2 1 1
8 44189 2 1 141 SER HB3 H 36.102 3.604 -2.333 1.00 . B B . 974 SER HB3 1 1
8 44190 2 1 141 SER HG H 37.678 3.653 -0.723 1.00 . B B . 974 SER HG 1 1
8 44191 2 1 141 SER N N 34.193 1.529 -2.381 1.00 . B B . 974 SER N 1 1
8 44192 2 1 141 SER O O 33.392 4.088 -1.715 1.00 . B B . 974 SER O 1 1
8 44193 2 1 141 SER OG O 36.847 3.281 -0.421 1.00 . B B . 974 SER OG 1 1
8 44194 2 1 142 GLU C C 32.927 4.532 2.416 1.00 . B B . 975 GLU C 1 1
8 44195 2 1 142 GLU CA C 32.579 4.376 0.958 1.00 . B B . 975 GLU CA 1 1
8 44196 2 1 142 GLU CB C 31.121 3.859 0.788 1.00 . B B . 975 GLU CB 1 1
8 44197 2 1 142 GLU CD C 29.662 5.693 1.784 1.00 . B B . 975 GLU CD 1 1
8 44198 2 1 142 GLU CG C 30.051 4.936 0.518 1.00 . B B . 975 GLU CG 1 1
8 44199 2 1 142 GLU H H 33.917 2.803 1.129 1.00 . B B . 975 GLU H 1 1
8 44200 2 1 142 GLU HA H 32.726 5.320 0.452 1.00 . B B . 975 GLU HA 1 1
8 44201 2 1 142 GLU HB2 H 31.116 3.216 -0.123 1.00 . B B . 975 GLU HB2 1 1
8 44202 2 1 142 GLU HB3 H 30.824 3.203 1.634 1.00 . B B . 975 GLU HB3 1 1
8 44203 2 1 142 GLU HG2 H 30.422 5.644 -0.253 1.00 . B B . 975 GLU HG2 1 1
8 44204 2 1 142 GLU HG3 H 29.137 4.440 0.122 1.00 . B B . 975 GLU HG3 1 1
8 44205 2 1 142 GLU N N 33.523 3.416 0.448 1.00 . B B . 975 GLU N 1 1
8 44206 2 1 142 GLU O O 33.409 3.580 3.033 1.00 . B B . 975 GLU O 1 1
8 44207 2 1 142 GLU OE1 O 29.173 5.034 2.739 1.00 . B B . 975 GLU OE1 1 1
8 44208 2 1 142 GLU OE2 O 29.831 6.940 1.804 1.00 . B B . 975 GLU OE2 1 1
8 44209 2 1 143 GLU C C 31.585 6.556 4.945 1.00 . B B . 976 GLU C 1 1
8 44210 2 1 143 GLU CA C 32.879 5.960 4.421 1.00 . B B . 976 GLU CA 1 1
8 44211 2 1 143 GLU CB C 34.101 6.859 4.787 1.00 . B B . 976 GLU CB 1 1
8 44212 2 1 143 GLU CD C 33.821 8.933 3.302 1.00 . B B . 976 GLU CD 1 1
8 44213 2 1 143 GLU CG C 34.704 7.742 3.668 1.00 . B B . 976 GLU CG 1 1
8 44214 2 1 143 GLU H H 32.333 6.508 2.491 1.00 . B B . 976 GLU H 1 1
8 44215 2 1 143 GLU HA H 33.067 5.023 4.920 1.00 . B B . 976 GLU HA 1 1
8 44216 2 1 143 GLU HB2 H 33.888 7.474 5.686 1.00 . B B . 976 GLU HB2 1 1
8 44217 2 1 143 GLU HB3 H 34.921 6.162 5.076 1.00 . B B . 976 GLU HB3 1 1
8 44218 2 1 143 GLU HG2 H 35.678 8.141 4.028 1.00 . B B . 976 GLU HG2 1 1
8 44219 2 1 143 GLU HG3 H 34.909 7.130 2.766 1.00 . B B . 976 GLU HG3 1 1
8 44220 2 1 143 GLU N N 32.699 5.732 3.003 1.00 . B B . 976 GLU N 1 1
8 44221 2 1 143 GLU O O 31.271 7.696 4.607 1.00 . B B . 976 GLU O 1 1
8 44222 2 1 143 GLU OE1 O 33.625 9.818 4.178 1.00 . B B . 976 GLU OE1 1 1
8 44223 2 1 143 GLU OE2 O 33.359 8.991 2.132 1.00 . B B . 976 GLU OE2 1 1
8 44224 2 1 144 PRO C C 29.812 6.924 7.692 1.00 . B B . 977 PRO C 1 1
8 44225 2 1 144 PRO CA C 29.556 6.395 6.302 1.00 . B B . 977 PRO CA 1 1
8 44226 2 1 144 PRO CB C 28.632 5.170 6.362 1.00 . B B . 977 PRO CB 1 1
8 44227 2 1 144 PRO CD C 30.833 4.394 5.860 1.00 . B B . 977 PRO CD 1 1
8 44228 2 1 144 PRO CG C 29.575 3.997 6.635 1.00 . B B . 977 PRO CG 1 1
8 44229 2 1 144 PRO HA H 29.165 7.188 5.680 1.00 . B B . 977 PRO HA 1 1
8 44230 2 1 144 PRO HB2 H 27.828 5.257 7.119 1.00 . B B . 977 PRO HB2 1 1
8 44231 2 1 144 PRO HB3 H 28.168 5.029 5.360 1.00 . B B . 977 PRO HB3 1 1
8 44232 2 1 144 PRO HD2 H 31.751 4.051 6.382 1.00 . B B . 977 PRO HD2 1 1
8 44233 2 1 144 PRO HD3 H 30.792 3.978 4.828 1.00 . B B . 977 PRO HD3 1 1
8 44234 2 1 144 PRO HG2 H 29.806 3.946 7.722 1.00 . B B . 977 PRO HG2 1 1
8 44235 2 1 144 PRO HG3 H 29.155 3.030 6.295 1.00 . B B . 977 PRO HG3 1 1
8 44236 2 1 144 PRO N N 30.807 5.860 5.783 1.00 . B B . 977 PRO N 1 1
8 44237 2 1 144 PRO O O 30.906 6.729 8.222 1.00 . B B . 977 PRO O 1 1
8 44238 2 1 145 LEU C C 27.910 7.517 10.509 1.00 . B B . 978 LEU C 1 1
8 44239 2 1 145 LEU CA C 28.908 8.222 9.605 1.00 . B B . 978 LEU CA 1 1
8 44240 2 1 145 LEU CB C 28.553 9.736 9.605 1.00 . B B . 978 LEU CB 1 1
8 44241 2 1 145 LEU CD1 C 29.625 10.599 7.382 1.00 . B B . 978 LEU CD1 1 1
8 44242 2 1 145 LEU CD2 C 29.324 12.143 9.353 1.00 . B B . 978 LEU CD2 1 1
8 44243 2 1 145 LEU CG C 29.578 10.683 8.922 1.00 . B B . 978 LEU CG 1 1
8 44244 2 1 145 LEU H H 27.928 7.736 7.833 1.00 . B B . 978 LEU H 1 1
8 44245 2 1 145 LEU HA H 29.900 8.081 10.011 1.00 . B B . 978 LEU HA 1 1
8 44246 2 1 145 LEU HB2 H 27.558 9.886 9.133 1.00 . B B . 978 LEU HB2 1 1
8 44247 2 1 145 LEU HB3 H 28.473 10.069 10.666 1.00 . B B . 978 LEU HB3 1 1
8 44248 2 1 145 LEU HD11 H 30.316 11.371 6.982 1.00 . B B . 978 LEU HD11 1 1
8 44249 2 1 145 LEU HD12 H 29.997 9.612 7.044 1.00 . B B . 978 LEU HD12 1 1
8 44250 2 1 145 LEU HD13 H 28.615 10.771 6.952 1.00 . B B . 978 LEU HD13 1 1
8 44251 2 1 145 LEU HD21 H 29.350 12.231 10.461 1.00 . B B . 978 LEU HD21 1 1
8 44252 2 1 145 LEU HD22 H 30.103 12.810 8.928 1.00 . B B . 978 LEU HD22 1 1
8 44253 2 1 145 LEU HD23 H 28.330 12.482 8.994 1.00 . B B . 978 LEU HD23 1 1
8 44254 2 1 145 LEU HG H 30.590 10.404 9.295 1.00 . B B . 978 LEU HG 1 1
8 44255 2 1 145 LEU N N 28.806 7.608 8.285 1.00 . B B . 978 LEU N 1 1
8 44256 2 1 145 LEU O O 26.813 7.200 10.051 1.00 . B B . 978 LEU O 1 1
8 44257 2 1 146 THR C C 27.400 6.992 14.017 1.00 . B B . 979 THR C 1 1
8 44258 2 1 146 THR CA C 27.423 6.389 12.644 1.00 . B B . 979 THR CA 1 1
8 44259 2 1 146 THR CB C 27.837 4.919 12.740 1.00 . B B . 979 THR CB 1 1
8 44260 2 1 146 THR CG2 C 27.527 4.213 11.404 1.00 . B B . 979 THR CG2 1 1
8 44261 2 1 146 THR H H 29.127 7.496 12.222 1.00 . B B . 979 THR H 1 1
8 44262 2 1 146 THR HA H 26.406 6.426 12.279 1.00 . B B . 979 THR HA 1 1
8 44263 2 1 146 THR HB H 27.250 4.411 13.538 1.00 . B B . 979 THR HB 1 1
8 44264 2 1 146 THR HG1 H 29.358 3.841 13.221 1.00 . B B . 979 THR HG1 1 1
8 44265 2 1 146 THR HG21 H 28.132 4.642 10.578 1.00 . B B . 979 THR HG21 1 1
8 44266 2 1 146 THR HG22 H 27.754 3.129 11.479 1.00 . B B . 979 THR HG22 1 1
8 44267 2 1 146 THR HG23 H 26.452 4.329 11.151 1.00 . B B . 979 THR HG23 1 1
8 44268 2 1 146 THR N N 28.265 7.215 11.801 1.00 . B B . 979 THR N 1 1
8 44269 2 1 146 THR O O 28.413 7.486 14.513 1.00 . B B . 979 THR O 1 1
8 44270 2 1 146 THR OG1 O 29.223 4.774 13.039 1.00 . B B . 979 THR OG1 1 1
8 44271 2 1 147 ILE C C 25.608 6.295 16.865 1.00 . B B . 980 ILE C 1 1
8 44272 2 1 147 ILE CA C 25.991 7.473 15.993 1.00 . B B . 980 ILE CA 1 1
8 44273 2 1 147 ILE CB C 24.891 8.536 16.059 1.00 . B B . 980 ILE CB 1 1
8 44274 2 1 147 ILE CD1 C 26.370 10.480 15.149 1.00 . B B . 980 ILE CD1 1 1
8 44275 2 1 147 ILE CG1 C 25.090 9.650 14.995 1.00 . B B . 980 ILE CG1 1 1
8 44276 2 1 147 ILE CG2 C 24.783 9.124 17.487 1.00 . B B . 980 ILE CG2 1 1
8 44277 2 1 147 ILE H H 25.406 6.612 14.153 1.00 . B B . 980 ILE H 1 1
8 44278 2 1 147 ILE HA H 26.911 7.894 16.375 1.00 . B B . 980 ILE HA 1 1
8 44279 2 1 147 ILE HB H 23.917 8.053 15.820 1.00 . B B . 980 ILE HB 1 1
8 44280 2 1 147 ILE HD11 H 27.274 9.840 15.112 1.00 . B B . 980 ILE HD11 1 1
8 44281 2 1 147 ILE HD12 H 26.441 11.224 14.327 1.00 . B B . 980 ILE HD12 1 1
8 44282 2 1 147 ILE HD13 H 26.364 11.029 16.114 1.00 . B B . 980 ILE HD13 1 1
8 44283 2 1 147 ILE HG12 H 25.075 9.197 13.980 1.00 . B B . 980 ILE HG12 1 1
8 44284 2 1 147 ILE HG13 H 24.219 10.338 15.054 1.00 . B B . 980 ILE HG13 1 1
8 44285 2 1 147 ILE HG21 H 24.019 9.930 17.505 1.00 . B B . 980 ILE HG21 1 1
8 44286 2 1 147 ILE HG22 H 24.476 8.348 18.217 1.00 . B B . 980 ILE HG22 1 1
8 44287 2 1 147 ILE HG23 H 25.754 9.552 17.812 1.00 . B B . 980 ILE HG23 1 1
8 44288 2 1 147 ILE N N 26.204 6.959 14.648 1.00 . B B . 980 ILE N 1 1
8 44289 2 1 147 ILE O O 24.731 5.511 16.502 1.00 . B B . 980 ILE O 1 1
8 44290 2 1 148 PHE C C 25.811 5.562 20.280 1.00 . B B . 981 PHE C 1 1
8 44291 2 1 148 PHE CA C 26.110 5.010 18.914 1.00 . B B . 981 PHE CA 1 1
8 44292 2 1 148 PHE CB C 27.375 4.105 18.952 1.00 . B B . 981 PHE CB 1 1
8 44293 2 1 148 PHE CD1 C 26.851 2.527 20.882 1.00 . B B . 981 PHE CD1 1 1
8 44294 2 1 148 PHE CD2 C 27.068 1.612 18.653 1.00 . B B . 981 PHE CD2 1 1
8 44295 2 1 148 PHE CE1 C 26.573 1.249 21.380 1.00 . B B . 981 PHE CE1 1 1
8 44296 2 1 148 PHE CE2 C 26.809 0.329 19.151 1.00 . B B . 981 PHE CE2 1 1
8 44297 2 1 148 PHE CG C 27.089 2.728 19.510 1.00 . B B . 981 PHE CG 1 1
8 44298 2 1 148 PHE CZ C 26.555 0.148 20.516 1.00 . B B . 981 PHE CZ 1 1
8 44299 2 1 148 PHE H H 27.036 6.772 18.226 1.00 . B B . 981 PHE H 1 1
8 44300 2 1 148 PHE HA H 25.259 4.428 18.585 1.00 . B B . 981 PHE HA 1 1
8 44301 2 1 148 PHE HB2 H 27.745 3.976 17.911 1.00 . B B . 981 PHE HB2 1 1
8 44302 2 1 148 PHE HB3 H 28.192 4.569 19.542 1.00 . B B . 981 PHE HB3 1 1
8 44303 2 1 148 PHE HD1 H 26.875 3.360 21.567 1.00 . B B . 981 PHE HD1 1 1
8 44304 2 1 148 PHE HD2 H 27.257 1.745 17.597 1.00 . B B . 981 PHE HD2 1 1
8 44305 2 1 148 PHE HE1 H 26.370 1.119 22.432 1.00 . B B . 981 PHE HE1 1 1
8 44306 2 1 148 PHE HE2 H 26.801 -0.517 18.482 1.00 . B B . 981 PHE HE2 1 1
8 44307 2 1 148 PHE HZ H 26.349 -0.838 20.902 1.00 . B B . 981 PHE HZ 1 1
8 44308 2 1 148 PHE N N 26.293 6.140 18.032 1.00 . B B . 981 PHE N 1 1
8 44309 2 1 148 PHE O O 26.690 6.092 20.955 1.00 . B B . 981 PHE O 1 1
8 44310 2 1 149 SER C C 23.854 4.502 22.836 1.00 . B B . 982 SER C 1 1
8 44311 2 1 149 SER CA C 24.092 5.773 22.045 1.00 . B B . 982 SER CA 1 1
8 44312 2 1 149 SER CB C 22.848 6.677 22.039 1.00 . B B . 982 SER CB 1 1
8 44313 2 1 149 SER H H 23.826 5.091 20.113 1.00 . B B . 982 SER H 1 1
8 44314 2 1 149 SER HA H 24.873 6.317 22.557 1.00 . B B . 982 SER HA 1 1
8 44315 2 1 149 SER HB2 H 22.510 6.860 23.078 1.00 . B B . 982 SER HB2 1 1
8 44316 2 1 149 SER HB3 H 23.116 7.656 21.585 1.00 . B B . 982 SER HB3 1 1
8 44317 2 1 149 SER HG H 21.060 6.737 21.324 1.00 . B B . 982 SER HG 1 1
8 44318 2 1 149 SER N N 24.533 5.472 20.702 1.00 . B B . 982 SER N 1 1
8 44319 2 1 149 SER O O 23.710 3.424 22.262 1.00 . B B . 982 SER O 1 1
8 44320 2 1 149 SER OG O 21.790 6.116 21.272 1.00 . B B . 982 SER OG 1 1
8 44321 2 1 150 GLY C C 23.436 3.926 26.440 1.00 . B B . 983 GLY C 1 1
8 44322 2 1 150 GLY CA C 23.446 3.473 25.012 1.00 . B B . 983 GLY CA 1 1
8 44323 2 1 150 GLY H H 23.962 5.461 24.674 1.00 . B B . 983 GLY H 1 1
8 44324 2 1 150 GLY HA2 H 22.452 3.150 24.735 1.00 . B B . 983 GLY HA2 1 1
8 44325 2 1 150 GLY HA3 H 24.206 2.718 24.887 1.00 . B B . 983 GLY HA3 1 1
8 44326 2 1 150 GLY N N 23.795 4.605 24.189 1.00 . B B . 983 GLY N 1 1
8 44327 2 1 150 GLY O O 24.481 4.244 26.994 1.00 . B B . 983 GLY O 1 1
8 44328 2 1 151 ALA C C 21.652 3.535 29.488 1.00 . B B . 984 ALA C 1 1
8 44329 2 1 151 ALA CA C 22.168 4.526 28.453 1.00 . B B . 984 ALA CA 1 1
8 44330 2 1 151 ALA CB C 21.239 5.750 28.507 1.00 . B B . 984 ALA CB 1 1
8 44331 2 1 151 ALA H H 21.406 3.733 26.612 1.00 . B B . 984 ALA H 1 1
8 44332 2 1 151 ALA HA H 23.142 4.853 28.788 1.00 . B B . 984 ALA HA 1 1
8 44333 2 1 151 ALA HB1 H 21.605 6.531 27.807 1.00 . B B . 984 ALA HB1 1 1
8 44334 2 1 151 ALA HB2 H 20.206 5.472 28.207 1.00 . B B . 984 ALA HB2 1 1
8 44335 2 1 151 ALA HB3 H 21.212 6.184 29.529 1.00 . B B . 984 ALA HB3 1 1
8 44336 2 1 151 ALA N N 22.252 3.984 27.084 1.00 . B B . 984 ALA N 1 1
8 44337 2 1 151 ALA O O 20.771 2.738 29.176 1.00 . B B . 984 ALA O 1 1
8 44338 2 1 152 LEU C C 20.447 3.021 32.330 1.00 . B B . 985 LEU C 1 1
8 44339 2 1 152 LEU CA C 21.823 2.679 31.837 1.00 . B B . 985 LEU CA 1 1
8 44340 2 1 152 LEU CB C 22.806 2.766 33.031 1.00 . B B . 985 LEU CB 1 1
8 44341 2 1 152 LEU CD1 C 22.587 0.359 33.928 1.00 . B B . 985 LEU CD1 1 1
8 44342 2 1 152 LEU CD2 C 23.439 2.226 35.422 1.00 . B B . 985 LEU CD2 1 1
8 44343 2 1 152 LEU CG C 22.503 1.863 34.252 1.00 . B B . 985 LEU CG 1 1
8 44344 2 1 152 LEU H H 22.891 4.245 30.997 1.00 . B B . 985 LEU H 1 1
8 44345 2 1 152 LEU HA H 21.822 1.673 31.445 1.00 . B B . 985 LEU HA 1 1
8 44346 2 1 152 LEU HB2 H 23.825 2.520 32.662 1.00 . B B . 985 LEU HB2 1 1
8 44347 2 1 152 LEU HB3 H 22.829 3.822 33.385 1.00 . B B . 985 LEU HB3 1 1
8 44348 2 1 152 LEU HD11 H 22.370 -0.240 34.837 1.00 . B B . 985 LEU HD11 1 1
8 44349 2 1 152 LEU HD12 H 21.844 0.080 33.149 1.00 . B B . 985 LEU HD12 1 1
8 44350 2 1 152 LEU HD13 H 23.601 0.096 33.562 1.00 . B B . 985 LEU HD13 1 1
8 44351 2 1 152 LEU HD21 H 23.332 3.303 35.678 1.00 . B B . 985 LEU HD21 1 1
8 44352 2 1 152 LEU HD22 H 23.185 1.623 36.320 1.00 . B B . 985 LEU HD22 1 1
8 44353 2 1 152 LEU HD23 H 24.495 2.031 35.148 1.00 . B B . 985 LEU HD23 1 1
8 44354 2 1 152 LEU HG H 21.467 2.075 34.598 1.00 . B B . 985 LEU HG 1 1
8 44355 2 1 152 LEU N N 22.186 3.579 30.762 1.00 . B B . 985 LEU N 1 1
8 44356 2 1 152 LEU O O 20.181 4.158 32.718 1.00 . B B . 985 LEU O 1 1
8 44357 2 1 153 LEU C C 18.040 1.640 34.138 1.00 . B B . 986 LEU C 1 1
8 44358 2 1 153 LEU CA C 18.178 2.188 32.737 1.00 . B B . 986 LEU CA 1 1
8 44359 2 1 153 LEU CB C 17.244 1.422 31.769 1.00 . B B . 986 LEU CB 1 1
8 44360 2 1 153 LEU CD1 C 15.102 2.744 32.222 1.00 . B B . 986 LEU CD1 1 1
8 44361 2 1 153 LEU CD2 C 15.007 0.419 31.187 1.00 . B B . 986 LEU CD2 1 1
8 44362 2 1 153 LEU CG C 15.752 1.353 32.158 1.00 . B B . 986 LEU CG 1 1
8 44363 2 1 153 LEU H H 19.772 1.115 31.960 1.00 . B B . 986 LEU H 1 1
8 44364 2 1 153 LEU HA H 17.911 3.236 32.745 1.00 . B B . 986 LEU HA 1 1
8 44365 2 1 153 LEU HB2 H 17.323 1.893 30.764 1.00 . B B . 986 LEU HB2 1 1
8 44366 2 1 153 LEU HB3 H 17.613 0.381 31.661 1.00 . B B . 986 LEU HB3 1 1
8 44367 2 1 153 LEU HD11 H 14.044 2.658 32.547 1.00 . B B . 986 LEU HD11 1 1
8 44368 2 1 153 LEU HD12 H 15.631 3.400 32.946 1.00 . B B . 986 LEU HD12 1 1
8 44369 2 1 153 LEU HD13 H 15.133 3.223 31.221 1.00 . B B . 986 LEU HD13 1 1
8 44370 2 1 153 LEU HD21 H 15.502 -0.576 31.159 1.00 . B B . 986 LEU HD21 1 1
8 44371 2 1 153 LEU HD22 H 13.957 0.276 31.516 1.00 . B B . 986 LEU HD22 1 1
8 44372 2 1 153 LEU HD23 H 15.008 0.844 30.160 1.00 . B B . 986 LEU HD23 1 1
8 44373 2 1 153 LEU HG H 15.673 0.895 33.170 1.00 . B B . 986 LEU HG 1 1
8 44374 2 1 153 LEU N N 19.535 2.025 32.290 1.00 . B B . 986 LEU N 1 1
8 44375 2 1 153 LEU O O 17.638 2.359 35.052 1.00 . B B . 986 LEU O 1 1
8 44376 2 1 154 TYR C C 19.469 -1.091 35.828 1.00 . B B . 987 TYR C 1 1
8 44377 2 1 154 TYR CA C 18.178 -0.386 35.541 1.00 . B B . 987 TYR CA 1 1
8 44378 2 1 154 TYR CB C 17.006 -1.399 35.434 1.00 . B B . 987 TYR CB 1 1
8 44379 2 1 154 TYR CD1 C 15.817 -0.768 37.561 1.00 . B B . 987 TYR CD1 1 1
8 44380 2 1 154 TYR CD2 C 16.541 -3.064 37.296 1.00 . B B . 987 TYR CD2 1 1
8 44381 2 1 154 TYR CE1 C 15.274 -1.080 38.812 1.00 . B B . 987 TYR CE1 1 1
8 44382 2 1 154 TYR CE2 C 15.988 -3.382 38.543 1.00 . B B . 987 TYR CE2 1 1
8 44383 2 1 154 TYR CG C 16.456 -1.755 36.790 1.00 . B B . 987 TYR CG 1 1
8 44384 2 1 154 TYR CZ C 15.355 -2.388 39.303 1.00 . B B . 987 TYR CZ 1 1
8 44385 2 1 154 TYR H H 18.752 -0.206 33.585 1.00 . B B . 987 TYR H 1 1
8 44386 2 1 154 TYR HA H 17.993 0.325 36.337 1.00 . B B . 987 TYR HA 1 1
8 44387 2 1 154 TYR HB2 H 16.168 -0.930 34.869 1.00 . B B . 987 TYR HB2 1 1
8 44388 2 1 154 TYR HB3 H 17.314 -2.321 34.899 1.00 . B B . 987 TYR HB3 1 1
8 44389 2 1 154 TYR HD1 H 15.741 0.242 37.184 1.00 . B B . 987 TYR HD1 1 1
8 44390 2 1 154 TYR HD2 H 17.030 -3.836 36.718 1.00 . B B . 987 TYR HD2 1 1
8 44391 2 1 154 TYR HE1 H 14.786 -0.307 39.389 1.00 . B B . 987 TYR HE1 1 1
8 44392 2 1 154 TYR HE2 H 16.050 -4.395 38.912 1.00 . B B . 987 TYR HE2 1 1
8 44393 2 1 154 TYR HH H 14.960 -3.629 40.735 1.00 . B B . 987 TYR HH 1 1
8 44394 2 1 154 TYR N N 18.370 0.340 34.324 1.00 . B B . 987 TYR N 1 1
8 44395 2 1 154 TYR O O 20.006 -1.799 34.981 1.00 . B B . 987 TYR O 1 1
8 44396 2 1 154 TYR OH O 14.788 -2.702 40.558 1.00 . B B . 987 TYR OH 1 1
8 44397 2 1 155 GLY C C 20.316 -2.675 38.469 1.00 . B B . 988 GLY C 1 1
8 44398 2 1 155 GLY CA C 21.040 -1.668 37.641 1.00 . B B . 988 GLY CA 1 1
8 44399 2 1 155 GLY H H 19.530 -0.295 37.688 1.00 . B B . 988 GLY H 1 1
8 44400 2 1 155 GLY HA2 H 21.621 -2.170 36.880 1.00 . B B . 988 GLY HA2 1 1
8 44401 2 1 155 GLY HA3 H 21.602 -1.017 38.293 1.00 . B B . 988 GLY HA3 1 1
8 44402 2 1 155 GLY N N 19.990 -0.893 37.048 1.00 . B B . 988 GLY N 1 1
8 44403 2 1 155 GLY O O 19.423 -2.310 39.231 1.00 . B B . 988 GLY O 1 1
8 44404 2 1 156 ASP C C 20.408 -4.985 40.548 1.00 . B B . 989 ASP C 1 1
8 44405 2 1 156 ASP CA C 20.044 -5.054 39.061 1.00 . B B . 989 ASP CA 1 1
8 44406 2 1 156 ASP CB C 20.480 -6.462 38.578 1.00 . B B . 989 ASP CB 1 1
8 44407 2 1 156 ASP CG C 19.980 -6.768 37.165 1.00 . B B . 989 ASP CG 1 1
8 44408 2 1 156 ASP H H 21.478 -4.202 37.791 1.00 . B B . 989 ASP H 1 1
8 44409 2 1 156 ASP HA H 18.982 -4.960 38.908 1.00 . B B . 989 ASP HA 1 1
8 44410 2 1 156 ASP HB2 H 21.590 -6.528 38.591 1.00 . B B . 989 ASP HB2 1 1
8 44411 2 1 156 ASP HB3 H 20.075 -7.249 39.254 1.00 . B B . 989 ASP HB3 1 1
8 44412 2 1 156 ASP N N 20.680 -3.969 38.329 1.00 . B B . 989 ASP N 1 1
8 44413 2 1 156 ASP O O 21.598 -4.891 40.847 1.00 . B B . 989 ASP O 1 1
8 44414 2 1 156 ASP OD1 O 18.905 -6.242 36.770 1.00 . B B . 989 ASP OD1 1 1
8 44415 2 1 156 ASP OD2 O 20.662 -7.562 36.465 1.00 . B B . 989 ASP OD2 1 1
8 44416 2 1 157 PRO C C 19.821 -5.950 43.729 1.00 . B B . 990 PRO C 1 1
8 44417 2 1 157 PRO CA C 19.794 -4.684 42.897 1.00 . B B . 990 PRO CA 1 1
8 44418 2 1 157 PRO CB C 18.621 -3.780 43.313 1.00 . B B . 990 PRO CB 1 1
8 44419 2 1 157 PRO CD C 18.048 -4.802 41.232 1.00 . B B . 990 PRO CD 1 1
8 44420 2 1 157 PRO CG C 17.416 -4.331 42.541 1.00 . B B . 990 PRO CG 1 1
8 44421 2 1 157 PRO HA H 20.740 -4.170 43.002 1.00 . B B . 990 PRO HA 1 1
8 44422 2 1 157 PRO HB2 H 18.453 -3.741 44.406 1.00 . B B . 990 PRO HB2 1 1
8 44423 2 1 157 PRO HB3 H 18.828 -2.748 42.951 1.00 . B B . 990 PRO HB3 1 1
8 44424 2 1 157 PRO HD2 H 17.584 -5.740 40.863 1.00 . B B . 990 PRO HD2 1 1
8 44425 2 1 157 PRO HD3 H 17.934 -3.993 40.477 1.00 . B B . 990 PRO HD3 1 1
8 44426 2 1 157 PRO HG2 H 16.977 -5.198 43.080 1.00 . B B . 990 PRO HG2 1 1
8 44427 2 1 157 PRO HG3 H 16.636 -3.561 42.381 1.00 . B B . 990 PRO HG3 1 1
8 44428 2 1 157 PRO N N 19.473 -5.022 41.513 1.00 . B B . 990 PRO N 1 1
8 44429 2 1 157 PRO O O 18.864 -6.225 44.454 1.00 . B B . 990 PRO O 1 1
8 44430 2 1 158 GLU C C 20.564 -9.076 43.602 1.00 . B B . 991 GLU C 1 1
8 44431 2 1 158 GLU CA C 21.282 -7.948 44.283 1.00 . B B . 991 GLU CA 1 1
8 44432 2 1 158 GLU CB C 21.083 -7.967 45.823 1.00 . B B . 991 GLU CB 1 1
8 44433 2 1 158 GLU CD C 21.683 -6.859 48.044 1.00 . B B . 991 GLU CD 1 1
8 44434 2 1 158 GLU CG C 21.924 -6.883 46.532 1.00 . B B . 991 GLU CG 1 1
8 44435 2 1 158 GLU H H 21.657 -6.416 43.029 1.00 . B B . 991 GLU H 1 1
8 44436 2 1 158 GLU HA H 22.336 -8.090 44.097 1.00 . B B . 991 GLU HA 1 1
8 44437 2 1 158 GLU HB2 H 20.011 -7.809 46.067 1.00 . B B . 991 GLU HB2 1 1
8 44438 2 1 158 GLU HB3 H 21.382 -8.965 46.216 1.00 . B B . 991 GLU HB3 1 1
8 44439 2 1 158 GLU HG2 H 23.001 -7.072 46.343 1.00 . B B . 991 GLU HG2 1 1
8 44440 2 1 158 GLU HG3 H 21.664 -5.882 46.125 1.00 . B B . 991 GLU HG3 1 1
8 44441 2 1 158 GLU N N 20.939 -6.709 43.630 1.00 . B B . 991 GLU N 1 1
8 44442 2 1 158 GLU O O 21.155 -9.873 42.875 1.00 . B B . 991 GLU O 1 1
8 44443 2 1 158 GLU OE1 O 20.865 -7.673 48.549 1.00 . B B . 991 GLU OE1 1 1
8 44444 2 1 158 GLU OE2 O 22.322 -6.003 48.714 1.00 . B B . 991 GLU OE2 1 1
8 44445 2 1 159 LEU C C 18.698 -11.544 43.741 1.00 . B B . 992 LEU C 1 1
8 44446 2 1 159 LEU CA C 18.268 -10.120 43.446 1.00 . B B . 992 LEU CA 1 1
8 44447 2 1 159 LEU CB C 17.786 -9.960 41.980 1.00 . B B . 992 LEU CB 1 1
8 44448 2 1 159 LEU CD1 C 16.749 -8.433 40.229 1.00 . B B . 992 LEU CD1 1 1
8 44449 2 1 159 LEU CD2 C 15.521 -8.832 42.406 1.00 . B B . 992 LEU CD2 1 1
8 44450 2 1 159 LEU CG C 16.905 -8.709 41.736 1.00 . B B . 992 LEU CG 1 1
8 44451 2 1 159 LEU H H 18.897 -8.309 44.316 1.00 . B B . 992 LEU H 1 1
8 44452 2 1 159 LEU HA H 17.419 -9.949 44.089 1.00 . B B . 992 LEU HA 1 1
8 44453 2 1 159 LEU HB2 H 18.680 -9.907 41.321 1.00 . B B . 992 LEU HB2 1 1
8 44454 2 1 159 LEU HB3 H 17.186 -10.841 41.667 1.00 . B B . 992 LEU HB3 1 1
8 44455 2 1 159 LEU HD11 H 16.125 -7.528 40.067 1.00 . B B . 992 LEU HD11 1 1
8 44456 2 1 159 LEU HD12 H 17.743 -8.265 39.763 1.00 . B B . 992 LEU HD12 1 1
8 44457 2 1 159 LEU HD13 H 16.260 -9.294 39.728 1.00 . B B . 992 LEU HD13 1 1
8 44458 2 1 159 LEU HD21 H 15.616 -8.938 43.505 1.00 . B B . 992 LEU HD21 1 1
8 44459 2 1 159 LEU HD22 H 14.911 -7.928 42.196 1.00 . B B . 992 LEU HD22 1 1
8 44460 2 1 159 LEU HD23 H 14.983 -9.720 42.010 1.00 . B B . 992 LEU HD23 1 1
8 44461 2 1 159 LEU HG H 17.424 -7.830 42.182 1.00 . B B . 992 LEU HG 1 1
8 44462 2 1 159 LEU N N 19.242 -9.120 43.849 1.00 . B B . 992 LEU N 1 1
8 44463 2 1 159 LEU O O 18.460 -12.458 42.952 1.00 . B B . 992 LEU O 1 1
8 44464 2 1 160 GLU C C 18.934 -13.446 46.543 1.00 . B B . 993 GLU C 1 1
8 44465 2 1 160 GLU CA C 19.772 -13.048 45.369 1.00 . B B . 993 GLU CA 1 1
8 44466 2 1 160 GLU CB C 21.255 -13.083 45.806 1.00 . B B . 993 GLU CB 1 1
8 44467 2 1 160 GLU CD C 23.690 -13.013 45.068 1.00 . B B . 993 GLU CD 1 1
8 44468 2 1 160 GLU CG C 22.230 -12.841 44.638 1.00 . B B . 993 GLU CG 1 1
8 44469 2 1 160 GLU H H 19.582 -10.950 45.443 1.00 . B B . 993 GLU H 1 1
8 44470 2 1 160 GLU HA H 19.633 -13.779 44.584 1.00 . B B . 993 GLU HA 1 1
8 44471 2 1 160 GLU HB2 H 21.431 -12.314 46.590 1.00 . B B . 993 GLU HB2 1 1
8 44472 2 1 160 GLU HB3 H 21.476 -14.083 46.243 1.00 . B B . 993 GLU HB3 1 1
8 44473 2 1 160 GLU HG2 H 22.016 -13.565 43.823 1.00 . B B . 993 GLU HG2 1 1
8 44474 2 1 160 GLU HG3 H 22.094 -11.813 44.243 1.00 . B B . 993 GLU HG3 1 1
8 44475 2 1 160 GLU N N 19.317 -11.751 44.927 1.00 . B B . 993 GLU N 1 1
8 44476 2 1 160 GLU O O 18.722 -12.664 47.469 1.00 . B B . 993 GLU O 1 1
8 44477 2 1 160 GLU OE1 O 23.945 -13.319 46.263 1.00 . B B . 993 GLU OE1 1 1
8 44478 2 1 160 GLU OE2 O 24.576 -12.845 44.187 1.00 . B B . 993 GLU OE2 1 1
8 44479 2 1 161 HIS C C 18.277 -16.610 47.827 1.00 . B B . 994 HIS C 1 1
8 44480 2 1 161 HIS CA C 17.656 -15.272 47.575 1.00 . B B . 994 HIS CA 1 1
8 44481 2 1 161 HIS CB C 16.162 -15.463 47.221 1.00 . B B . 994 HIS CB 1 1
8 44482 2 1 161 HIS CD2 C 14.768 -13.357 47.792 1.00 . B B . 994 HIS CD2 1 1
8 44483 2 1 161 HIS CE1 C 14.837 -12.463 45.790 1.00 . B B . 994 HIS CE1 1 1
8 44484 2 1 161 HIS CG C 15.460 -14.161 46.940 1.00 . B B . 994 HIS CG 1 1
8 44485 2 1 161 HIS H H 18.591 -15.296 45.725 1.00 . B B . 994 HIS H 1 1
8 44486 2 1 161 HIS HA H 17.747 -14.672 48.470 1.00 . B B . 994 HIS HA 1 1
8 44487 2 1 161 HIS HB2 H 16.054 -16.123 46.331 1.00 . B B . 994 HIS HB2 1 1
8 44488 2 1 161 HIS HB3 H 15.642 -15.950 48.074 1.00 . B B . 994 HIS HB3 1 1
8 44489 2 1 161 HIS HD2 H 14.546 -13.483 48.843 1.00 . B B . 994 HIS HD2 1 1
8 44490 2 1 161 HIS HE1 H 14.678 -11.748 44.983 1.00 . B B . 994 HIS HE1 1 1
8 44491 2 1 161 HIS HE2 H 13.848 -11.484 47.387 1.00 . B B . 994 HIS HE2 1 1
8 44492 2 1 161 HIS N N 18.426 -14.697 46.504 1.00 . B B . 994 HIS N 1 1
8 44493 2 1 161 HIS ND1 N 15.502 -13.596 45.674 1.00 . B B . 994 HIS ND1 1 1
8 44494 2 1 161 HIS NE2 N 14.371 -12.268 47.049 1.00 . B B . 994 HIS NE2 1 1
8 44495 2 1 161 HIS O O 18.124 -17.534 47.029 1.00 . B B . 994 HIS O 1 1
8 44496 2 1 162 ALA C C 20.766 -18.486 48.457 1.00 . B B . 995 ALA C 1 1
8 44497 2 1 162 ALA CA C 19.682 -17.921 49.415 1.00 . B B . 995 ALA CA 1 1
8 44498 2 1 162 ALA CB C 18.703 -19.044 49.821 1.00 . B B . 995 ALA CB 1 1
8 44499 2 1 162 ALA H H 19.112 -15.936 49.567 1.00 . B B . 995 ALA H 1 1
8 44500 2 1 162 ALA HA H 20.199 -17.624 50.315 1.00 . B B . 995 ALA HA 1 1
8 44501 2 1 162 ALA HB1 H 17.951 -18.648 50.538 1.00 . B B . 995 ALA HB1 1 1
8 44502 2 1 162 ALA HB2 H 18.172 -19.440 48.930 1.00 . B B . 995 ALA HB2 1 1
8 44503 2 1 162 ALA HB3 H 19.240 -19.882 50.312 1.00 . B B . 995 ALA HB3 1 1
8 44504 2 1 162 ALA N N 19.008 -16.721 48.962 1.00 . B B . 995 ALA N 1 1
8 44505 2 1 162 ALA O O 21.149 -19.653 48.591 1.00 . B B . 995 ALA O 1 1
8 44506 3 1 13 PRO C C 10.173 13.037 44.008 1.00 . C C . 846 PRO C 1 1
8 44507 3 1 13 PRO CA C 10.529 13.830 45.243 1.00 . C C . 846 PRO CA 1 1
8 44508 3 1 13 PRO CB C 10.822 15.296 44.883 1.00 . C C . 846 PRO CB 1 1
8 44509 3 1 13 PRO CD C 12.894 14.288 45.542 1.00 . C C . 846 PRO CD 1 1
8 44510 3 1 13 PRO CG C 12.324 15.322 44.571 1.00 . C C . 846 PRO CG 1 1
8 44511 3 1 13 PRO HA H 9.742 13.720 45.975 1.00 . C C . 846 PRO HA 1 1
8 44512 3 1 13 PRO HB2 H 10.207 15.671 44.042 1.00 . C C . 846 PRO HB2 1 1
8 44513 3 1 13 PRO HB3 H 10.633 15.930 45.778 1.00 . C C . 846 PRO HB3 1 1
8 44514 3 1 13 PRO HD2 H 13.768 13.763 45.095 1.00 . C C . 846 PRO HD2 1 1
8 44515 3 1 13 PRO HD3 H 13.176 14.772 46.502 1.00 . C C . 846 PRO HD3 1 1
8 44516 3 1 13 PRO HG2 H 12.492 14.977 43.527 1.00 . C C . 846 PRO HG2 1 1
8 44517 3 1 13 PRO HG3 H 12.767 16.328 44.707 1.00 . C C . 846 PRO HG3 1 1
8 44518 3 1 13 PRO N N 11.792 13.358 45.792 1.00 . C C . 846 PRO N 1 1
8 44519 3 1 13 PRO O O 11.037 12.359 43.452 1.00 . C C . 846 PRO O 1 1
8 44520 3 1 14 VAL C C 7.809 13.450 41.539 1.00 . C C . 847 VAL C 1 1
8 44521 3 1 14 VAL CA C 8.398 12.382 42.437 1.00 . C C . 847 VAL CA 1 1
8 44522 3 1 14 VAL CB C 7.324 11.358 42.797 1.00 . C C . 847 VAL CB 1 1
8 44523 3 1 14 VAL CG1 C 6.921 10.564 41.536 1.00 . C C . 847 VAL CG1 1 1
8 44524 3 1 14 VAL CG2 C 7.868 10.414 43.891 1.00 . C C . 847 VAL CG2 1 1
8 44525 3 1 14 VAL H H 8.220 13.677 44.046 1.00 . C C . 847 VAL H 1 1
8 44526 3 1 14 VAL HA H 9.205 11.854 41.955 1.00 . C C . 847 VAL HA 1 1
8 44527 3 1 14 VAL HB H 6.421 11.865 43.207 1.00 . C C . 847 VAL HB 1 1
8 44528 3 1 14 VAL HG11 H 6.154 9.804 41.795 1.00 . C C . 847 VAL HG11 1 1
8 44529 3 1 14 VAL HG12 H 6.496 11.235 40.763 1.00 . C C . 847 VAL HG12 1 1
8 44530 3 1 14 VAL HG13 H 7.806 10.044 41.110 1.00 . C C . 847 VAL HG13 1 1
8 44531 3 1 14 VAL HG21 H 8.068 10.965 44.834 1.00 . C C . 847 VAL HG21 1 1
8 44532 3 1 14 VAL HG22 H 7.123 9.620 44.110 1.00 . C C . 847 VAL HG22 1 1
8 44533 3 1 14 VAL HG23 H 8.810 9.932 43.552 1.00 . C C . 847 VAL HG23 1 1
8 44534 3 1 14 VAL N N 8.894 13.110 43.578 1.00 . C C . 847 VAL N 1 1
8 44535 3 1 14 VAL O O 6.817 14.060 41.938 1.00 . C C . 847 VAL O 1 1
8 44536 3 1 15 PRO C C 6.711 14.446 38.684 1.00 . C C . 848 PRO C 1 1
8 44537 3 1 15 PRO CA C 7.871 14.866 39.557 1.00 . C C . 848 PRO CA 1 1
8 44538 3 1 15 PRO CB C 9.086 15.264 38.698 1.00 . C C . 848 PRO CB 1 1
8 44539 3 1 15 PRO CD C 9.695 13.334 39.970 1.00 . C C . 848 PRO CD 1 1
8 44540 3 1 15 PRO CG C 9.935 13.992 38.615 1.00 . C C . 848 PRO CG 1 1
8 44541 3 1 15 PRO HA H 7.548 15.673 40.200 1.00 . C C . 848 PRO HA 1 1
8 44542 3 1 15 PRO HB2 H 8.811 15.654 37.697 1.00 . C C . 848 PRO HB2 1 1
8 44543 3 1 15 PRO HB3 H 9.666 16.043 39.240 1.00 . C C . 848 PRO HB3 1 1
8 44544 3 1 15 PRO HD2 H 9.775 12.229 39.900 1.00 . C C . 848 PRO HD2 1 1
8 44545 3 1 15 PRO HD3 H 10.413 13.730 40.722 1.00 . C C . 848 PRO HD3 1 1
8 44546 3 1 15 PRO HG2 H 9.527 13.330 37.821 1.00 . C C . 848 PRO HG2 1 1
8 44547 3 1 15 PRO HG3 H 11.004 14.202 38.420 1.00 . C C . 848 PRO HG3 1 1
8 44548 3 1 15 PRO N N 8.339 13.734 40.350 1.00 . C C . 848 PRO N 1 1
8 44549 3 1 15 PRO O O 5.947 15.325 38.292 1.00 . C C . 848 PRO O 1 1
8 44550 3 1 16 GLN C C 5.011 13.229 36.431 1.00 . C C . 849 GLN C 1 1
8 44551 3 1 16 GLN CA C 5.552 12.457 37.617 1.00 . C C . 849 GLN CA 1 1
8 44552 3 1 16 GLN CB C 4.400 11.952 38.522 1.00 . C C . 849 GLN CB 1 1
8 44553 3 1 16 GLN CD C 2.388 10.477 38.843 1.00 . C C . 849 GLN CD 1 1
8 44554 3 1 16 GLN CG C 3.500 10.884 37.867 1.00 . C C . 849 GLN CG 1 1
8 44555 3 1 16 GLN H H 7.209 12.512 38.872 1.00 . C C . 849 GLN H 1 1
8 44556 3 1 16 GLN HA H 6.039 11.581 37.217 1.00 . C C . 849 GLN HA 1 1
8 44557 3 1 16 GLN HB2 H 4.859 11.499 39.428 1.00 . C C . 849 GLN HB2 1 1
8 44558 3 1 16 GLN HB3 H 3.787 12.816 38.861 1.00 . C C . 849 GLN HB3 1 1
8 44559 3 1 16 GLN HE21 H 1.109 10.085 37.279 1.00 . C C . 849 GLN HE21 1 1
8 44560 3 1 16 GLN HE22 H 0.444 9.812 38.857 1.00 . C C . 849 GLN HE22 1 1
8 44561 3 1 16 GLN HG2 H 3.050 11.286 36.935 1.00 . C C . 849 GLN HG2 1 1
8 44562 3 1 16 GLN HG3 H 4.105 9.987 37.614 1.00 . C C . 849 GLN HG3 1 1
8 44563 3 1 16 GLN N N 6.590 13.127 38.384 1.00 . C C . 849 GLN N 1 1
8 44564 3 1 16 GLN NE2 N 1.206 10.091 38.274 1.00 . C C . 849 GLN NE2 1 1
8 44565 3 1 16 GLN O O 3.878 13.710 36.452 1.00 . C C . 849 GLN O 1 1
8 44566 3 1 16 GLN OE1 O 2.573 10.499 40.064 1.00 . C C . 849 GLN OE1 1 1
8 44567 3 1 17 VAL C C 5.579 13.208 32.999 1.00 . C C . 850 VAL C 1 1
8 44568 3 1 17 VAL CA C 5.464 14.133 34.185 1.00 . C C . 850 VAL CA 1 1
8 44569 3 1 17 VAL CB C 6.362 15.341 33.925 1.00 . C C . 850 VAL CB 1 1
8 44570 3 1 17 VAL CG1 C 5.792 16.177 32.763 1.00 . C C . 850 VAL CG1 1 1
8 44571 3 1 17 VAL CG2 C 6.469 16.200 35.200 1.00 . C C . 850 VAL CG2 1 1
8 44572 3 1 17 VAL H H 6.759 12.995 35.393 1.00 . C C . 850 VAL H 1 1
8 44573 3 1 17 VAL HA H 4.437 14.466 34.261 1.00 . C C . 850 VAL HA 1 1
8 44574 3 1 17 VAL HB H 7.391 15.009 33.658 1.00 . C C . 850 VAL HB 1 1
8 44575 3 1 17 VAL HG11 H 6.371 17.116 32.647 1.00 . C C . 850 VAL HG11 1 1
8 44576 3 1 17 VAL HG12 H 5.837 15.626 31.802 1.00 . C C . 850 VAL HG12 1 1
8 44577 3 1 17 VAL HG13 H 4.733 16.444 32.972 1.00 . C C . 850 VAL HG13 1 1
8 44578 3 1 17 VAL HG21 H 7.030 15.661 35.989 1.00 . C C . 850 VAL HG21 1 1
8 44579 3 1 17 VAL HG22 H 7.012 17.144 34.980 1.00 . C C . 850 VAL HG22 1 1
8 44580 3 1 17 VAL HG23 H 5.458 16.457 35.582 1.00 . C C . 850 VAL HG23 1 1
8 44581 3 1 17 VAL N N 5.840 13.382 35.374 1.00 . C C . 850 VAL N 1 1
8 44582 3 1 17 VAL O O 6.550 12.461 32.891 1.00 . C C . 850 VAL O 1 1
8 44583 3 1 18 ALA C C 4.236 13.627 29.780 1.00 . C C . 851 ALA C 1 1
8 44584 3 1 18 ALA CA C 4.757 12.626 30.763 1.00 . C C . 851 ALA CA 1 1
8 44585 3 1 18 ALA CB C 4.001 11.298 30.606 1.00 . C C . 851 ALA CB 1 1
8 44586 3 1 18 ALA H H 3.767 13.815 32.160 1.00 . C C . 851 ALA H 1 1
8 44587 3 1 18 ALA HA H 5.809 12.478 30.553 1.00 . C C . 851 ALA HA 1 1
8 44588 3 1 18 ALA HB1 H 4.413 10.547 31.312 1.00 . C C . 851 ALA HB1 1 1
8 44589 3 1 18 ALA HB2 H 2.928 11.447 30.842 1.00 . C C . 851 ALA HB2 1 1
8 44590 3 1 18 ALA HB3 H 4.098 10.901 29.575 1.00 . C C . 851 ALA HB3 1 1
8 44591 3 1 18 ALA N N 4.588 13.236 32.065 1.00 . C C . 851 ALA N 1 1
8 44592 3 1 18 ALA O O 3.447 14.486 30.169 1.00 . C C . 851 ALA O 1 1
8 44593 3 1 19 PHE C C 4.164 13.865 26.160 1.00 . C C . 852 PHE C 1 1
8 44594 3 1 19 PHE CA C 4.183 14.518 27.519 1.00 . C C . 852 PHE CA 1 1
8 44595 3 1 19 PHE CB C 4.985 15.858 27.543 1.00 . C C . 852 PHE CB 1 1
8 44596 3 1 19 PHE CD1 C 7.158 15.422 28.783 1.00 . C C . 852 PHE CD1 1 1
8 44597 3 1 19 PHE CD2 C 7.261 15.855 26.405 1.00 . C C . 852 PHE CD2 1 1
8 44598 3 1 19 PHE CE1 C 8.543 15.235 28.817 1.00 . C C . 852 PHE CE1 1 1
8 44599 3 1 19 PHE CE2 C 8.652 15.702 26.443 1.00 . C C . 852 PHE CE2 1 1
8 44600 3 1 19 PHE CG C 6.492 15.703 27.574 1.00 . C C . 852 PHE CG 1 1
8 44601 3 1 19 PHE CZ C 9.295 15.382 27.646 1.00 . C C . 852 PHE CZ 1 1
8 44602 3 1 19 PHE H H 5.345 12.911 28.171 1.00 . C C . 852 PHE H 1 1
8 44603 3 1 19 PHE HA H 3.158 14.755 27.750 1.00 . C C . 852 PHE HA 1 1
8 44604 3 1 19 PHE HB2 H 4.694 16.497 26.688 1.00 . C C . 852 PHE HB2 1 1
8 44605 3 1 19 PHE HB3 H 4.711 16.410 28.468 1.00 . C C . 852 PHE HB3 1 1
8 44606 3 1 19 PHE HD1 H 6.591 15.318 29.696 1.00 . C C . 852 PHE HD1 1 1
8 44607 3 1 19 PHE HD2 H 6.776 16.070 25.467 1.00 . C C . 852 PHE HD2 1 1
8 44608 3 1 19 PHE HE1 H 9.030 14.983 29.747 1.00 . C C . 852 PHE HE1 1 1
8 44609 3 1 19 PHE HE2 H 9.230 15.811 25.538 1.00 . C C . 852 PHE HE2 1 1
8 44610 3 1 19 PHE HZ H 10.367 15.246 27.671 1.00 . C C . 852 PHE HZ 1 1
8 44611 3 1 19 PHE N N 4.675 13.574 28.493 1.00 . C C . 852 PHE N 1 1
8 44612 3 1 19 PHE O O 5.091 13.154 25.787 1.00 . C C . 852 PHE O 1 1
8 44613 3 1 20 SER C C 1.766 13.992 23.332 1.00 . C C . 853 SER C 1 1
8 44614 3 1 20 SER CA C 2.938 13.409 24.087 1.00 . C C . 853 SER CA 1 1
8 44615 3 1 20 SER CB C 2.720 11.870 24.192 1.00 . C C . 853 SER CB 1 1
8 44616 3 1 20 SER H H 2.242 14.494 25.740 1.00 . C C . 853 SER H 1 1
8 44617 3 1 20 SER HA H 3.839 13.604 23.519 1.00 . C C . 853 SER HA 1 1
8 44618 3 1 20 SER HB2 H 3.503 11.427 24.839 1.00 . C C . 853 SER HB2 1 1
8 44619 3 1 20 SER HB3 H 1.734 11.657 24.653 1.00 . C C . 853 SER HB3 1 1
8 44620 3 1 20 SER HG H 2.617 10.297 23.086 1.00 . C C . 853 SER HG 1 1
8 44621 3 1 20 SER N N 3.079 14.082 25.372 1.00 . C C . 853 SER N 1 1
8 44622 3 1 20 SER O O 0.652 13.952 23.856 1.00 . C C . 853 SER O 1 1
8 44623 3 1 20 SER OG O 2.803 11.224 22.926 1.00 . C C . 853 SER OG 1 1
8 44624 3 1 21 ALA C C 0.803 14.514 20.108 1.00 . C C . 854 ALA C 1 1
8 44625 3 1 21 ALA CA C 0.893 15.223 21.417 1.00 . C C . 854 ALA CA 1 1
8 44626 3 1 21 ALA CB C 1.168 16.711 21.157 1.00 . C C . 854 ALA CB 1 1
8 44627 3 1 21 ALA H H 2.840 14.594 21.623 1.00 . C C . 854 ALA H 1 1
8 44628 3 1 21 ALA HA H -0.043 15.115 21.942 1.00 . C C . 854 ALA HA 1 1
8 44629 3 1 21 ALA HB1 H 1.245 17.257 22.121 1.00 . C C . 854 ALA HB1 1 1
8 44630 3 1 21 ALA HB2 H 2.113 16.854 20.597 1.00 . C C . 854 ALA HB2 1 1
8 44631 3 1 21 ALA HB3 H 0.343 17.158 20.573 1.00 . C C . 854 ALA HB3 1 1
8 44632 3 1 21 ALA N N 1.973 14.595 22.122 1.00 . C C . 854 ALA N 1 1
8 44633 3 1 21 ALA O O 1.799 13.982 19.613 1.00 . C C . 854 ALA O 1 1
8 44634 3 1 22 ALA C C -1.491 14.649 17.341 1.00 . C C . 855 ALA C 1 1
8 44635 3 1 22 ALA CA C -0.584 13.852 18.226 1.00 . C C . 855 ALA CA 1 1
8 44636 3 1 22 ALA CB C -1.022 12.376 18.281 1.00 . C C . 855 ALA CB 1 1
8 44637 3 1 22 ALA H H -1.224 14.841 20.022 1.00 . C C . 855 ALA H 1 1
8 44638 3 1 22 ALA HA H 0.368 13.856 17.711 1.00 . C C . 855 ALA HA 1 1
8 44639 3 1 22 ALA HB1 H -0.198 11.768 18.715 1.00 . C C . 855 ALA HB1 1 1
8 44640 3 1 22 ALA HB2 H -1.919 12.230 18.910 1.00 . C C . 855 ALA HB2 1 1
8 44641 3 1 22 ALA HB3 H -1.233 11.978 17.266 1.00 . C C . 855 ALA HB3 1 1
8 44642 3 1 22 ALA N N -0.410 14.503 19.514 1.00 . C C . 855 ALA N 1 1
8 44643 3 1 22 ALA O O -2.200 15.545 17.793 1.00 . C C . 855 ALA O 1 1
8 44644 3 1 23 LEU C C -2.474 14.371 13.919 1.00 . C C . 856 LEU C 1 1
8 44645 3 1 23 LEU CA C -1.918 15.235 15.013 1.00 . C C . 856 LEU CA 1 1
8 44646 3 1 23 LEU CB C -0.795 16.171 14.522 1.00 . C C . 856 LEU CB 1 1
8 44647 3 1 23 LEU CD1 C -1.289 16.904 12.129 1.00 . C C . 856 LEU CD1 1 1
8 44648 3 1 23 LEU CD2 C -2.472 18.064 14.106 1.00 . C C . 856 LEU CD2 1 1
8 44649 3 1 23 LEU CG C -1.210 17.332 13.603 1.00 . C C . 856 LEU CG 1 1
8 44650 3 1 23 LEU H H -0.800 13.617 15.744 1.00 . C C . 856 LEU H 1 1
8 44651 3 1 23 LEU HA H -2.735 15.803 15.437 1.00 . C C . 856 LEU HA 1 1
8 44652 3 1 23 LEU HB2 H -0.349 16.635 15.434 1.00 . C C . 856 LEU HB2 1 1
8 44653 3 1 23 LEU HB3 H 0.013 15.580 14.037 1.00 . C C . 856 LEU HB3 1 1
8 44654 3 1 23 LEU HD11 H -1.286 17.787 11.463 1.00 . C C . 856 LEU HD11 1 1
8 44655 3 1 23 LEU HD12 H -0.408 16.281 11.872 1.00 . C C . 856 LEU HD12 1 1
8 44656 3 1 23 LEU HD13 H -2.211 16.323 11.927 1.00 . C C . 856 LEU HD13 1 1
8 44657 3 1 23 LEU HD21 H -2.421 18.204 15.205 1.00 . C C . 856 LEU HD21 1 1
8 44658 3 1 23 LEU HD22 H -2.554 19.068 13.646 1.00 . C C . 856 LEU HD22 1 1
8 44659 3 1 23 LEU HD23 H -3.389 17.487 13.868 1.00 . C C . 856 LEU HD23 1 1
8 44660 3 1 23 LEU HG H -0.364 18.055 13.671 1.00 . C C . 856 LEU HG 1 1
8 44661 3 1 23 LEU N N -1.377 14.379 16.020 1.00 . C C . 856 LEU N 1 1
8 44662 3 1 23 LEU O O -1.829 13.433 13.454 1.00 . C C . 856 LEU O 1 1
8 44663 3 1 24 SER C C -5.626 14.736 12.118 1.00 . C C . 857 SER C 1 1
8 44664 3 1 24 SER CA C -4.555 13.852 12.696 1.00 . C C . 857 SER CA 1 1
8 44665 3 1 24 SER CB C -5.258 12.687 13.448 1.00 . C C . 857 SER CB 1 1
8 44666 3 1 24 SER H H -4.197 15.460 13.937 1.00 . C C . 857 SER H 1 1
8 44667 3 1 24 SER HA H -3.958 13.474 11.878 1.00 . C C . 857 SER HA 1 1
8 44668 3 1 24 SER HB2 H -5.848 13.082 14.302 1.00 . C C . 857 SER HB2 1 1
8 44669 3 1 24 SER HB3 H -5.941 12.139 12.763 1.00 . C C . 857 SER HB3 1 1
8 44670 3 1 24 SER HG H -4.836 11.020 14.307 1.00 . C C . 857 SER HG 1 1
8 44671 3 1 24 SER N N -3.731 14.679 13.527 1.00 . C C . 857 SER N 1 1
8 44672 3 1 24 SER O O -6.594 14.210 11.569 1.00 . C C . 857 SER O 1 1
8 44673 3 1 24 SER OG O -4.319 11.742 13.944 1.00 . C C . 857 SER OG 1 1
8 44674 3 1 25 LEU C C -6.646 16.636 9.980 1.00 . C C . 858 LEU C 1 1
8 44675 3 1 25 LEU CA C -6.188 17.086 11.379 1.00 . C C . 858 LEU CA 1 1
8 44676 3 1 25 LEU CB C -5.395 18.420 11.231 1.00 . C C . 858 LEU CB 1 1
8 44677 3 1 25 LEU CD1 C -4.597 18.782 8.762 1.00 . C C . 858 LEU CD1 1 1
8 44678 3 1 25 LEU CD2 C -3.196 19.518 10.663 1.00 . C C . 858 LEU CD2 1 1
8 44679 3 1 25 LEU CG C -4.211 18.458 10.221 1.00 . C C . 858 LEU CG 1 1
8 44680 3 1 25 LEU H H -4.882 16.487 12.933 1.00 . C C . 858 LEU H 1 1
8 44681 3 1 25 LEU HA H -7.065 17.305 11.968 1.00 . C C . 858 LEU HA 1 1
8 44682 3 1 25 LEU HB2 H -6.093 19.243 10.966 1.00 . C C . 858 LEU HB2 1 1
8 44683 3 1 25 LEU HB3 H -4.992 18.661 12.239 1.00 . C C . 858 LEU HB3 1 1
8 44684 3 1 25 LEU HD11 H -3.681 18.933 8.151 1.00 . C C . 858 LEU HD11 1 1
8 44685 3 1 25 LEU HD12 H -5.179 17.969 8.293 1.00 . C C . 858 LEU HD12 1 1
8 44686 3 1 25 LEU HD13 H -5.198 19.715 8.729 1.00 . C C . 858 LEU HD13 1 1
8 44687 3 1 25 LEU HD21 H -2.824 19.288 11.676 1.00 . C C . 858 LEU HD21 1 1
8 44688 3 1 25 LEU HD22 H -2.335 19.562 9.965 1.00 . C C . 858 LEU HD22 1 1
8 44689 3 1 25 LEU HD23 H -3.684 20.509 10.702 1.00 . C C . 858 LEU HD23 1 1
8 44690 3 1 25 LEU HG H -3.698 17.470 10.243 1.00 . C C . 858 LEU HG 1 1
8 44691 3 1 25 LEU N N -5.474 16.096 12.205 1.00 . C C . 858 LEU N 1 1
8 44692 3 1 25 LEU O O -5.951 15.830 9.358 1.00 . C C . 858 LEU O 1 1
8 44693 3 1 26 PRO C C -7.746 16.687 6.970 1.00 . C C . 859 PRO C 1 1
8 44694 3 1 26 PRO CA C -8.407 16.400 8.303 1.00 . C C . 859 PRO CA 1 1
8 44695 3 1 26 PRO CB C -9.857 16.920 8.298 1.00 . C C . 859 PRO CB 1 1
8 44696 3 1 26 PRO CD C -8.685 18.045 10.053 1.00 . C C . 859 PRO CD 1 1
8 44697 3 1 26 PRO CG C -9.791 18.270 9.024 1.00 . C C . 859 PRO CG 1 1
8 44698 3 1 26 PRO HA H -8.374 15.332 8.469 1.00 . C C . 859 PRO HA 1 1
8 44699 3 1 26 PRO HB2 H -10.295 17.009 7.284 1.00 . C C . 859 PRO HB2 1 1
8 44700 3 1 26 PRO HB3 H -10.486 16.224 8.899 1.00 . C C . 859 PRO HB3 1 1
8 44701 3 1 26 PRO HD2 H -8.158 18.992 10.288 1.00 . C C . 859 PRO HD2 1 1
8 44702 3 1 26 PRO HD3 H -9.105 17.591 10.977 1.00 . C C . 859 PRO HD3 1 1
8 44703 3 1 26 PRO HG2 H -9.477 19.062 8.309 1.00 . C C . 859 PRO HG2 1 1
8 44704 3 1 26 PRO HG3 H -10.756 18.551 9.489 1.00 . C C . 859 PRO HG3 1 1
8 44705 3 1 26 PRO N N -7.778 17.083 9.426 1.00 . C C . 859 PRO N 1 1
8 44706 3 1 26 PRO O O -7.551 15.739 6.211 1.00 . C C . 859 PRO O 1 1
8 44707 3 1 27 ARG C C -6.301 19.690 5.483 1.00 . C C . 860 ARG C 1 1
8 44708 3 1 27 ARG CA C -6.906 18.321 5.352 1.00 . C C . 860 ARG CA 1 1
8 44709 3 1 27 ARG CB C -7.967 18.346 4.213 1.00 . C C . 860 ARG CB 1 1
8 44710 3 1 27 ARG CD C -10.018 19.510 3.179 1.00 . C C . 860 ARG CD 1 1
8 44711 3 1 27 ARG CG C -9.054 19.428 4.369 1.00 . C C . 860 ARG CG 1 1
8 44712 3 1 27 ARG CZ C -10.509 21.897 2.499 1.00 . C C . 860 ARG CZ 1 1
8 44713 3 1 27 ARG H H -7.586 18.718 7.280 1.00 . C C . 860 ARG H 1 1
8 44714 3 1 27 ARG HA H -6.114 17.626 5.106 1.00 . C C . 860 ARG HA 1 1
8 44715 3 1 27 ARG HB2 H -7.449 18.507 3.241 1.00 . C C . 860 ARG HB2 1 1
8 44716 3 1 27 ARG HB3 H -8.456 17.349 4.161 1.00 . C C . 860 ARG HB3 1 1
8 44717 3 1 27 ARG HD2 H -9.458 19.457 2.221 1.00 . C C . 860 ARG HD2 1 1
8 44718 3 1 27 ARG HD3 H -10.760 18.686 3.208 1.00 . C C . 860 ARG HD3 1 1
8 44719 3 1 27 ARG HE H -11.312 20.965 4.113 1.00 . C C . 860 ARG HE 1 1
8 44720 3 1 27 ARG HG2 H -9.628 19.240 5.302 1.00 . C C . 860 ARG HG2 1 1
8 44721 3 1 27 ARG HG3 H -8.549 20.415 4.475 1.00 . C C . 860 ARG HG3 1 1
8 44722 3 1 27 ARG HH11 H -9.421 20.905 1.069 1.00 . C C . 860 ARG HH11 1 1
8 44723 3 1 27 ARG HH12 H -9.620 22.601 0.794 1.00 . C C . 860 ARG HH12 1 1
8 44724 3 1 27 ARG HH21 H -11.512 23.212 3.717 1.00 . C C . 860 ARG HH21 1 1
8 44725 3 1 27 ARG HH22 H -10.813 23.917 2.301 1.00 . C C . 860 ARG HH22 1 1
8 44726 3 1 27 ARG N N -7.441 17.963 6.643 1.00 . C C . 860 ARG N 1 1
8 44727 3 1 27 ARG NE N -10.756 20.816 3.297 1.00 . C C . 860 ARG NE 1 1
8 44728 3 1 27 ARG NH1 N -9.777 21.793 1.359 1.00 . C C . 860 ARG NH1 1 1
8 44729 3 1 27 ARG NH2 N -11.004 23.115 2.862 1.00 . C C . 860 ARG NH2 1 1
8 44730 3 1 27 ARG O O -6.476 20.339 6.513 1.00 . C C . 860 ARG O 1 1
8 44731 3 1 28 SER C C -5.332 22.560 5.089 1.00 . C C . 861 SER C 1 1
8 44732 3 1 28 SER CA C -5.042 21.453 4.103 1.00 . C C . 861 SER CA 1 1
8 44733 3 1 28 SER CB C -5.481 21.970 2.709 1.00 . C C . 861 SER CB 1 1
8 44734 3 1 28 SER H H -5.450 19.501 3.650 1.00 . C C . 861 SER H 1 1
8 44735 3 1 28 SER HA H -3.969 21.314 4.078 1.00 . C C . 861 SER HA 1 1
8 44736 3 1 28 SER HB2 H -6.574 22.171 2.703 1.00 . C C . 861 SER HB2 1 1
8 44737 3 1 28 SER HB3 H -4.940 22.910 2.457 1.00 . C C . 861 SER HB3 1 1
8 44738 3 1 28 SER HG H -5.397 21.442 0.861 1.00 . C C . 861 SER HG 1 1
8 44739 3 1 28 SER N N -5.596 20.136 4.405 1.00 . C C . 861 SER N 1 1
8 44740 3 1 28 SER O O -6.476 22.998 5.224 1.00 . C C . 861 SER O 1 1
8 44741 3 1 28 SER OG O -5.205 21.011 1.697 1.00 . C C . 861 SER OG 1 1
8 44742 3 1 29 GLU C C -4.084 25.371 6.411 1.00 . C C . 862 GLU C 1 1
8 44743 3 1 29 GLU CA C -4.404 23.972 6.883 1.00 . C C . 862 GLU CA 1 1
8 44744 3 1 29 GLU CB C -3.478 23.607 8.074 1.00 . C C . 862 GLU CB 1 1
8 44745 3 1 29 GLU CD C -3.800 23.135 10.566 1.00 . C C . 862 GLU CD 1 1
8 44746 3 1 29 GLU CG C -4.245 22.802 9.140 1.00 . C C . 862 GLU CG 1 1
8 44747 3 1 29 GLU H H -3.358 22.684 5.639 1.00 . C C . 862 GLU H 1 1
8 44748 3 1 29 GLU HA H -5.429 23.961 7.221 1.00 . C C . 862 GLU HA 1 1
8 44749 3 1 29 GLU HB2 H -2.601 23.028 7.714 1.00 . C C . 862 GLU HB2 1 1
8 44750 3 1 29 GLU HB3 H -3.080 24.538 8.532 1.00 . C C . 862 GLU HB3 1 1
8 44751 3 1 29 GLU HG2 H -5.328 23.043 9.072 1.00 . C C . 862 GLU HG2 1 1
8 44752 3 1 29 GLU HG3 H -4.127 21.718 8.943 1.00 . C C . 862 GLU HG3 1 1
8 44753 3 1 29 GLU N N -4.280 23.030 5.797 1.00 . C C . 862 GLU N 1 1
8 44754 3 1 29 GLU O O -3.483 25.531 5.348 1.00 . C C . 862 GLU O 1 1
8 44755 3 1 29 GLU OE1 O -2.753 23.808 10.746 1.00 . C C . 862 GLU OE1 1 1
8 44756 3 1 29 GLU OE2 O -4.533 22.723 11.505 1.00 . C C . 862 GLU OE2 1 1
8 44757 3 1 30 PRO C C -2.763 28.163 7.144 1.00 . C C . 863 PRO C 1 1
8 44758 3 1 30 PRO CA C -4.186 27.793 6.798 1.00 . C C . 863 PRO CA 1 1
8 44759 3 1 30 PRO CB C -5.171 28.616 7.648 1.00 . C C . 863 PRO CB 1 1
8 44760 3 1 30 PRO CD C -5.384 26.337 8.308 1.00 . C C . 863 PRO CD 1 1
8 44761 3 1 30 PRO CG C -5.429 27.750 8.884 1.00 . C C . 863 PRO CG 1 1
8 44762 3 1 30 PRO HA H -4.333 27.926 5.735 1.00 . C C . 863 PRO HA 1 1
8 44763 3 1 30 PRO HB2 H -4.796 29.624 7.911 1.00 . C C . 863 PRO HB2 1 1
8 44764 3 1 30 PRO HB3 H -6.127 28.722 7.087 1.00 . C C . 863 PRO HB3 1 1
8 44765 3 1 30 PRO HD2 H -5.020 25.626 9.079 1.00 . C C . 863 PRO HD2 1 1
8 44766 3 1 30 PRO HD3 H -6.387 26.029 7.941 1.00 . C C . 863 PRO HD3 1 1
8 44767 3 1 30 PRO HG2 H -4.597 27.879 9.611 1.00 . C C . 863 PRO HG2 1 1
8 44768 3 1 30 PRO HG3 H -6.393 27.978 9.379 1.00 . C C . 863 PRO HG3 1 1
8 44769 3 1 30 PRO N N -4.465 26.415 7.163 1.00 . C C . 863 PRO N 1 1
8 44770 3 1 30 PRO O O -2.294 29.183 6.638 1.00 . C C . 863 PRO O 1 1
8 44771 3 1 31 GLY C C -0.098 26.591 9.116 1.00 . C C . 864 GLY C 1 1
8 44772 3 1 31 GLY CA C -0.707 27.719 8.350 1.00 . C C . 864 GLY CA 1 1
8 44773 3 1 31 GLY H H -2.448 26.576 8.438 1.00 . C C . 864 GLY H 1 1
8 44774 3 1 31 GLY HA2 H -0.147 27.837 7.432 1.00 . C C . 864 GLY HA2 1 1
8 44775 3 1 31 GLY HA3 H -0.725 28.599 8.976 1.00 . C C . 864 GLY HA3 1 1
8 44776 3 1 31 GLY N N -2.066 27.394 8.013 1.00 . C C . 864 GLY N 1 1
8 44777 3 1 31 GLY O O -0.318 25.420 8.811 1.00 . C C . 864 GLY O 1 1
8 44778 3 1 32 THR C C 0.561 25.231 11.847 1.00 . C C . 865 THR C 1 1
8 44779 3 1 32 THR CA C 1.485 26.064 10.983 1.00 . C C . 865 THR CA 1 1
8 44780 3 1 32 THR CB C 2.539 26.790 11.812 1.00 . C C . 865 THR CB 1 1
8 44781 3 1 32 THR CG2 C 3.581 25.800 12.368 1.00 . C C . 865 THR CG2 1 1
8 44782 3 1 32 THR H H 0.857 27.922 10.332 1.00 . C C . 865 THR H 1 1
8 44783 3 1 32 THR HA H 2.003 25.390 10.314 1.00 . C C . 865 THR HA 1 1
8 44784 3 1 32 THR HB H 2.063 27.352 12.644 1.00 . C C . 865 THR HB 1 1
8 44785 3 1 32 THR HG1 H 3.779 28.243 11.593 1.00 . C C . 865 THR HG1 1 1
8 44786 3 1 32 THR HG21 H 3.985 25.158 11.557 1.00 . C C . 865 THR HG21 1 1
8 44787 3 1 32 THR HG22 H 4.427 26.352 12.828 1.00 . C C . 865 THR HG22 1 1
8 44788 3 1 32 THR HG23 H 3.134 25.151 13.149 1.00 . C C . 865 THR HG23 1 1
8 44789 3 1 32 THR N N 0.724 26.957 10.131 1.00 . C C . 865 THR N 1 1
8 44790 3 1 32 THR O O -0.528 25.664 12.215 1.00 . C C . 865 THR O 1 1
8 44791 3 1 32 THR OG1 O 3.230 27.730 10.996 1.00 . C C . 865 THR OG1 1 1
8 44792 3 1 33 VAL C C 0.092 22.780 14.071 1.00 . C C . 866 VAL C 1 1
8 44793 3 1 33 VAL CA C 0.132 22.896 12.545 1.00 . C C . 866 VAL CA 1 1
8 44794 3 1 33 VAL CB C 0.636 21.608 11.905 1.00 . C C . 866 VAL CB 1 1
8 44795 3 1 33 VAL CG1 C -0.188 20.409 12.380 1.00 . C C . 866 VAL CG1 1 1
8 44796 3 1 33 VAL CG2 C 0.544 21.749 10.368 1.00 . C C . 866 VAL CG2 1 1
8 44797 3 1 33 VAL H H 1.910 23.696 11.894 1.00 . C C . 866 VAL H 1 1
8 44798 3 1 33 VAL HA H -0.848 23.081 12.142 1.00 . C C . 866 VAL HA 1 1
8 44799 3 1 33 VAL HB H 1.702 21.439 12.179 1.00 . C C . 866 VAL HB 1 1
8 44800 3 1 33 VAL HG11 H 0.061 19.513 11.774 1.00 . C C . 866 VAL HG11 1 1
8 44801 3 1 33 VAL HG12 H 0.031 20.179 13.442 1.00 . C C . 866 VAL HG12 1 1
8 44802 3 1 33 VAL HG13 H -1.271 20.628 12.280 1.00 . C C . 866 VAL HG13 1 1
8 44803 3 1 33 VAL HG21 H 1.214 22.548 9.990 1.00 . C C . 866 VAL HG21 1 1
8 44804 3 1 33 VAL HG22 H 0.837 20.794 9.881 1.00 . C C . 866 VAL HG22 1 1
8 44805 3 1 33 VAL HG23 H -0.499 21.988 10.067 1.00 . C C . 866 VAL HG23 1 1
8 44806 3 1 33 VAL N N 0.985 23.979 12.128 1.00 . C C . 866 VAL N 1 1
8 44807 3 1 33 VAL O O 1.159 22.773 14.686 1.00 . C C . 866 VAL O 1 1
8 44808 3 1 34 PRO C C -1.370 21.088 16.539 1.00 . C C . 867 PRO C 1 1
8 44809 3 1 34 PRO CA C -1.197 22.550 16.178 1.00 . C C . 867 PRO CA 1 1
8 44810 3 1 34 PRO CB C -2.481 23.348 16.464 1.00 . C C . 867 PRO CB 1 1
8 44811 3 1 34 PRO CD C -2.376 22.993 14.115 1.00 . C C . 867 PRO CD 1 1
8 44812 3 1 34 PRO CG C -3.382 23.050 15.266 1.00 . C C . 867 PRO CG 1 1
8 44813 3 1 34 PRO HA H -0.335 22.938 16.698 1.00 . C C . 867 PRO HA 1 1
8 44814 3 1 34 PRO HB2 H -2.957 23.120 17.435 1.00 . C C . 867 PRO HB2 1 1
8 44815 3 1 34 PRO HB3 H -2.227 24.433 16.449 1.00 . C C . 867 PRO HB3 1 1
8 44816 3 1 34 PRO HD2 H -2.650 22.212 13.376 1.00 . C C . 867 PRO HD2 1 1
8 44817 3 1 34 PRO HD3 H -2.317 23.988 13.623 1.00 . C C . 867 PRO HD3 1 1
8 44818 3 1 34 PRO HG2 H -3.866 22.058 15.393 1.00 . C C . 867 PRO HG2 1 1
8 44819 3 1 34 PRO HG3 H -4.157 23.826 15.112 1.00 . C C . 867 PRO HG3 1 1
8 44820 3 1 34 PRO N N -1.080 22.678 14.728 1.00 . C C . 867 PRO N 1 1
8 44821 3 1 34 PRO O O -0.878 20.237 15.801 1.00 . C C . 867 PRO O 1 1
8 44822 3 1 35 PHE C C -3.573 19.335 18.820 1.00 . C C . 868 PHE C 1 1
8 44823 3 1 35 PHE CA C -2.230 19.420 18.141 1.00 . C C . 868 PHE CA 1 1
8 44824 3 1 35 PHE CB C -1.113 18.956 19.125 1.00 . C C . 868 PHE CB 1 1
8 44825 3 1 35 PHE CD1 C -0.630 21.086 20.456 1.00 . C C . 868 PHE CD1 1 1
8 44826 3 1 35 PHE CD2 C -1.396 19.123 21.643 1.00 . C C . 868 PHE CD2 1 1
8 44827 3 1 35 PHE CE1 C -0.585 21.801 21.659 1.00 . C C . 868 PHE CE1 1 1
8 44828 3 1 35 PHE CE2 C -1.330 19.831 22.850 1.00 . C C . 868 PHE CE2 1 1
8 44829 3 1 35 PHE CG C -1.038 19.740 20.427 1.00 . C C . 868 PHE CG 1 1
8 44830 3 1 35 PHE CZ C -0.930 21.172 22.859 1.00 . C C . 868 PHE CZ 1 1
8 44831 3 1 35 PHE H H -2.454 21.458 18.268 1.00 . C C . 868 PHE H 1 1
8 44832 3 1 35 PHE HA H -2.246 18.753 17.291 1.00 . C C . 868 PHE HA 1 1
8 44833 3 1 35 PHE HB2 H -1.273 17.882 19.366 1.00 . C C . 868 PHE HB2 1 1
8 44834 3 1 35 PHE HB3 H -0.125 19.050 18.623 1.00 . C C . 868 PHE HB3 1 1
8 44835 3 1 35 PHE HD1 H -0.343 21.587 19.543 1.00 . C C . 868 PHE HD1 1 1
8 44836 3 1 35 PHE HD2 H -1.723 18.094 21.647 1.00 . C C . 868 PHE HD2 1 1
8 44837 3 1 35 PHE HE1 H -0.273 22.835 21.661 1.00 . C C . 868 PHE HE1 1 1
8 44838 3 1 35 PHE HE2 H -1.587 19.348 23.779 1.00 . C C . 868 PHE HE2 1 1
8 44839 3 1 35 PHE HZ H -0.888 21.720 23.788 1.00 . C C . 868 PHE HZ 1 1
8 44840 3 1 35 PHE N N -2.053 20.770 17.670 1.00 . C C . 868 PHE N 1 1
8 44841 3 1 35 PHE O O -3.934 20.205 19.612 1.00 . C C . 868 PHE O 1 1
8 44842 3 1 36 ASP C C -5.664 16.823 19.948 1.00 . C C . 869 ASP C 1 1
8 44843 3 1 36 ASP CA C -5.657 18.052 19.077 1.00 . C C . 869 ASP CA 1 1
8 44844 3 1 36 ASP CB C -6.768 17.932 17.981 1.00 . C C . 869 ASP CB 1 1
8 44845 3 1 36 ASP CG C -6.560 16.869 16.884 1.00 . C C . 869 ASP CG 1 1
8 44846 3 1 36 ASP H H -4.139 17.703 17.697 1.00 . C C . 869 ASP H 1 1
8 44847 3 1 36 ASP HA H -5.927 18.884 19.713 1.00 . C C . 869 ASP HA 1 1
8 44848 3 1 36 ASP HB2 H -7.744 17.736 18.475 1.00 . C C . 869 ASP HB2 1 1
8 44849 3 1 36 ASP HB3 H -6.845 18.918 17.471 1.00 . C C . 869 ASP HB3 1 1
8 44850 3 1 36 ASP N N -4.348 18.271 18.511 1.00 . C C . 869 ASP N 1 1
8 44851 3 1 36 ASP O O -6.577 16.649 20.754 1.00 . C C . 869 ASP O 1 1
8 44852 3 1 36 ASP OD1 O -5.492 16.207 16.833 1.00 . C C . 869 ASP OD1 1 1
8 44853 3 1 36 ASP OD2 O -7.506 16.717 16.065 1.00 . C C . 869 ASP OD2 1 1
8 44854 3 1 37 ARG C C -3.539 14.903 21.738 1.00 . C C . 870 ARG C 1 1
8 44855 3 1 37 ARG CA C -4.531 14.747 20.616 1.00 . C C . 870 ARG CA 1 1
8 44856 3 1 37 ARG CB C -4.117 13.531 19.776 1.00 . C C . 870 ARG CB 1 1
8 44857 3 1 37 ARG CD C -6.430 12.424 19.417 1.00 . C C . 870 ARG CD 1 1
8 44858 3 1 37 ARG CG C -5.179 13.043 18.776 1.00 . C C . 870 ARG CG 1 1
8 44859 3 1 37 ARG CZ C -6.832 10.419 20.893 1.00 . C C . 870 ARG CZ 1 1
8 44860 3 1 37 ARG H H -3.866 16.133 19.224 1.00 . C C . 870 ARG H 1 1
8 44861 3 1 37 ARG HA H -5.488 14.523 21.068 1.00 . C C . 870 ARG HA 1 1
8 44862 3 1 37 ARG HB2 H -3.222 13.821 19.194 1.00 . C C . 870 ARG HB2 1 1
8 44863 3 1 37 ARG HB3 H -3.821 12.680 20.427 1.00 . C C . 870 ARG HB3 1 1
8 44864 3 1 37 ARG HD2 H -7.028 13.204 19.931 1.00 . C C . 870 ARG HD2 1 1
8 44865 3 1 37 ARG HD3 H -7.051 11.938 18.633 1.00 . C C . 870 ARG HD3 1 1
8 44866 3 1 37 ARG HE H -5.120 11.518 20.880 1.00 . C C . 870 ARG HE 1 1
8 44867 3 1 37 ARG HG2 H -5.492 13.890 18.126 1.00 . C C . 870 ARG HG2 1 1
8 44868 3 1 37 ARG HG3 H -4.697 12.285 18.121 1.00 . C C . 870 ARG HG3 1 1
8 44869 3 1 37 ARG HH11 H -8.390 10.827 19.629 1.00 . C C . 870 ARG HH11 1 1
8 44870 3 1 37 ARG HH12 H -8.646 9.492 20.701 1.00 . C C . 870 ARG HH12 1 1
8 44871 3 1 37 ARG HH21 H -5.530 9.777 22.339 1.00 . C C . 870 ARG HH21 1 1
8 44872 3 1 37 ARG HH22 H -7.023 8.897 22.251 1.00 . C C . 870 ARG HH22 1 1
8 44873 3 1 37 ARG N N -4.637 15.952 19.825 1.00 . C C . 870 ARG N 1 1
8 44874 3 1 37 ARG NE N -6.009 11.406 20.440 1.00 . C C . 870 ARG NE 1 1
8 44875 3 1 37 ARG NH1 N -8.064 10.226 20.357 1.00 . C C . 870 ARG NH1 1 1
8 44876 3 1 37 ARG NH2 N -6.417 9.613 21.909 1.00 . C C . 870 ARG NH2 1 1
8 44877 3 1 37 ARG O O -2.389 14.488 21.635 1.00 . C C . 870 ARG O 1 1
8 44878 3 1 38 VAL C C -3.450 13.990 24.647 1.00 . C C . 871 VAL C 1 1
8 44879 3 1 38 VAL CA C -3.359 15.420 24.168 1.00 . C C . 871 VAL CA 1 1
8 44880 3 1 38 VAL CB C -4.080 16.312 25.182 1.00 . C C . 871 VAL CB 1 1
8 44881 3 1 38 VAL CG1 C -3.340 16.304 26.537 1.00 . C C . 871 VAL CG1 1 1
8 44882 3 1 38 VAL CG2 C -4.196 17.743 24.618 1.00 . C C . 871 VAL CG2 1 1
8 44883 3 1 38 VAL H H -4.866 15.923 22.804 1.00 . C C . 871 VAL H 1 1
8 44884 3 1 38 VAL HA H -2.325 15.715 24.061 1.00 . C C . 871 VAL HA 1 1
8 44885 3 1 38 VAL HB H -5.119 15.945 25.346 1.00 . C C . 871 VAL HB 1 1
8 44886 3 1 38 VAL HG11 H -3.862 16.970 27.258 1.00 . C C . 871 VAL HG11 1 1
8 44887 3 1 38 VAL HG12 H -3.302 15.286 26.976 1.00 . C C . 871 VAL HG12 1 1
8 44888 3 1 38 VAL HG13 H -2.306 16.678 26.401 1.00 . C C . 871 VAL HG13 1 1
8 44889 3 1 38 VAL HG21 H -4.810 17.768 23.695 1.00 . C C . 871 VAL HG21 1 1
8 44890 3 1 38 VAL HG22 H -4.680 18.405 25.368 1.00 . C C . 871 VAL HG22 1 1
8 44891 3 1 38 VAL HG23 H -3.190 18.145 24.392 1.00 . C C . 871 VAL HG23 1 1
8 44892 3 1 38 VAL N N -3.996 15.465 22.872 1.00 . C C . 871 VAL N 1 1
8 44893 3 1 38 VAL O O -4.489 13.571 25.157 1.00 . C C . 871 VAL O 1 1
8 44894 3 1 39 LEU C C -2.105 11.518 26.222 1.00 . C C . 872 LEU C 1 1
8 44895 3 1 39 LEU CA C -2.493 11.780 24.789 1.00 . C C . 872 LEU CA 1 1
8 44896 3 1 39 LEU CB C -1.522 10.969 23.915 1.00 . C C . 872 LEU CB 1 1
8 44897 3 1 39 LEU CD1 C -0.565 10.868 21.568 1.00 . C C . 872 LEU CD1 1 1
8 44898 3 1 39 LEU CD2 C -2.856 9.875 22.038 1.00 . C C . 872 LEU CD2 1 1
8 44899 3 1 39 LEU CG C -1.850 10.980 22.406 1.00 . C C . 872 LEU CG 1 1
8 44900 3 1 39 LEU H H -1.532 13.483 24.003 1.00 . C C . 872 LEU H 1 1
8 44901 3 1 39 LEU HA H -3.503 11.424 24.622 1.00 . C C . 872 LEU HA 1 1
8 44902 3 1 39 LEU HB2 H -0.498 11.389 24.048 1.00 . C C . 872 LEU HB2 1 1
8 44903 3 1 39 LEU HB3 H -1.504 9.909 24.253 1.00 . C C . 872 LEU HB3 1 1
8 44904 3 1 39 LEU HD11 H -0.821 10.794 20.493 1.00 . C C . 872 LEU HD11 1 1
8 44905 3 1 39 LEU HD12 H 0.080 11.760 21.725 1.00 . C C . 872 LEU HD12 1 1
8 44906 3 1 39 LEU HD13 H 0.009 9.962 21.847 1.00 . C C . 872 LEU HD13 1 1
8 44907 3 1 39 LEU HD21 H -3.776 9.974 22.650 1.00 . C C . 872 LEU HD21 1 1
8 44908 3 1 39 LEU HD22 H -3.129 9.943 20.964 1.00 . C C . 872 LEU HD22 1 1
8 44909 3 1 39 LEU HD23 H -2.412 8.875 22.228 1.00 . C C . 872 LEU HD23 1 1
8 44910 3 1 39 LEU HG H -2.315 11.958 22.150 1.00 . C C . 872 LEU HG 1 1
8 44911 3 1 39 LEU N N -2.376 13.182 24.461 1.00 . C C . 872 LEU N 1 1
8 44912 3 1 39 LEU O O -2.773 10.749 26.912 1.00 . C C . 872 LEU O 1 1
8 44913 3 1 40 LEU C C 0.225 13.419 28.130 1.00 . C C . 873 LEU C 1 1
8 44914 3 1 40 LEU CA C -0.730 12.275 28.108 1.00 . C C . 873 LEU CA 1 1
8 44915 3 1 40 LEU CB C -0.028 10.966 28.568 1.00 . C C . 873 LEU CB 1 1
8 44916 3 1 40 LEU CD1 C -1.131 10.808 30.880 1.00 . C C . 873 LEU CD1 1 1
8 44917 3 1 40 LEU CD2 C 0.956 9.481 30.351 1.00 . C C . 873 LEU CD2 1 1
8 44918 3 1 40 LEU CG C 0.188 10.791 30.085 1.00 . C C . 873 LEU CG 1 1
8 44919 3 1 40 LEU H H -0.512 12.763 26.053 1.00 . C C . 873 LEU H 1 1
8 44920 3 1 40 LEU HA H -1.621 12.512 28.673 1.00 . C C . 873 LEU HA 1 1
8 44921 3 1 40 LEU HB2 H -0.652 10.108 28.232 1.00 . C C . 873 LEU HB2 1 1
8 44922 3 1 40 LEU HB3 H 0.950 10.869 28.047 1.00 . C C . 873 LEU HB3 1 1
8 44923 3 1 40 LEU HD11 H -0.928 10.635 31.959 1.00 . C C . 873 LEU HD11 1 1
8 44924 3 1 40 LEU HD12 H -1.647 11.785 30.775 1.00 . C C . 873 LEU HD12 1 1
8 44925 3 1 40 LEU HD13 H -1.808 10.005 30.517 1.00 . C C . 873 LEU HD13 1 1
8 44926 3 1 40 LEU HD21 H 1.910 9.472 29.782 1.00 . C C . 873 LEU HD21 1 1
8 44927 3 1 40 LEU HD22 H 1.186 9.379 31.432 1.00 . C C . 873 LEU HD22 1 1
8 44928 3 1 40 LEU HD23 H 0.351 8.607 30.030 1.00 . C C . 873 LEU HD23 1 1
8 44929 3 1 40 LEU HG H 0.813 11.639 30.443 1.00 . C C . 873 LEU HG 1 1
8 44930 3 1 40 LEU N N -1.056 12.217 26.709 1.00 . C C . 873 LEU N 1 1
8 44931 3 1 40 LEU O O 1.182 13.361 27.369 1.00 . C C . 873 LEU O 1 1
8 44932 3 1 41 ASN C C 0.171 16.703 29.768 1.00 . C C . 874 ASN C 1 1
8 44933 3 1 41 ASN CA C 0.702 15.724 28.760 1.00 . C C . 874 ASN CA 1 1
8 44934 3 1 41 ASN CB C 0.598 16.338 27.318 1.00 . C C . 874 ASN CB 1 1
8 44935 3 1 41 ASN CG C 1.707 17.373 27.057 1.00 . C C . 874 ASN CG 1 1
8 44936 3 1 41 ASN H H -0.707 14.464 29.652 1.00 . C C . 874 ASN H 1 1
8 44937 3 1 41 ASN HA H 1.735 15.551 29.000 1.00 . C C . 874 ASN HA 1 1
8 44938 3 1 41 ASN HB2 H 0.717 15.539 26.558 1.00 . C C . 874 ASN HB2 1 1
8 44939 3 1 41 ASN HB3 H -0.391 16.799 27.147 1.00 . C C . 874 ASN HB3 1 1
8 44940 3 1 41 ASN HD21 H 1.238 17.418 25.053 1.00 . C C . 874 ASN HD21 1 1
8 44941 3 1 41 ASN HD22 H 2.541 18.459 25.525 1.00 . C C . 874 ASN HD22 1 1
8 44942 3 1 41 ASN N N 0.020 14.461 28.970 1.00 . C C . 874 ASN N 1 1
8 44943 3 1 41 ASN ND2 N 1.840 17.785 25.761 1.00 . C C . 874 ASN ND2 1 1
8 44944 3 1 41 ASN O O -0.464 17.681 29.373 1.00 . C C . 874 ASN O 1 1
8 44945 3 1 41 ASN OD1 O 2.434 17.782 27.968 1.00 . C C . 874 ASN OD1 1 1
8 44946 3 1 42 ASP C C -0.240 18.677 32.128 1.00 . C C . 875 ASP C 1 1
8 44947 3 1 42 ASP CA C -0.440 17.168 32.102 1.00 . C C . 875 ASP CA 1 1
8 44948 3 1 42 ASP CB C -0.213 16.584 33.528 1.00 . C C . 875 ASP CB 1 1
8 44949 3 1 42 ASP CG C 1.261 16.591 33.958 1.00 . C C . 875 ASP CG 1 1
8 44950 3 1 42 ASP H H 0.920 15.776 31.587 1.00 . C C . 875 ASP H 1 1
8 44951 3 1 42 ASP HA H -1.482 17.001 31.863 1.00 . C C . 875 ASP HA 1 1
8 44952 3 1 42 ASP HB2 H -0.816 17.155 34.264 1.00 . C C . 875 ASP HB2 1 1
8 44953 3 1 42 ASP HB3 H -0.572 15.533 33.545 1.00 . C C . 875 ASP HB3 1 1
8 44954 3 1 42 ASP N N 0.320 16.446 31.096 1.00 . C C . 875 ASP N 1 1
8 44955 3 1 42 ASP O O -1.216 19.416 32.247 1.00 . C C . 875 ASP O 1 1
8 44956 3 1 42 ASP OD1 O 2.052 15.787 33.397 1.00 . C C . 875 ASP OD1 1 1
8 44957 3 1 42 ASP OD2 O 1.610 17.404 34.853 1.00 . C C . 875 ASP OD2 1 1
8 44958 3 1 43 GLY C C 1.243 21.251 30.724 1.00 . C C . 876 GLY C 1 1
8 44959 3 1 43 GLY CA C 1.306 20.586 32.070 1.00 . C C . 876 GLY CA 1 1
8 44960 3 1 43 GLY H H 1.800 18.562 31.889 1.00 . C C . 876 GLY H 1 1
8 44961 3 1 43 GLY HA2 H 0.591 21.066 32.723 1.00 . C C . 876 GLY HA2 1 1
8 44962 3 1 43 GLY HA3 H 2.316 20.676 32.435 1.00 . C C . 876 GLY HA3 1 1
8 44963 3 1 43 GLY N N 1.017 19.169 31.997 1.00 . C C . 876 GLY N 1 1
8 44964 3 1 43 GLY O O 0.938 22.440 30.634 1.00 . C C . 876 GLY O 1 1
8 44965 3 1 44 GLY C C 2.921 21.138 27.818 1.00 . C C . 877 GLY C 1 1
8 44966 3 1 44 GLY CA C 1.507 20.970 28.275 1.00 . C C . 877 GLY CA 1 1
8 44967 3 1 44 GLY H H 1.837 19.554 29.747 1.00 . C C . 877 GLY H 1 1
8 44968 3 1 44 GLY HA2 H 1.041 20.198 27.680 1.00 . C C . 877 GLY HA2 1 1
8 44969 3 1 44 GLY HA3 H 1.006 21.925 28.216 1.00 . C C . 877 GLY HA3 1 1
8 44970 3 1 44 GLY N N 1.534 20.495 29.641 1.00 . C C . 877 GLY N 1 1
8 44971 3 1 44 GLY O O 3.336 20.514 26.843 1.00 . C C . 877 GLY O 1 1
8 44972 3 1 45 TYR C C 5.527 22.863 27.149 1.00 . C C . 878 TYR C 1 1
8 44973 3 1 45 TYR CA C 5.100 22.242 28.458 1.00 . C C . 878 TYR CA 1 1
8 44974 3 1 45 TYR CB C 6.001 21.023 28.800 1.00 . C C . 878 TYR CB 1 1
8 44975 3 1 45 TYR CD1 C 6.145 21.294 31.304 1.00 . C C . 878 TYR CD1 1 1
8 44976 3 1 45 TYR CD2 C 4.874 19.435 30.412 1.00 . C C . 878 TYR CD2 1 1
8 44977 3 1 45 TYR CE1 C 5.791 20.914 32.604 1.00 . C C . 878 TYR CE1 1 1
8 44978 3 1 45 TYR CE2 C 4.506 19.063 31.710 1.00 . C C . 878 TYR CE2 1 1
8 44979 3 1 45 TYR CG C 5.687 20.561 30.195 1.00 . C C . 878 TYR CG 1 1
8 44980 3 1 45 TYR CZ C 4.969 19.798 32.809 1.00 . C C . 878 TYR CZ 1 1
8 44981 3 1 45 TYR H H 3.238 22.402 29.353 1.00 . C C . 878 TYR H 1 1
8 44982 3 1 45 TYR HA H 5.289 23.000 29.206 1.00 . C C . 878 TYR HA 1 1
8 44983 3 1 45 TYR HB2 H 5.825 20.182 28.095 1.00 . C C . 878 TYR HB2 1 1
8 44984 3 1 45 TYR HB3 H 7.075 21.304 28.765 1.00 . C C . 878 TYR HB3 1 1
8 44985 3 1 45 TYR HD1 H 6.759 22.170 31.152 1.00 . C C . 878 TYR HD1 1 1
8 44986 3 1 45 TYR HD2 H 4.498 18.873 29.570 1.00 . C C . 878 TYR HD2 1 1
8 44987 3 1 45 TYR HE1 H 6.139 21.493 33.446 1.00 . C C . 878 TYR HE1 1 1
8 44988 3 1 45 TYR HE2 H 3.858 18.212 31.856 1.00 . C C . 878 TYR HE2 1 1
8 44989 3 1 45 TYR HH H 4.010 18.670 34.065 1.00 . C C . 878 TYR HH 1 1
8 44990 3 1 45 TYR N N 3.677 21.976 28.566 1.00 . C C . 878 TYR N 1 1
8 44991 3 1 45 TYR O O 5.729 24.074 27.068 1.00 . C C . 878 TYR O 1 1
8 44992 3 1 45 TYR OH O 4.596 19.430 34.121 1.00 . C C . 878 TYR OH 1 1
8 44993 3 1 46 TYR C C 5.023 22.663 23.901 1.00 . C C . 879 TYR C 1 1
8 44994 3 1 46 TYR CA C 6.194 22.402 24.808 1.00 . C C . 879 TYR CA 1 1
8 44995 3 1 46 TYR CB C 7.187 21.365 24.197 1.00 . C C . 879 TYR CB 1 1
8 44996 3 1 46 TYR CD1 C 6.015 19.163 24.655 1.00 . C C . 879 TYR CD1 1 1
8 44997 3 1 46 TYR CD2 C 6.363 19.854 22.357 1.00 . C C . 879 TYR CD2 1 1
8 44998 3 1 46 TYR CE1 C 5.265 18.071 24.205 1.00 . C C . 879 TYR CE1 1 1
8 44999 3 1 46 TYR CE2 C 5.626 18.753 21.912 1.00 . C C . 879 TYR CE2 1 1
8 45000 3 1 46 TYR CG C 6.544 20.082 23.734 1.00 . C C . 879 TYR CG 1 1
8 45001 3 1 46 TYR CZ C 5.070 17.866 22.839 1.00 . C C . 879 TYR CZ 1 1
8 45002 3 1 46 TYR H H 5.456 21.068 26.169 1.00 . C C . 879 TYR H 1 1
8 45003 3 1 46 TYR HA H 6.743 23.327 24.920 1.00 . C C . 879 TYR HA 1 1
8 45004 3 1 46 TYR HB2 H 7.712 21.825 23.332 1.00 . C C . 879 TYR HB2 1 1
8 45005 3 1 46 TYR HB3 H 7.945 21.101 24.964 1.00 . C C . 879 TYR HB3 1 1
8 45006 3 1 46 TYR HD1 H 6.138 19.321 25.716 1.00 . C C . 879 TYR HD1 1 1
8 45007 3 1 46 TYR HD2 H 6.749 20.562 21.638 1.00 . C C . 879 TYR HD2 1 1
8 45008 3 1 46 TYR HE1 H 4.822 17.393 24.912 1.00 . C C . 879 TYR HE1 1 1
8 45009 3 1 46 TYR HE2 H 5.477 18.599 20.853 1.00 . C C . 879 TYR HE2 1 1
8 45010 3 1 46 TYR HH H 4.288 16.771 21.453 1.00 . C C . 879 TYR HH 1 1
8 45011 3 1 46 TYR N N 5.694 22.028 26.099 1.00 . C C . 879 TYR N 1 1
8 45012 3 1 46 TYR O O 4.167 21.805 23.695 1.00 . C C . 879 TYR O 1 1
8 45013 3 1 46 TYR OH O 4.298 16.770 22.412 1.00 . C C . 879 TYR OH 1 1
8 45014 3 1 47 ASP C C 4.531 23.865 21.073 1.00 . C C . 880 ASP C 1 1
8 45015 3 1 47 ASP CA C 3.971 24.305 22.406 1.00 . C C . 880 ASP CA 1 1
8 45016 3 1 47 ASP CB C 3.753 25.841 22.431 1.00 . C C . 880 ASP CB 1 1
8 45017 3 1 47 ASP CG C 2.384 26.201 21.857 1.00 . C C . 880 ASP CG 1 1
8 45018 3 1 47 ASP H H 5.564 24.582 23.795 1.00 . C C . 880 ASP H 1 1
8 45019 3 1 47 ASP HA H 3.044 23.800 22.641 1.00 . C C . 880 ASP HA 1 1
8 45020 3 1 47 ASP HB2 H 3.794 26.184 23.486 1.00 . C C . 880 ASP HB2 1 1
8 45021 3 1 47 ASP HB3 H 4.549 26.376 21.874 1.00 . C C . 880 ASP HB3 1 1
8 45022 3 1 47 ASP N N 4.960 23.898 23.371 1.00 . C C . 880 ASP N 1 1
8 45023 3 1 47 ASP O O 5.604 24.361 20.760 1.00 . C C . 880 ASP O 1 1
8 45024 3 1 47 ASP OD1 O 2.134 25.864 20.670 1.00 . C C . 880 ASP OD1 1 1
8 45025 3 1 47 ASP OD2 O 1.571 26.808 22.602 1.00 . C C . 880 ASP OD2 1 1
8 45026 3 1 48 PRO C C 4.400 23.157 17.889 1.00 . C C . 881 PRO C 1 1
8 45027 3 1 48 PRO CA C 4.699 22.379 19.146 1.00 . C C . 881 PRO CA 1 1
8 45028 3 1 48 PRO CB C 4.101 20.971 19.031 1.00 . C C . 881 PRO CB 1 1
8 45029 3 1 48 PRO CD C 2.776 22.193 20.598 1.00 . C C . 881 PRO CD 1 1
8 45030 3 1 48 PRO CG C 2.653 21.140 19.495 1.00 . C C . 881 PRO CG 1 1
8 45031 3 1 48 PRO HA H 5.765 22.372 19.324 1.00 . C C . 881 PRO HA 1 1
8 45032 3 1 48 PRO HB2 H 4.172 20.533 18.016 1.00 . C C . 881 PRO HB2 1 1
8 45033 3 1 48 PRO HB3 H 4.629 20.302 19.744 1.00 . C C . 881 PRO HB3 1 1
8 45034 3 1 48 PRO HD2 H 1.891 22.864 20.629 1.00 . C C . 881 PRO HD2 1 1
8 45035 3 1 48 PRO HD3 H 2.915 21.692 21.579 1.00 . C C . 881 PRO HD3 1 1
8 45036 3 1 48 PRO HG2 H 2.037 21.544 18.662 1.00 . C C . 881 PRO HG2 1 1
8 45037 3 1 48 PRO HG3 H 2.210 20.193 19.859 1.00 . C C . 881 PRO HG3 1 1
8 45038 3 1 48 PRO N N 3.974 22.962 20.267 1.00 . C C . 881 PRO N 1 1
8 45039 3 1 48 PRO O O 4.813 22.711 16.819 1.00 . C C . 881 PRO O 1 1
8 45040 3 1 49 GLU C C 4.507 25.913 16.421 1.00 . C C . 882 GLU C 1 1
8 45041 3 1 49 GLU CA C 3.317 25.101 16.835 1.00 . C C . 882 GLU CA 1 1
8 45042 3 1 49 GLU CB C 2.188 26.105 17.179 1.00 . C C . 882 GLU CB 1 1
8 45043 3 1 49 GLU CD C -0.198 26.442 17.990 1.00 . C C . 882 GLU CD 1 1
8 45044 3 1 49 GLU CG C 0.867 25.422 17.576 1.00 . C C . 882 GLU CG 1 1
8 45045 3 1 49 GLU H H 3.467 24.691 18.878 1.00 . C C . 882 GLU H 1 1
8 45046 3 1 49 GLU HA H 3.013 24.452 16.024 1.00 . C C . 882 GLU HA 1 1
8 45047 3 1 49 GLU HB2 H 2.516 26.746 18.028 1.00 . C C . 882 GLU HB2 1 1
8 45048 3 1 49 GLU HB3 H 1.995 26.760 16.301 1.00 . C C . 882 GLU HB3 1 1
8 45049 3 1 49 GLU HG2 H 0.490 24.845 16.708 1.00 . C C . 882 GLU HG2 1 1
8 45050 3 1 49 GLU HG3 H 1.038 24.726 18.425 1.00 . C C . 882 GLU HG3 1 1
8 45051 3 1 49 GLU N N 3.687 24.306 17.986 1.00 . C C . 882 GLU N 1 1
8 45052 3 1 49 GLU O O 4.911 25.929 15.260 1.00 . C C . 882 GLU O 1 1
8 45053 3 1 49 GLU OE1 O 0.054 27.671 17.876 1.00 . C C . 882 GLU OE1 1 1
8 45054 3 1 49 GLU OE2 O -1.292 25.991 18.425 1.00 . C C . 882 GLU OE2 1 1
8 45055 3 1 50 THR C C 7.458 26.542 17.943 1.00 . C C . 883 THR C 1 1
8 45056 3 1 50 THR CA C 6.341 27.315 17.297 1.00 . C C . 883 THR CA 1 1
8 45057 3 1 50 THR CB C 6.223 28.703 17.910 1.00 . C C . 883 THR CB 1 1
8 45058 3 1 50 THR CG2 C 5.266 29.537 17.034 1.00 . C C . 883 THR CG2 1 1
8 45059 3 1 50 THR H H 4.680 26.568 18.303 1.00 . C C . 883 THR H 1 1
8 45060 3 1 50 THR HA H 6.591 27.423 16.250 1.00 . C C . 883 THR HA 1 1
8 45061 3 1 50 THR HB H 7.217 29.206 17.923 1.00 . C C . 883 THR HB 1 1
8 45062 3 1 50 THR HG1 H 5.783 29.549 19.585 1.00 . C C . 883 THR HG1 1 1
8 45063 3 1 50 THR HG21 H 4.248 29.092 17.024 1.00 . C C . 883 THR HG21 1 1
8 45064 3 1 50 THR HG22 H 5.192 30.575 17.419 1.00 . C C . 883 THR HG22 1 1
8 45065 3 1 50 THR HG23 H 5.641 29.576 15.989 1.00 . C C . 883 THR HG23 1 1
8 45066 3 1 50 THR N N 5.129 26.552 17.429 1.00 . C C . 883 THR N 1 1
8 45067 3 1 50 THR O O 8.624 26.881 17.734 1.00 . C C . 883 THR O 1 1
8 45068 3 1 50 THR OG1 O 5.718 28.655 19.242 1.00 . C C . 883 THR OG1 1 1
8 45069 3 1 51 GLY C C 8.935 24.860 20.189 1.00 . C C . 884 GLY C 1 1
8 45070 3 1 51 GLY CA C 8.161 24.457 18.984 1.00 . C C . 884 GLY CA 1 1
8 45071 3 1 51 GLY H H 6.203 25.195 18.937 1.00 . C C . 884 GLY H 1 1
8 45072 3 1 51 GLY HA2 H 7.648 23.540 19.219 1.00 . C C . 884 GLY HA2 1 1
8 45073 3 1 51 GLY HA3 H 8.838 24.359 18.148 1.00 . C C . 884 GLY HA3 1 1
8 45074 3 1 51 GLY N N 7.149 25.438 18.677 1.00 . C C . 884 GLY N 1 1
8 45075 3 1 51 GLY O O 10.081 24.449 20.342 1.00 . C C . 884 GLY O 1 1
8 45076 3 1 52 VAL C C 8.852 25.550 23.253 1.00 . C C . 885 VAL C 1 1
8 45077 3 1 52 VAL CA C 9.060 26.410 22.062 1.00 . C C . 885 VAL CA 1 1
8 45078 3 1 52 VAL CB C 8.495 27.808 22.302 1.00 . C C . 885 VAL CB 1 1
8 45079 3 1 52 VAL CG1 C 9.159 28.496 23.514 1.00 . C C . 885 VAL CG1 1 1
8 45080 3 1 52 VAL CG2 C 8.713 28.638 21.018 1.00 . C C . 885 VAL CG2 1 1
8 45081 3 1 52 VAL H H 7.421 26.020 20.771 1.00 . C C . 885 VAL H 1 1
8 45082 3 1 52 VAL HA H 10.111 26.465 21.807 1.00 . C C . 885 VAL HA 1 1
8 45083 3 1 52 VAL HB H 7.398 27.742 22.488 1.00 . C C . 885 VAL HB 1 1
8 45084 3 1 52 VAL HG11 H 8.724 29.507 23.654 1.00 . C C . 885 VAL HG11 1 1
8 45085 3 1 52 VAL HG12 H 8.995 27.920 24.450 1.00 . C C . 885 VAL HG12 1 1
8 45086 3 1 52 VAL HG13 H 10.248 28.605 23.341 1.00 . C C . 885 VAL HG13 1 1
8 45087 3 1 52 VAL HG21 H 8.213 28.162 20.149 1.00 . C C . 885 VAL HG21 1 1
8 45088 3 1 52 VAL HG22 H 8.291 29.658 21.146 1.00 . C C . 885 VAL HG22 1 1
8 45089 3 1 52 VAL HG23 H 9.798 28.724 20.798 1.00 . C C . 885 VAL HG23 1 1
8 45090 3 1 52 VAL N N 8.316 25.683 21.076 1.00 . C C . 885 VAL N 1 1
8 45091 3 1 52 VAL O O 7.801 25.519 23.892 1.00 . C C . 885 VAL O 1 1
8 45092 3 1 53 PHE C C 10.513 24.374 25.824 1.00 . C C . 886 PHE C 1 1
8 45093 3 1 53 PHE CA C 9.954 23.786 24.554 1.00 . C C . 886 PHE CA 1 1
8 45094 3 1 53 PHE CB C 10.879 22.629 24.078 1.00 . C C . 886 PHE CB 1 1
8 45095 3 1 53 PHE CD1 C 10.803 21.126 26.150 1.00 . C C . 886 PHE CD1 1 1
8 45096 3 1 53 PHE CD2 C 10.464 20.148 23.965 1.00 . C C . 886 PHE CD2 1 1
8 45097 3 1 53 PHE CE1 C 10.656 19.867 26.740 1.00 . C C . 886 PHE CE1 1 1
8 45098 3 1 53 PHE CE2 C 10.330 18.886 24.552 1.00 . C C . 886 PHE CE2 1 1
8 45099 3 1 53 PHE CG C 10.694 21.290 24.757 1.00 . C C . 886 PHE CG 1 1
8 45100 3 1 53 PHE CZ C 10.429 18.746 25.940 1.00 . C C . 886 PHE CZ 1 1
8 45101 3 1 53 PHE H H 10.699 24.821 22.871 1.00 . C C . 886 PHE H 1 1
8 45102 3 1 53 PHE HA H 8.951 23.428 24.730 1.00 . C C . 886 PHE HA 1 1
8 45103 3 1 53 PHE HB2 H 10.687 22.478 22.991 1.00 . C C . 886 PHE HB2 1 1
8 45104 3 1 53 PHE HB3 H 11.946 22.914 24.185 1.00 . C C . 886 PHE HB3 1 1
8 45105 3 1 53 PHE HD1 H 11.018 21.968 26.784 1.00 . C C . 886 PHE HD1 1 1
8 45106 3 1 53 PHE HD2 H 10.392 20.244 22.891 1.00 . C C . 886 PHE HD2 1 1
8 45107 3 1 53 PHE HE1 H 10.724 19.755 27.811 1.00 . C C . 886 PHE HE1 1 1
8 45108 3 1 53 PHE HE2 H 10.151 18.020 23.937 1.00 . C C . 886 PHE HE2 1 1
8 45109 3 1 53 PHE HZ H 10.346 17.774 26.396 1.00 . C C . 886 PHE HZ 1 1
8 45110 3 1 53 PHE N N 9.932 24.797 23.524 1.00 . C C . 886 PHE N 1 1
8 45111 3 1 53 PHE O O 11.707 24.639 25.903 1.00 . C C . 886 PHE O 1 1
8 45112 3 1 54 THR C C 10.182 23.585 29.001 1.00 . C C . 887 THR C 1 1
8 45113 3 1 54 THR CA C 10.186 24.861 28.202 1.00 . C C . 887 THR CA 1 1
8 45114 3 1 54 THR CB C 9.358 25.921 28.913 1.00 . C C . 887 THR CB 1 1
8 45115 3 1 54 THR CG2 C 10.018 26.298 30.260 1.00 . C C . 887 THR CG2 1 1
8 45116 3 1 54 THR H H 8.698 24.374 26.781 1.00 . C C . 887 THR H 1 1
8 45117 3 1 54 THR HA H 11.203 25.225 28.137 1.00 . C C . 887 THR HA 1 1
8 45118 3 1 54 THR HB H 8.321 25.560 29.089 1.00 . C C . 887 THR HB 1 1
8 45119 3 1 54 THR HG1 H 8.600 27.640 28.498 1.00 . C C . 887 THR HG1 1 1
8 45120 3 1 54 THR HG21 H 11.061 26.643 30.095 1.00 . C C . 887 THR HG21 1 1
8 45121 3 1 54 THR HG22 H 9.448 27.118 30.750 1.00 . C C . 887 THR HG22 1 1
8 45122 3 1 54 THR HG23 H 10.035 25.432 30.953 1.00 . C C . 887 THR HG23 1 1
8 45123 3 1 54 THR N N 9.678 24.531 26.882 1.00 . C C . 887 THR N 1 1
8 45124 3 1 54 THR O O 9.123 23.085 29.376 1.00 . C C . 887 THR O 1 1
8 45125 3 1 54 THR OG1 O 9.278 27.087 28.103 1.00 . C C . 887 THR OG1 1 1
8 45126 3 1 55 ALA C C 11.909 22.430 31.582 1.00 . C C . 888 ALA C 1 1
8 45127 3 1 55 ALA CA C 11.597 21.929 30.188 1.00 . C C . 888 ALA CA 1 1
8 45128 3 1 55 ALA CB C 12.737 20.982 29.763 1.00 . C C . 888 ALA CB 1 1
8 45129 3 1 55 ALA H H 12.206 23.395 28.832 1.00 . C C . 888 ALA H 1 1
8 45130 3 1 55 ALA HA H 10.699 21.328 30.209 1.00 . C C . 888 ALA HA 1 1
8 45131 3 1 55 ALA HB1 H 12.580 20.638 28.721 1.00 . C C . 888 ALA HB1 1 1
8 45132 3 1 55 ALA HB2 H 13.720 21.491 29.815 1.00 . C C . 888 ALA HB2 1 1
8 45133 3 1 55 ALA HB3 H 12.770 20.089 30.423 1.00 . C C . 888 ALA HB3 1 1
8 45134 3 1 55 ALA N N 11.387 23.027 29.269 1.00 . C C . 888 ALA N 1 1
8 45135 3 1 55 ALA O O 13.014 22.940 31.762 1.00 . C C . 888 ALA O 1 1
8 45136 3 1 56 PRO C C 11.896 21.158 34.555 1.00 . C C . 889 PRO C 1 1
8 45137 3 1 56 PRO CA C 11.479 22.499 33.989 1.00 . C C . 889 PRO CA 1 1
8 45138 3 1 56 PRO CB C 10.188 22.970 34.670 1.00 . C C . 889 PRO CB 1 1
8 45139 3 1 56 PRO CD C 9.610 22.219 32.470 1.00 . C C . 889 PRO CD 1 1
8 45140 3 1 56 PRO CG C 9.072 22.254 33.903 1.00 . C C . 889 PRO CG 1 1
8 45141 3 1 56 PRO HA H 12.299 23.202 34.068 1.00 . C C . 889 PRO HA 1 1
8 45142 3 1 56 PRO HB2 H 10.161 22.757 35.758 1.00 . C C . 889 PRO HB2 1 1
8 45143 3 1 56 PRO HB3 H 10.082 24.067 34.517 1.00 . C C . 889 PRO HB3 1 1
8 45144 3 1 56 PRO HD2 H 9.312 21.285 31.946 1.00 . C C . 889 PRO HD2 1 1
8 45145 3 1 56 PRO HD3 H 9.251 23.111 31.912 1.00 . C C . 889 PRO HD3 1 1
8 45146 3 1 56 PRO HG2 H 8.962 21.216 34.285 1.00 . C C . 889 PRO HG2 1 1
8 45147 3 1 56 PRO HG3 H 8.102 22.782 33.980 1.00 . C C . 889 PRO HG3 1 1
8 45148 3 1 56 PRO N N 11.067 22.301 32.605 1.00 . C C . 889 PRO N 1 1
8 45149 3 1 56 PRO O O 12.249 21.097 35.733 1.00 . C C . 889 PRO O 1 1
8 45150 3 1 57 LEU C C 13.220 18.371 34.798 1.00 . C C . 890 LEU C 1 1
8 45151 3 1 57 LEU CA C 11.960 18.693 34.060 1.00 . C C . 890 LEU CA 1 1
8 45152 3 1 57 LEU CB C 11.931 17.807 32.790 1.00 . C C . 890 LEU CB 1 1
8 45153 3 1 57 LEU CD1 C 10.712 17.283 30.623 1.00 . C C . 890 LEU CD1 1 1
8 45154 3 1 57 LEU CD2 C 9.494 17.051 32.833 1.00 . C C . 890 LEU CD2 1 1
8 45155 3 1 57 LEU CG C 10.574 17.826 32.055 1.00 . C C . 890 LEU CG 1 1
8 45156 3 1 57 LEU H H 11.462 20.255 32.833 1.00 . C C . 890 LEU H 1 1
8 45157 3 1 57 LEU HA H 11.129 18.440 34.705 1.00 . C C . 890 LEU HA 1 1
8 45158 3 1 57 LEU HB2 H 12.718 18.163 32.088 1.00 . C C . 890 LEU HB2 1 1
8 45159 3 1 57 LEU HB3 H 12.166 16.752 33.050 1.00 . C C . 890 LEU HB3 1 1
8 45160 3 1 57 LEU HD11 H 9.740 17.361 30.093 1.00 . C C . 890 LEU HD11 1 1
8 45161 3 1 57 LEU HD12 H 11.467 17.867 30.059 1.00 . C C . 890 LEU HD12 1 1
8 45162 3 1 57 LEU HD13 H 11.023 16.216 30.641 1.00 . C C . 890 LEU HD13 1 1
8 45163 3 1 57 LEU HD21 H 9.314 17.509 33.828 1.00 . C C . 890 LEU HD21 1 1
8 45164 3 1 57 LEU HD22 H 8.542 17.058 32.265 1.00 . C C . 890 LEU HD22 1 1
8 45165 3 1 57 LEU HD23 H 9.805 15.995 32.978 1.00 . C C . 890 LEU HD23 1 1
8 45166 3 1 57 LEU HG H 10.238 18.885 31.966 1.00 . C C . 890 LEU HG 1 1
8 45167 3 1 57 LEU N N 11.827 20.091 33.722 1.00 . C C . 890 LEU N 1 1
8 45168 3 1 57 LEU O O 13.123 17.807 35.886 1.00 . C C . 890 LEU O 1 1
8 45169 3 1 58 ALA C C 15.935 17.231 35.397 1.00 . C C . 891 ALA C 1 1
8 45170 3 1 58 ALA CA C 15.667 18.658 34.990 1.00 . C C . 891 ALA CA 1 1
8 45171 3 1 58 ALA CB C 15.782 19.614 36.196 1.00 . C C . 891 ALA CB 1 1
8 45172 3 1 58 ALA H H 14.490 19.176 33.364 1.00 . C C . 891 ALA H 1 1
8 45173 3 1 58 ALA HA H 16.436 18.937 34.284 1.00 . C C . 891 ALA HA 1 1
8 45174 3 1 58 ALA HB1 H 15.629 20.663 35.862 1.00 . C C . 891 ALA HB1 1 1
8 45175 3 1 58 ALA HB2 H 15.018 19.376 36.965 1.00 . C C . 891 ALA HB2 1 1
8 45176 3 1 58 ALA HB3 H 16.789 19.541 36.660 1.00 . C C . 891 ALA HB3 1 1
8 45177 3 1 58 ALA N N 14.414 18.761 34.260 1.00 . C C . 891 ALA N 1 1
8 45178 3 1 58 ALA O O 15.872 16.861 36.570 1.00 . C C . 891 ALA O 1 1
8 45179 3 1 59 GLY C C 16.555 14.600 33.133 1.00 . C C . 892 GLY C 1 1
8 45180 3 1 59 GLY CA C 16.176 14.992 34.505 1.00 . C C . 892 GLY CA 1 1
8 45181 3 1 59 GLY H H 16.492 16.685 33.526 1.00 . C C . 892 GLY H 1 1
8 45182 3 1 59 GLY HA2 H 16.947 14.693 35.201 1.00 . C C . 892 GLY HA2 1 1
8 45183 3 1 59 GLY HA3 H 15.176 14.644 34.723 1.00 . C C . 892 GLY HA3 1 1
8 45184 3 1 59 GLY N N 16.163 16.390 34.379 1.00 . C C . 892 GLY N 1 1
8 45185 3 1 59 GLY O O 16.591 15.394 32.191 1.00 . C C . 892 GLY O 1 1
8 45186 3 1 60 ARG C C 15.950 12.084 31.177 1.00 . C C . 893 ARG C 1 1
8 45187 3 1 60 ARG CA C 17.206 12.664 31.789 1.00 . C C . 893 ARG CA 1 1
8 45188 3 1 60 ARG CB C 18.228 11.539 32.072 1.00 . C C . 893 ARG CB 1 1
8 45189 3 1 60 ARG CD C 19.823 9.806 31.027 1.00 . C C . 893 ARG CD 1 1
8 45190 3 1 60 ARG CG C 18.769 10.897 30.795 1.00 . C C . 893 ARG CG 1 1
8 45191 3 1 60 ARG CZ C 19.325 8.565 28.939 1.00 . C C . 893 ARG CZ 1 1
8 45192 3 1 60 ARG H H 16.708 12.755 33.795 1.00 . C C . 893 ARG H 1 1
8 45193 3 1 60 ARG HA H 17.644 13.387 31.116 1.00 . C C . 893 ARG HA 1 1
8 45194 3 1 60 ARG HB2 H 19.085 11.977 32.630 1.00 . C C . 893 ARG HB2 1 1
8 45195 3 1 60 ARG HB3 H 17.768 10.761 32.722 1.00 . C C . 893 ARG HB3 1 1
8 45196 3 1 60 ARG HD2 H 20.730 10.227 31.513 1.00 . C C . 893 ARG HD2 1 1
8 45197 3 1 60 ARG HD3 H 19.430 8.968 31.640 1.00 . C C . 893 ARG HD3 1 1
8 45198 3 1 60 ARG HE H 20.848 9.887 29.156 1.00 . C C . 893 ARG HE 1 1
8 45199 3 1 60 ARG HG2 H 17.906 10.469 30.236 1.00 . C C . 893 ARG HG2 1 1
8 45200 3 1 60 ARG HG3 H 19.219 11.699 30.168 1.00 . C C . 893 ARG HG3 1 1
8 45201 3 1 60 ARG HH11 H 18.512 7.561 30.530 1.00 . C C . 893 ARG HH11 1 1
8 45202 3 1 60 ARG HH12 H 17.839 7.155 28.989 1.00 . C C . 893 ARG HH12 1 1
8 45203 3 1 60 ARG HH21 H 19.854 9.407 27.148 1.00 . C C . 893 ARG HH21 1 1
8 45204 3 1 60 ARG HH22 H 18.609 8.215 27.053 1.00 . C C . 893 ARG HH22 1 1
8 45205 3 1 60 ARG N N 16.841 13.316 33.015 1.00 . C C . 893 ARG N 1 1
8 45206 3 1 60 ARG NE N 20.201 9.321 29.663 1.00 . C C . 893 ARG NE 1 1
8 45207 3 1 60 ARG NH1 N 18.480 7.686 29.540 1.00 . C C . 893 ARG NH1 1 1
8 45208 3 1 60 ARG NH2 N 19.275 8.728 27.592 1.00 . C C . 893 ARG NH2 1 1
8 45209 3 1 60 ARG O O 15.328 11.221 31.796 1.00 . C C . 893 ARG O 1 1
8 45210 3 1 61 TYR C C 14.631 11.411 28.028 1.00 . C C . 894 TYR C 1 1
8 45211 3 1 61 TYR CA C 14.314 12.081 29.336 1.00 . C C . 894 TYR CA 1 1
8 45212 3 1 61 TYR CB C 13.167 13.123 29.238 1.00 . C C . 894 TYR CB 1 1
8 45213 3 1 61 TYR CD1 C 13.573 14.510 27.169 1.00 . C C . 894 TYR CD1 1 1
8 45214 3 1 61 TYR CD2 C 13.655 15.598 29.330 1.00 . C C . 894 TYR CD2 1 1
8 45215 3 1 61 TYR CE1 C 13.707 15.753 26.539 1.00 . C C . 894 TYR CE1 1 1
8 45216 3 1 61 TYR CE2 C 13.775 16.843 28.702 1.00 . C C . 894 TYR CE2 1 1
8 45217 3 1 61 TYR CG C 13.521 14.423 28.569 1.00 . C C . 894 TYR CG 1 1
8 45218 3 1 61 TYR CZ C 13.770 16.924 27.303 1.00 . C C . 894 TYR CZ 1 1
8 45219 3 1 61 TYR H H 16.023 13.233 29.431 1.00 . C C . 894 TYR H 1 1
8 45220 3 1 61 TYR HA H 13.897 11.293 29.946 1.00 . C C . 894 TYR HA 1 1
8 45221 3 1 61 TYR HB2 H 12.295 12.694 28.699 1.00 . C C . 894 TYR HB2 1 1
8 45222 3 1 61 TYR HB3 H 12.831 13.359 30.272 1.00 . C C . 894 TYR HB3 1 1
8 45223 3 1 61 TYR HD1 H 13.456 13.619 26.570 1.00 . C C . 894 TYR HD1 1 1
8 45224 3 1 61 TYR HD2 H 13.604 15.549 30.409 1.00 . C C . 894 TYR HD2 1 1
8 45225 3 1 61 TYR HE1 H 13.723 15.805 25.462 1.00 . C C . 894 TYR HE1 1 1
8 45226 3 1 61 TYR HE2 H 13.830 17.741 29.301 1.00 . C C . 894 TYR HE2 1 1
8 45227 3 1 61 TYR HH H 13.815 18.856 27.348 1.00 . C C . 894 TYR HH 1 1
8 45228 3 1 61 TYR N N 15.516 12.562 29.974 1.00 . C C . 894 TYR N 1 1
8 45229 3 1 61 TYR O O 15.693 11.614 27.441 1.00 . C C . 894 TYR O 1 1
8 45230 3 1 61 TYR OH O 13.782 18.182 26.666 1.00 . C C . 894 TYR OH 1 1
8 45231 3 1 62 LEU C C 12.741 10.547 25.348 1.00 . C C . 895 LEU C 1 1
8 45232 3 1 62 LEU CA C 13.725 9.887 26.288 1.00 . C C . 895 LEU CA 1 1
8 45233 3 1 62 LEU CB C 13.315 8.396 26.435 1.00 . C C . 895 LEU CB 1 1
8 45234 3 1 62 LEU CD1 C 14.493 7.502 24.331 1.00 . C C . 895 LEU CD1 1 1
8 45235 3 1 62 LEU CD2 C 12.621 6.173 25.397 1.00 . C C . 895 LEU CD2 1 1
8 45236 3 1 62 LEU CG C 13.176 7.585 25.120 1.00 . C C . 895 LEU CG 1 1
8 45237 3 1 62 LEU H H 12.897 10.389 28.175 1.00 . C C . 895 LEU H 1 1
8 45238 3 1 62 LEU HA H 14.719 9.958 25.868 1.00 . C C . 895 LEU HA 1 1
8 45239 3 1 62 LEU HB2 H 14.067 7.892 27.081 1.00 . C C . 895 LEU HB2 1 1
8 45240 3 1 62 LEU HB3 H 12.341 8.351 26.972 1.00 . C C . 895 LEU HB3 1 1
8 45241 3 1 62 LEU HD11 H 14.344 6.938 23.386 1.00 . C C . 895 LEU HD11 1 1
8 45242 3 1 62 LEU HD12 H 14.874 8.513 24.076 1.00 . C C . 895 LEU HD12 1 1
8 45243 3 1 62 LEU HD13 H 15.255 6.974 24.941 1.00 . C C . 895 LEU HD13 1 1
8 45244 3 1 62 LEU HD21 H 11.635 6.239 25.901 1.00 . C C . 895 LEU HD21 1 1
8 45245 3 1 62 LEU HD22 H 12.494 5.617 24.444 1.00 . C C . 895 LEU HD22 1 1
8 45246 3 1 62 LEU HD23 H 13.319 5.606 26.048 1.00 . C C . 895 LEU HD23 1 1
8 45247 3 1 62 LEU HG H 12.430 8.094 24.468 1.00 . C C . 895 LEU HG 1 1
8 45248 3 1 62 LEU N N 13.669 10.585 27.561 1.00 . C C . 895 LEU N 1 1
8 45249 3 1 62 LEU O O 11.534 10.492 25.568 1.00 . C C . 895 LEU O 1 1
8 45250 3 1 63 LEU C C 12.645 11.325 21.938 1.00 . C C . 896 LEU C 1 1
8 45251 3 1 63 LEU CA C 12.477 11.944 23.304 1.00 . C C . 896 LEU CA 1 1
8 45252 3 1 63 LEU CB C 12.907 13.431 23.293 1.00 . C C . 896 LEU CB 1 1
8 45253 3 1 63 LEU CD1 C 11.928 15.758 23.250 1.00 . C C . 896 LEU CD1 1 1
8 45254 3 1 63 LEU CD2 C 12.463 14.631 21.046 1.00 . C C . 896 LEU CD2 1 1
8 45255 3 1 63 LEU CG C 12.008 14.414 22.504 1.00 . C C . 896 LEU CG 1 1
8 45256 3 1 63 LEU H H 14.243 11.221 24.127 1.00 . C C . 896 LEU H 1 1
8 45257 3 1 63 LEU HA H 11.431 11.891 23.569 1.00 . C C . 896 LEU HA 1 1
8 45258 3 1 63 LEU HB2 H 12.879 13.758 24.358 1.00 . C C . 896 LEU HB2 1 1
8 45259 3 1 63 LEU HB3 H 13.961 13.530 22.956 1.00 . C C . 896 LEU HB3 1 1
8 45260 3 1 63 LEU HD11 H 11.351 16.497 22.662 1.00 . C C . 896 LEU HD11 1 1
8 45261 3 1 63 LEU HD12 H 11.435 15.622 24.237 1.00 . C C . 896 LEU HD12 1 1
8 45262 3 1 63 LEU HD13 H 12.945 16.166 23.417 1.00 . C C . 896 LEU HD13 1 1
8 45263 3 1 63 LEU HD21 H 12.434 13.685 20.470 1.00 . C C . 896 LEU HD21 1 1
8 45264 3 1 63 LEU HD22 H 11.797 15.361 20.541 1.00 . C C . 896 LEU HD22 1 1
8 45265 3 1 63 LEU HD23 H 13.502 15.020 21.019 1.00 . C C . 896 LEU HD23 1 1
8 45266 3 1 63 LEU HG H 10.976 13.996 22.482 1.00 . C C . 896 LEU HG 1 1
8 45267 3 1 63 LEU N N 13.258 11.199 24.275 1.00 . C C . 896 LEU N 1 1
8 45268 3 1 63 LEU O O 13.742 10.893 21.585 1.00 . C C . 896 LEU O 1 1
8 45269 3 1 64 SER C C 10.613 11.453 18.908 1.00 . C C . 897 SER C 1 1
8 45270 3 1 64 SER CA C 11.541 10.675 19.814 1.00 . C C . 897 SER CA 1 1
8 45271 3 1 64 SER CB C 11.063 9.202 19.788 1.00 . C C . 897 SER CB 1 1
8 45272 3 1 64 SER H H 10.666 11.595 21.492 1.00 . C C . 897 SER H 1 1
8 45273 3 1 64 SER HA H 12.538 10.740 19.402 1.00 . C C . 897 SER HA 1 1
8 45274 3 1 64 SER HB2 H 10.036 9.124 20.205 1.00 . C C . 897 SER HB2 1 1
8 45275 3 1 64 SER HB3 H 11.059 8.818 18.745 1.00 . C C . 897 SER HB3 1 1
8 45276 3 1 64 SER HG H 11.586 7.477 20.466 1.00 . C C . 897 SER HG 1 1
8 45277 3 1 64 SER N N 11.542 11.262 21.144 1.00 . C C . 897 SER N 1 1
8 45278 3 1 64 SER O O 9.420 11.561 19.187 1.00 . C C . 897 SER O 1 1
8 45279 3 1 64 SER OG O 11.920 8.373 20.563 1.00 . C C . 897 SER OG 1 1
8 45280 3 1 65 ALA C C 10.177 11.883 15.639 1.00 . C C . 898 ALA C 1 1
8 45281 3 1 65 ALA CA C 10.367 12.764 16.836 1.00 . C C . 898 ALA CA 1 1
8 45282 3 1 65 ALA CB C 11.049 14.070 16.391 1.00 . C C . 898 ALA CB 1 1
8 45283 3 1 65 ALA H H 12.137 11.988 17.659 1.00 . C C . 898 ALA H 1 1
8 45284 3 1 65 ALA HA H 9.397 13.004 17.250 1.00 . C C . 898 ALA HA 1 1
8 45285 3 1 65 ALA HB1 H 11.193 14.736 17.268 1.00 . C C . 898 ALA HB1 1 1
8 45286 3 1 65 ALA HB2 H 12.043 13.859 15.946 1.00 . C C . 898 ALA HB2 1 1
8 45287 3 1 65 ALA HB3 H 10.429 14.610 15.643 1.00 . C C . 898 ALA HB3 1 1
8 45288 3 1 65 ALA N N 11.150 12.026 17.793 1.00 . C C . 898 ALA N 1 1
8 45289 3 1 65 ALA O O 10.984 10.993 15.372 1.00 . C C . 898 ALA O 1 1
8 45290 3 1 66 VAL C C 9.185 12.144 12.534 1.00 . C C . 899 VAL C 1 1
8 45291 3 1 66 VAL CA C 8.729 11.354 13.726 1.00 . C C . 899 VAL CA 1 1
8 45292 3 1 66 VAL CB C 7.239 11.044 13.645 1.00 . C C . 899 VAL CB 1 1
8 45293 3 1 66 VAL CG1 C 6.884 10.333 12.320 1.00 . C C . 899 VAL CG1 1 1
8 45294 3 1 66 VAL CG2 C 6.880 10.154 14.854 1.00 . C C . 899 VAL CG2 1 1
8 45295 3 1 66 VAL H H 8.432 12.832 15.181 1.00 . C C . 899 VAL H 1 1
8 45296 3 1 66 VAL HA H 9.264 10.414 13.739 1.00 . C C . 899 VAL HA 1 1
8 45297 3 1 66 VAL HB H 6.651 11.987 13.711 1.00 . C C . 899 VAL HB 1 1
8 45298 3 1 66 VAL HG11 H 5.814 10.036 12.327 1.00 . C C . 899 VAL HG11 1 1
8 45299 3 1 66 VAL HG12 H 7.044 11.002 11.448 1.00 . C C . 899 VAL HG12 1 1
8 45300 3 1 66 VAL HG13 H 7.502 9.420 12.192 1.00 . C C . 899 VAL HG13 1 1
8 45301 3 1 66 VAL HG21 H 7.036 10.695 15.811 1.00 . C C . 899 VAL HG21 1 1
8 45302 3 1 66 VAL HG22 H 5.815 9.847 14.798 1.00 . C C . 899 VAL HG22 1 1
8 45303 3 1 66 VAL HG23 H 7.507 9.237 14.856 1.00 . C C . 899 VAL HG23 1 1
8 45304 3 1 66 VAL N N 9.080 12.130 14.892 1.00 . C C . 899 VAL N 1 1
8 45305 3 1 66 VAL O O 8.806 13.300 12.346 1.00 . C C . 899 VAL O 1 1
8 45306 3 1 67 LEU C C 9.871 11.759 9.331 1.00 . C C . 900 LEU C 1 1
8 45307 3 1 67 LEU CA C 10.669 12.093 10.559 1.00 . C C . 900 LEU CA 1 1
8 45308 3 1 67 LEU CB C 12.114 11.583 10.335 1.00 . C C . 900 LEU CB 1 1
8 45309 3 1 67 LEU CD1 C 14.475 11.329 11.253 1.00 . C C . 900 LEU CD1 1 1
8 45310 3 1 67 LEU CD2 C 13.329 13.581 11.364 1.00 . C C . 900 LEU CD2 1 1
8 45311 3 1 67 LEU CG C 13.126 12.056 11.405 1.00 . C C . 900 LEU CG 1 1
8 45312 3 1 67 LEU H H 10.354 10.584 11.967 1.00 . C C . 900 LEU H 1 1
8 45313 3 1 67 LEU HA H 10.683 13.167 10.675 1.00 . C C . 900 LEU HA 1 1
8 45314 3 1 67 LEU HB2 H 12.103 10.471 10.325 1.00 . C C . 900 LEU HB2 1 1
8 45315 3 1 67 LEU HB3 H 12.487 11.929 9.345 1.00 . C C . 900 LEU HB3 1 1
8 45316 3 1 67 LEU HD11 H 15.177 11.651 12.052 1.00 . C C . 900 LEU HD11 1 1
8 45317 3 1 67 LEU HD12 H 14.333 10.231 11.330 1.00 . C C . 900 LEU HD12 1 1
8 45318 3 1 67 LEU HD13 H 14.930 11.562 10.267 1.00 . C C . 900 LEU HD13 1 1
8 45319 3 1 67 LEU HD21 H 12.420 14.114 11.713 1.00 . C C . 900 LEU HD21 1 1
8 45320 3 1 67 LEU HD22 H 14.182 13.865 12.015 1.00 . C C . 900 LEU HD22 1 1
8 45321 3 1 67 LEU HD23 H 13.555 13.912 10.330 1.00 . C C . 900 LEU HD23 1 1
8 45322 3 1 67 LEU HG H 12.724 11.791 12.410 1.00 . C C . 900 LEU HG 1 1
8 45323 3 1 67 LEU N N 10.043 11.498 11.713 1.00 . C C . 900 LEU N 1 1
8 45324 3 1 67 LEU O O 9.649 10.594 9.004 1.00 . C C . 900 LEU O 1 1
8 45325 3 1 68 THR C C 9.792 12.546 6.288 1.00 . C C . 901 THR C 1 1
8 45326 3 1 68 THR CA C 8.742 12.754 7.353 1.00 . C C . 901 THR CA 1 1
8 45327 3 1 68 THR CB C 7.926 14.000 7.041 1.00 . C C . 901 THR CB 1 1
8 45328 3 1 68 THR CG2 C 7.088 13.784 5.764 1.00 . C C . 901 THR CG2 1 1
8 45329 3 1 68 THR H H 9.558 13.726 9.048 1.00 . C C . 901 THR H 1 1
8 45330 3 1 68 THR HA H 8.085 11.895 7.377 1.00 . C C . 901 THR HA 1 1
8 45331 3 1 68 THR HB H 8.594 14.880 6.908 1.00 . C C . 901 THR HB 1 1
8 45332 3 1 68 THR HG1 H 6.696 15.162 7.957 1.00 . C C . 901 THR HG1 1 1
8 45333 3 1 68 THR HG21 H 6.431 12.896 5.875 1.00 . C C . 901 THR HG21 1 1
8 45334 3 1 68 THR HG22 H 6.450 14.670 5.566 1.00 . C C . 901 THR HG22 1 1
8 45335 3 1 68 THR HG23 H 7.742 13.636 4.881 1.00 . C C . 901 THR HG23 1 1
8 45336 3 1 68 THR N N 9.436 12.826 8.623 1.00 . C C . 901 THR N 1 1
8 45337 3 1 68 THR O O 10.818 13.224 6.293 1.00 . C C . 901 THR O 1 1
8 45338 3 1 68 THR OG1 O 7.045 14.283 8.122 1.00 . C C . 901 THR OG1 1 1
8 45339 3 1 69 GLY C C 11.176 12.076 3.572 1.00 . C C . 902 GLY C 1 1
8 45340 3 1 69 GLY CA C 10.521 11.035 4.431 1.00 . C C . 902 GLY CA 1 1
8 45341 3 1 69 GLY H H 8.699 11.055 5.399 1.00 . C C . 902 GLY H 1 1
8 45342 3 1 69 GLY HA2 H 11.295 10.533 4.995 1.00 . C C . 902 GLY HA2 1 1
8 45343 3 1 69 GLY HA3 H 9.976 10.367 3.782 1.00 . C C . 902 GLY HA3 1 1
8 45344 3 1 69 GLY N N 9.565 11.547 5.390 1.00 . C C . 902 GLY N 1 1
8 45345 3 1 69 GLY O O 12.403 12.162 3.551 1.00 . C C . 902 GLY O 1 1
8 45346 3 1 70 HIS C C 11.989 13.802 1.211 1.00 . C C . 903 HIS C 1 1
8 45347 3 1 70 HIS CA C 10.695 13.975 1.969 1.00 . C C . 903 HIS CA 1 1
8 45348 3 1 70 HIS CB C 10.595 15.372 2.624 1.00 . C C . 903 HIS CB 1 1
8 45349 3 1 70 HIS CD2 C 7.999 15.179 2.573 1.00 . C C . 903 HIS CD2 1 1
8 45350 3 1 70 HIS CE1 C 7.610 17.048 3.653 1.00 . C C . 903 HIS CE1 1 1
8 45351 3 1 70 HIS CG C 9.173 15.764 2.944 1.00 . C C . 903 HIS CG 1 1
8 45352 3 1 70 HIS H H 9.359 12.757 2.960 1.00 . C C . 903 HIS H 1 1
8 45353 3 1 70 HIS HA H 9.927 13.951 1.209 1.00 . C C . 903 HIS HA 1 1
8 45354 3 1 70 HIS HB2 H 11.206 15.393 3.552 1.00 . C C . 903 HIS HB2 1 1
8 45355 3 1 70 HIS HB3 H 10.989 16.146 1.930 1.00 . C C . 903 HIS HB3 1 1
8 45356 3 1 70 HIS HD2 H 7.802 14.273 2.017 1.00 . C C . 903 HIS HD2 1 1
8 45357 3 1 70 HIS HE1 H 7.052 17.868 4.101 1.00 . C C . 903 HIS HE1 1 1
8 45358 3 1 70 HIS HE2 H 6.015 15.885 2.896 1.00 . C C . 903 HIS HE2 1 1
8 45359 3 1 70 HIS N N 10.343 12.885 2.865 1.00 . C C . 903 HIS N 1 1
8 45360 3 1 70 HIS ND1 N 8.926 16.944 3.624 1.00 . C C . 903 HIS ND1 1 1
8 45361 3 1 70 HIS NE2 N 7.001 16.008 3.032 1.00 . C C . 903 HIS NE2 1 1
8 45362 3 1 70 HIS O O 12.996 14.452 1.489 1.00 . C C . 903 HIS O 1 1
8 45363 3 1 71 ARG C C 13.417 13.580 -1.608 1.00 . C C . 904 ARG C 1 1
8 45364 3 1 71 ARG CA C 13.053 12.491 -0.627 1.00 . C C . 904 ARG CA 1 1
8 45365 3 1 71 ARG CB C 12.720 11.202 -1.423 1.00 . C C . 904 ARG CB 1 1
8 45366 3 1 71 ARG CD C 11.178 10.058 -3.140 1.00 . C C . 904 ARG CD 1 1
8 45367 3 1 71 ARG CG C 11.546 11.355 -2.409 1.00 . C C . 904 ARG CG 1 1
8 45368 3 1 71 ARG CZ C 10.359 10.754 -5.428 1.00 . C C . 904 ARG CZ 1 1
8 45369 3 1 71 ARG H H 11.110 12.369 0.069 1.00 . C C . 904 ARG H 1 1
8 45370 3 1 71 ARG HA H 13.907 12.306 0.011 1.00 . C C . 904 ARG HA 1 1
8 45371 3 1 71 ARG HB2 H 13.621 10.873 -1.985 1.00 . C C . 904 ARG HB2 1 1
8 45372 3 1 71 ARG HB3 H 12.471 10.400 -0.693 1.00 . C C . 904 ARG HB3 1 1
8 45373 3 1 71 ARG HD2 H 12.060 9.617 -3.652 1.00 . C C . 904 ARG HD2 1 1
8 45374 3 1 71 ARG HD3 H 10.767 9.312 -2.428 1.00 . C C . 904 ARG HD3 1 1
8 45375 3 1 71 ARG HE H 9.161 10.462 -3.810 1.00 . C C . 904 ARG HE 1 1
8 45376 3 1 71 ARG HG2 H 10.653 11.720 -1.856 1.00 . C C . 904 ARG HG2 1 1
8 45377 3 1 71 ARG HG3 H 11.818 12.126 -3.165 1.00 . C C . 904 ARG HG3 1 1
8 45378 3 1 71 ARG HH11 H 12.369 10.346 -5.396 1.00 . C C . 904 ARG HH11 1 1
8 45379 3 1 71 ARG HH12 H 11.771 10.960 -6.899 1.00 . C C . 904 ARG HH12 1 1
8 45380 3 1 71 ARG HH21 H 8.415 11.289 -5.824 1.00 . C C . 904 ARG HH21 1 1
8 45381 3 1 71 ARG HH22 H 9.515 11.500 -7.143 1.00 . C C . 904 ARG HH22 1 1
8 45382 3 1 71 ARG N N 11.949 12.884 0.216 1.00 . C C . 904 ARG N 1 1
8 45383 3 1 71 ARG NE N 10.101 10.386 -4.138 1.00 . C C . 904 ARG NE 1 1
8 45384 3 1 71 ARG NH1 N 11.612 10.684 -5.953 1.00 . C C . 904 ARG NH1 1 1
8 45385 3 1 71 ARG NH2 N 9.336 11.211 -6.204 1.00 . C C . 904 ARG NH2 1 1
8 45386 3 1 71 ARG O O 14.461 13.515 -2.255 1.00 . C C . 904 ARG O 1 1
8 45387 3 1 72 HIS C C 13.675 16.616 -2.537 1.00 . C C . 905 HIS C 1 1
8 45388 3 1 72 HIS CA C 12.570 15.618 -2.760 1.00 . C C . 905 HIS CA 1 1
8 45389 3 1 72 HIS CB C 11.224 16.388 -2.770 1.00 . C C . 905 HIS CB 1 1
8 45390 3 1 72 HIS CD2 C 11.100 18.756 -3.821 1.00 . C C . 905 HIS CD2 1 1
8 45391 3 1 72 HIS CE1 C 10.839 18.083 -5.892 1.00 . C C . 905 HIS CE1 1 1
8 45392 3 1 72 HIS CG C 11.073 17.396 -3.880 1.00 . C C . 905 HIS CG 1 1
8 45393 3 1 72 HIS H H 11.689 14.618 -1.222 1.00 . C C . 905 HIS H 1 1
8 45394 3 1 72 HIS HA H 12.725 15.135 -3.716 1.00 . C C . 905 HIS HA 1 1
8 45395 3 1 72 HIS HB2 H 10.395 15.653 -2.863 1.00 . C C . 905 HIS HB2 1 1
8 45396 3 1 72 HIS HB3 H 11.095 16.915 -1.799 1.00 . C C . 905 HIS HB3 1 1
8 45397 3 1 72 HIS HD2 H 11.222 19.415 -2.974 1.00 . C C . 905 HIS HD2 1 1
8 45398 3 1 72 HIS HE1 H 10.716 18.132 -6.974 1.00 . C C . 905 HIS HE1 1 1
8 45399 3 1 72 HIS HE2 H 10.948 20.147 -5.422 1.00 . C C . 905 HIS HE2 1 1
8 45400 3 1 72 HIS N N 12.533 14.600 -1.742 1.00 . C C . 905 HIS N 1 1
8 45401 3 1 72 HIS ND1 N 10.907 16.971 -5.187 1.00 . C C . 905 HIS ND1 1 1
8 45402 3 1 72 HIS NE2 N 10.949 19.192 -5.118 1.00 . C C . 905 HIS NE2 1 1
8 45403 3 1 72 HIS O O 14.032 17.291 -3.499 1.00 . C C . 905 HIS O 1 1
8 45404 3 1 73 GLU C C 14.906 18.276 0.322 1.00 . C C . 906 GLU C 1 1
8 45405 3 1 73 GLU CA C 15.357 17.427 -0.824 1.00 . C C . 906 GLU CA 1 1
8 45406 3 1 73 GLU CB C 16.245 18.229 -1.842 1.00 . C C . 906 GLU CB 1 1
8 45407 3 1 73 GLU CD C 16.611 20.114 -3.471 1.00 . C C . 906 GLU CD 1 1
8 45408 3 1 73 GLU CG C 15.701 19.583 -2.364 1.00 . C C . 906 GLU CG 1 1
8 45409 3 1 73 GLU H H 13.851 15.939 -0.721 1.00 . C C . 906 GLU H 1 1
8 45410 3 1 73 GLU HA H 16.007 16.673 -0.415 1.00 . C C . 906 GLU HA 1 1
8 45411 3 1 73 GLU HB2 H 17.233 18.421 -1.366 1.00 . C C . 906 GLU HB2 1 1
8 45412 3 1 73 GLU HB3 H 16.442 17.554 -2.704 1.00 . C C . 906 GLU HB3 1 1
8 45413 3 1 73 GLU HG2 H 14.674 19.479 -2.765 1.00 . C C . 906 GLU HG2 1 1
8 45414 3 1 73 GLU HG3 H 15.670 20.327 -1.543 1.00 . C C . 906 GLU HG3 1 1
8 45415 3 1 73 GLU N N 14.214 16.660 -1.289 1.00 . C C . 906 GLU N 1 1
8 45416 3 1 73 GLU O O 13.788 18.105 0.809 1.00 . C C . 906 GLU O 1 1
8 45417 3 1 73 GLU OE1 O 16.680 19.464 -4.548 1.00 . C C . 906 GLU OE1 1 1
8 45418 3 1 73 GLU OE2 O 17.247 21.179 -3.253 1.00 . C C . 906 GLU OE2 1 1
8 45419 3 1 74 LYS C C 16.196 19.766 3.017 1.00 . C C . 907 LYS C 1 1
8 45420 3 1 74 LYS CA C 15.613 20.238 1.728 1.00 . C C . 907 LYS CA 1 1
8 45421 3 1 74 LYS CB C 14.171 20.775 1.899 1.00 . C C . 907 LYS CB 1 1
8 45422 3 1 74 LYS CD C 12.593 22.597 2.666 1.00 . C C . 907 LYS CD 1 1
8 45423 3 1 74 LYS CE C 12.417 24.007 3.235 1.00 . C C . 907 LYS CE 1 1
8 45424 3 1 74 LYS CG C 14.058 22.145 2.581 1.00 . C C . 907 LYS CG 1 1
8 45425 3 1 74 LYS H H 16.717 19.194 0.351 1.00 . C C . 907 LYS H 1 1
8 45426 3 1 74 LYS HA H 16.220 21.054 1.366 1.00 . C C . 907 LYS HA 1 1
8 45427 3 1 74 LYS HB2 H 13.725 20.875 0.883 1.00 . C C . 907 LYS HB2 1 1
8 45428 3 1 74 LYS HB3 H 13.560 20.035 2.462 1.00 . C C . 907 LYS HB3 1 1
8 45429 3 1 74 LYS HD2 H 12.157 22.559 1.641 1.00 . C C . 907 LYS HD2 1 1
8 45430 3 1 74 LYS HD3 H 12.042 21.865 3.299 1.00 . C C . 907 LYS HD3 1 1
8 45431 3 1 74 LYS HE2 H 12.845 24.075 4.257 1.00 . C C . 907 LYS HE2 1 1
8 45432 3 1 74 LYS HE3 H 12.906 24.756 2.577 1.00 . C C . 907 LYS HE3 1 1
8 45433 3 1 74 LYS HG2 H 14.489 22.096 3.605 1.00 . C C . 907 LYS HG2 1 1
8 45434 3 1 74 LYS HG3 H 14.639 22.888 1.992 1.00 . C C . 907 LYS HG3 1 1
8 45435 3 1 74 LYS HZ1 H 10.865 25.311 3.686 1.00 . C C . 907 LYS HZ1 1 1
8 45436 3 1 74 LYS HZ2 H 10.549 24.274 2.377 1.00 . C C . 907 LYS HZ2 1 1
8 45437 3 1 74 LYS HZ3 H 10.506 23.674 3.963 1.00 . C C . 907 LYS HZ3 1 1
8 45438 3 1 74 LYS N N 15.813 19.180 0.771 1.00 . C C . 907 LYS N 1 1
8 45439 3 1 74 LYS NZ N 10.978 24.345 3.322 1.00 . C C . 907 LYS NZ 1 1
8 45440 3 1 74 LYS O O 15.977 18.626 3.425 1.00 . C C . 907 LYS O 1 1
8 45441 3 1 75 VAL C C 16.910 20.706 6.019 1.00 . C C . 908 VAL C 1 1
8 45442 3 1 75 VAL CA C 17.727 20.240 4.848 1.00 . C C . 908 VAL CA 1 1
8 45443 3 1 75 VAL CB C 19.142 20.807 4.900 1.00 . C C . 908 VAL CB 1 1
8 45444 3 1 75 VAL CG1 C 19.864 20.362 6.193 1.00 . C C . 908 VAL CG1 1 1
8 45445 3 1 75 VAL CG2 C 19.910 20.337 3.647 1.00 . C C . 908 VAL CG2 1 1
8 45446 3 1 75 VAL H H 17.152 21.564 3.352 1.00 . C C . 908 VAL H 1 1
8 45447 3 1 75 VAL HA H 17.812 19.163 4.887 1.00 . C C . 908 VAL HA 1 1
8 45448 3 1 75 VAL HB H 19.108 21.917 4.878 1.00 . C C . 908 VAL HB 1 1
8 45449 3 1 75 VAL HG11 H 20.914 20.723 6.182 1.00 . C C . 908 VAL HG11 1 1
8 45450 3 1 75 VAL HG12 H 19.369 20.781 7.094 1.00 . C C . 908 VAL HG12 1 1
8 45451 3 1 75 VAL HG13 H 19.872 19.254 6.272 1.00 . C C . 908 VAL HG13 1 1
8 45452 3 1 75 VAL HG21 H 19.442 20.730 2.720 1.00 . C C . 908 VAL HG21 1 1
8 45453 3 1 75 VAL HG22 H 20.958 20.704 3.686 1.00 . C C . 908 VAL HG22 1 1
8 45454 3 1 75 VAL HG23 H 19.928 19.227 3.598 1.00 . C C . 908 VAL HG23 1 1
8 45455 3 1 75 VAL N N 16.992 20.635 3.678 1.00 . C C . 908 VAL N 1 1
8 45456 3 1 75 VAL O O 16.554 21.874 6.161 1.00 . C C . 908 VAL O 1 1
8 45457 3 1 76 GLU C C 16.895 19.739 9.287 1.00 . C C . 909 GLU C 1 1
8 45458 3 1 76 GLU CA C 15.901 19.869 8.140 1.00 . C C . 909 GLU CA 1 1
8 45459 3 1 76 GLU CB C 14.817 18.768 8.281 1.00 . C C . 909 GLU CB 1 1
8 45460 3 1 76 GLU CD C 13.174 19.909 9.886 1.00 . C C . 909 GLU CD 1 1
8 45461 3 1 76 GLU CG C 14.059 18.690 9.625 1.00 . C C . 909 GLU CG 1 1
8 45462 3 1 76 GLU H H 16.789 18.801 6.560 1.00 . C C . 909 GLU H 1 1
8 45463 3 1 76 GLU HA H 15.442 20.847 8.187 1.00 . C C . 909 GLU HA 1 1
8 45464 3 1 76 GLU HB2 H 14.078 18.894 7.460 1.00 . C C . 909 GLU HB2 1 1
8 45465 3 1 76 GLU HB3 H 15.312 17.787 8.122 1.00 . C C . 909 GLU HB3 1 1
8 45466 3 1 76 GLU HG2 H 13.406 17.789 9.614 1.00 . C C . 909 GLU HG2 1 1
8 45467 3 1 76 GLU HG3 H 14.779 18.574 10.463 1.00 . C C . 909 GLU HG3 1 1
8 45468 3 1 76 GLU N N 16.594 19.724 6.870 1.00 . C C . 909 GLU N 1 1
8 45469 3 1 76 GLU O O 17.701 18.812 9.326 1.00 . C C . 909 GLU O 1 1
8 45470 3 1 76 GLU OE1 O 12.982 20.739 8.959 1.00 . C C . 909 GLU OE1 1 1
8 45471 3 1 76 GLU OE2 O 12.660 20.008 11.033 1.00 . C C . 909 GLU OE2 1 1
8 45472 3 1 77 ALA C C 17.176 21.625 12.469 1.00 . C C . 910 ALA C 1 1
8 45473 3 1 77 ALA CA C 17.793 20.828 11.335 1.00 . C C . 910 ALA CA 1 1
8 45474 3 1 77 ALA CB C 19.121 21.499 10.934 1.00 . C C . 910 ALA CB 1 1
8 45475 3 1 77 ALA H H 16.171 21.421 10.168 1.00 . C C . 910 ALA H 1 1
8 45476 3 1 77 ALA HA H 17.997 19.831 11.701 1.00 . C C . 910 ALA HA 1 1
8 45477 3 1 77 ALA HB1 H 19.620 20.898 10.143 1.00 . C C . 910 ALA HB1 1 1
8 45478 3 1 77 ALA HB2 H 18.943 22.520 10.534 1.00 . C C . 910 ALA HB2 1 1
8 45479 3 1 77 ALA HB3 H 19.811 21.567 11.802 1.00 . C C . 910 ALA HB3 1 1
8 45480 3 1 77 ALA N N 16.863 20.716 10.232 1.00 . C C . 910 ALA N 1 1
8 45481 3 1 77 ALA O O 16.908 22.817 12.325 1.00 . C C . 910 ALA O 1 1
8 45482 3 1 78 VAL C C 17.530 22.143 15.641 1.00 . C C . 911 VAL C 1 1
8 45483 3 1 78 VAL CA C 16.396 21.555 14.840 1.00 . C C . 911 VAL CA 1 1
8 45484 3 1 78 VAL CB C 15.549 20.589 15.671 1.00 . C C . 911 VAL CB 1 1
8 45485 3 1 78 VAL CG1 C 16.318 19.298 16.005 1.00 . C C . 911 VAL CG1 1 1
8 45486 3 1 78 VAL CG2 C 15.007 21.270 16.947 1.00 . C C . 911 VAL CG2 1 1
8 45487 3 1 78 VAL H H 17.159 20.014 13.719 1.00 . C C . 911 VAL H 1 1
8 45488 3 1 78 VAL HA H 15.746 22.367 14.545 1.00 . C C . 911 VAL HA 1 1
8 45489 3 1 78 VAL HB H 14.672 20.300 15.045 1.00 . C C . 911 VAL HB 1 1
8 45490 3 1 78 VAL HG11 H 15.655 18.610 16.570 1.00 . C C . 911 VAL HG11 1 1
8 45491 3 1 78 VAL HG12 H 16.656 18.784 15.083 1.00 . C C . 911 VAL HG12 1 1
8 45492 3 1 78 VAL HG13 H 17.198 19.510 16.642 1.00 . C C . 911 VAL HG13 1 1
8 45493 3 1 78 VAL HG21 H 14.500 22.222 16.696 1.00 . C C . 911 VAL HG21 1 1
8 45494 3 1 78 VAL HG22 H 14.274 20.604 17.447 1.00 . C C . 911 VAL HG22 1 1
8 45495 3 1 78 VAL HG23 H 15.828 21.480 17.662 1.00 . C C . 911 VAL HG23 1 1
8 45496 3 1 78 VAL N N 16.932 20.972 13.633 1.00 . C C . 911 VAL N 1 1
8 45497 3 1 78 VAL O O 18.460 21.458 16.056 1.00 . C C . 911 VAL O 1 1
8 45498 3 1 79 LEU C C 18.212 23.715 18.145 1.00 . C C . 912 LEU C 1 1
8 45499 3 1 79 LEU CA C 18.398 24.184 16.720 1.00 . C C . 912 LEU CA 1 1
8 45500 3 1 79 LEU CB C 18.205 25.721 16.689 1.00 . C C . 912 LEU CB 1 1
8 45501 3 1 79 LEU CD1 C 17.701 27.800 15.312 1.00 . C C . 912 LEU CD1 1 1
8 45502 3 1 79 LEU CD2 C 19.545 26.222 14.555 1.00 . C C . 912 LEU CD2 1 1
8 45503 3 1 79 LEU CG C 18.186 26.338 15.269 1.00 . C C . 912 LEU CG 1 1
8 45504 3 1 79 LEU H H 16.751 24.015 15.506 1.00 . C C . 912 LEU H 1 1
8 45505 3 1 79 LEU HA H 19.398 23.954 16.391 1.00 . C C . 912 LEU HA 1 1
8 45506 3 1 79 LEU HB2 H 17.239 25.976 17.177 1.00 . C C . 912 LEU HB2 1 1
8 45507 3 1 79 LEU HB3 H 19.012 26.207 17.279 1.00 . C C . 912 LEU HB3 1 1
8 45508 3 1 79 LEU HD11 H 17.648 28.216 14.283 1.00 . C C . 912 LEU HD11 1 1
8 45509 3 1 79 LEU HD12 H 16.689 27.855 15.765 1.00 . C C . 912 LEU HD12 1 1
8 45510 3 1 79 LEU HD13 H 18.396 28.423 15.913 1.00 . C C . 912 LEU HD13 1 1
8 45511 3 1 79 LEU HD21 H 19.849 25.158 14.455 1.00 . C C . 912 LEU HD21 1 1
8 45512 3 1 79 LEU HD22 H 19.477 26.661 13.536 1.00 . C C . 912 LEU HD22 1 1
8 45513 3 1 79 LEU HD23 H 20.327 26.766 15.124 1.00 . C C . 912 LEU HD23 1 1
8 45514 3 1 79 LEU HG H 17.437 25.779 14.661 1.00 . C C . 912 LEU HG 1 1
8 45515 3 1 79 LEU N N 17.495 23.474 15.849 1.00 . C C . 912 LEU N 1 1
8 45516 3 1 79 LEU O O 17.095 23.535 18.628 1.00 . C C . 912 LEU O 1 1
8 45517 3 1 80 SER C C 20.132 24.109 20.966 1.00 . C C . 913 SER C 1 1
8 45518 3 1 80 SER CA C 19.456 23.029 20.182 1.00 . C C . 913 SER CA 1 1
8 45519 3 1 80 SER CB C 20.174 21.674 20.374 1.00 . C C . 913 SER CB 1 1
8 45520 3 1 80 SER H H 20.217 23.709 18.411 1.00 . C C . 913 SER H 1 1
8 45521 3 1 80 SER HA H 18.453 22.920 20.571 1.00 . C C . 913 SER HA 1 1
8 45522 3 1 80 SER HB2 H 19.764 20.943 19.646 1.00 . C C . 913 SER HB2 1 1
8 45523 3 1 80 SER HB3 H 21.261 21.786 20.200 1.00 . C C . 913 SER HB3 1 1
8 45524 3 1 80 SER HG H 20.513 20.342 21.724 1.00 . C C . 913 SER HG 1 1
8 45525 3 1 80 SER N N 19.346 23.495 18.826 1.00 . C C . 913 SER N 1 1
8 45526 3 1 80 SER O O 21.000 24.828 20.471 1.00 . C C . 913 SER O 1 1
8 45527 3 1 80 SER OG O 19.972 21.135 21.676 1.00 . C C . 913 SER OG 1 1
8 45528 3 1 81 ARG C C 21.333 25.054 23.771 1.00 . C C . 914 ARG C 1 1
8 45529 3 1 81 ARG CA C 19.995 25.289 23.138 1.00 . C C . 914 ARG CA 1 1
8 45530 3 1 81 ARG CB C 18.924 25.435 24.229 1.00 . C C . 914 ARG CB 1 1
8 45531 3 1 81 ARG CD C 17.391 23.711 25.297 1.00 . C C . 914 ARG CD 1 1
8 45532 3 1 81 ARG CG C 18.812 24.278 25.244 1.00 . C C . 914 ARG CG 1 1
8 45533 3 1 81 ARG CZ C 15.841 22.708 26.982 1.00 . C C . 914 ARG CZ 1 1
8 45534 3 1 81 ARG H H 18.960 23.643 22.511 1.00 . C C . 914 ARG H 1 1
8 45535 3 1 81 ARG HA H 20.031 26.212 22.574 1.00 . C C . 914 ARG HA 1 1
8 45536 3 1 81 ARG HB2 H 19.098 26.385 24.778 1.00 . C C . 914 ARG HB2 1 1
8 45537 3 1 81 ARG HB3 H 17.948 25.542 23.710 1.00 . C C . 914 ARG HB3 1 1
8 45538 3 1 81 ARG HD2 H 16.656 24.499 25.065 1.00 . C C . 914 ARG HD2 1 1
8 45539 3 1 81 ARG HD3 H 17.294 22.892 24.562 1.00 . C C . 914 ARG HD3 1 1
8 45540 3 1 81 ARG HE H 17.744 23.318 27.389 1.00 . C C . 914 ARG HE 1 1
8 45541 3 1 81 ARG HG2 H 19.499 23.444 24.986 1.00 . C C . 914 ARG HG2 1 1
8 45542 3 1 81 ARG HG3 H 19.126 24.672 26.235 1.00 . C C . 914 ARG HG3 1 1
8 45543 3 1 81 ARG HH11 H 15.070 22.778 25.088 1.00 . C C . 914 ARG HH11 1 1
8 45544 3 1 81 ARG HH12 H 13.970 22.216 26.303 1.00 . C C . 914 ARG HH12 1 1
8 45545 3 1 81 ARG HH21 H 16.253 22.590 28.986 1.00 . C C . 914 ARG HH21 1 1
8 45546 3 1 81 ARG HH22 H 14.654 22.096 28.539 1.00 . C C . 914 ARG HH22 1 1
8 45547 3 1 81 ARG N N 19.684 24.244 22.221 1.00 . C C . 914 ARG N 1 1
8 45548 3 1 81 ARG NE N 17.077 23.186 26.657 1.00 . C C . 914 ARG NE 1 1
8 45549 3 1 81 ARG NH1 N 14.878 22.534 26.037 1.00 . C C . 914 ARG NH1 1 1
8 45550 3 1 81 ARG NH2 N 15.564 22.417 28.281 1.00 . C C . 914 ARG NH2 1 1
8 45551 3 1 81 ARG O O 21.753 23.922 24.007 1.00 . C C . 914 ARG O 1 1
8 45552 3 1 82 SER C C 24.480 26.293 23.542 1.00 . C C . 915 SER C 1 1
8 45553 3 1 82 SER CA C 23.330 26.419 24.513 1.00 . C C . 915 SER CA 1 1
8 45554 3 1 82 SER CB C 23.620 25.690 25.865 1.00 . C C . 915 SER CB 1 1
8 45555 3 1 82 SER H H 21.506 27.023 23.792 1.00 . C C . 915 SER H 1 1
8 45556 3 1 82 SER HA H 23.292 27.466 24.776 1.00 . C C . 915 SER HA 1 1
8 45557 3 1 82 SER HB2 H 24.463 26.198 26.380 1.00 . C C . 915 SER HB2 1 1
8 45558 3 1 82 SER HB3 H 22.722 25.767 26.515 1.00 . C C . 915 SER HB3 1 1
8 45559 3 1 82 SER HG H 24.123 23.987 26.613 1.00 . C C . 915 SER HG 1 1
8 45560 3 1 82 SER N N 22.033 26.192 23.918 1.00 . C C . 915 SER N 1 1
8 45561 3 1 82 SER O O 25.632 26.389 23.964 1.00 . C C . 915 SER O 1 1
8 45562 3 1 82 SER OG O 23.963 24.313 25.724 1.00 . C C . 915 SER OG 1 1
8 45563 3 1 83 ASN C C 24.912 26.541 19.915 1.00 . C C . 916 ASN C 1 1
8 45564 3 1 83 ASN CA C 25.299 25.997 21.265 1.00 . C C . 916 ASN CA 1 1
8 45565 3 1 83 ASN CB C 25.662 24.510 20.975 1.00 . C C . 916 ASN CB 1 1
8 45566 3 1 83 ASN CG C 26.246 23.814 22.212 1.00 . C C . 916 ASN CG 1 1
8 45567 3 1 83 ASN H H 23.286 26.049 21.873 1.00 . C C . 916 ASN H 1 1
8 45568 3 1 83 ASN HA H 26.168 26.548 21.600 1.00 . C C . 916 ASN HA 1 1
8 45569 3 1 83 ASN HB2 H 24.759 23.965 20.627 1.00 . C C . 916 ASN HB2 1 1
8 45570 3 1 83 ASN HB3 H 26.433 24.453 20.173 1.00 . C C . 916 ASN HB3 1 1
8 45571 3 1 83 ASN HD21 H 24.548 22.676 22.439 1.00 . C C . 916 ASN HD21 1 1
8 45572 3 1 83 ASN HD22 H 25.780 22.403 23.629 1.00 . C C . 916 ASN HD22 1 1
8 45573 3 1 83 ASN N N 24.217 26.123 22.222 1.00 . C C . 916 ASN N 1 1
8 45574 3 1 83 ASN ND2 N 25.457 22.870 22.806 1.00 . C C . 916 ASN ND2 1 1
8 45575 3 1 83 ASN O O 25.800 26.924 19.154 1.00 . C C . 916 ASN O 1 1
8 45576 3 1 83 ASN OD1 O 27.378 24.102 22.617 1.00 . C C . 916 ASN OD1 1 1
8 45577 3 1 84 GLN C C 23.530 25.651 17.276 1.00 . C C . 917 GLN C 1 1
8 45578 3 1 84 GLN CA C 23.054 26.753 18.224 1.00 . C C . 917 GLN CA 1 1
8 45579 3 1 84 GLN CB C 23.338 28.155 17.623 1.00 . C C . 917 GLN CB 1 1
8 45580 3 1 84 GLN CD C 23.457 30.630 18.030 1.00 . C C . 917 GLN CD 1 1
8 45581 3 1 84 GLN CG C 22.866 29.307 18.532 1.00 . C C . 917 GLN CG 1 1
8 45582 3 1 84 GLN H H 22.936 26.384 20.324 1.00 . C C . 917 GLN H 1 1
8 45583 3 1 84 GLN HA H 21.982 26.648 18.323 1.00 . C C . 917 GLN HA 1 1
8 45584 3 1 84 GLN HB2 H 24.434 28.250 17.456 1.00 . C C . 917 GLN HB2 1 1
8 45585 3 1 84 GLN HB3 H 22.835 28.252 16.636 1.00 . C C . 917 GLN HB3 1 1
8 45586 3 1 84 GLN HE21 H 24.893 30.587 19.503 1.00 . C C . 917 GLN HE21 1 1
8 45587 3 1 84 GLN HE22 H 24.971 31.959 18.446 1.00 . C C . 917 GLN HE22 1 1
8 45588 3 1 84 GLN HG2 H 21.757 29.370 18.514 1.00 . C C . 917 GLN HG2 1 1
8 45589 3 1 84 GLN HG3 H 23.186 29.136 19.582 1.00 . C C . 917 GLN HG3 1 1
8 45590 3 1 84 GLN N N 23.589 26.575 19.583 1.00 . C C . 917 GLN N 1 1
8 45591 3 1 84 GLN NE2 N 24.538 31.102 18.723 1.00 . C C . 917 GLN NE2 1 1
8 45592 3 1 84 GLN O O 24.408 24.876 17.644 1.00 . C C . 917 GLN O 1 1
8 45593 3 1 84 GLN OE1 O 22.973 31.209 17.052 1.00 . C C . 917 GLN OE1 1 1
8 45594 3 1 85 GLY C C 22.678 23.054 16.138 1.00 . C C . 918 GLY C 1 1
8 45595 3 1 85 GLY CA C 23.154 24.231 15.311 1.00 . C C . 918 GLY CA 1 1
8 45596 3 1 85 GLY H H 22.256 26.100 15.689 1.00 . C C . 918 GLY H 1 1
8 45597 3 1 85 GLY HA2 H 22.547 24.287 14.419 1.00 . C C . 918 GLY HA2 1 1
8 45598 3 1 85 GLY HA3 H 24.211 24.125 15.110 1.00 . C C . 918 GLY HA3 1 1
8 45599 3 1 85 GLY N N 22.945 25.474 16.044 1.00 . C C . 918 GLY N 1 1
8 45600 3 1 85 GLY O O 21.582 23.115 16.683 1.00 . C C . 918 GLY O 1 1
8 45601 3 1 86 VAL C C 21.929 20.194 16.839 1.00 . C C . 919 VAL C 1 1
8 45602 3 1 86 VAL CA C 23.263 20.837 17.132 1.00 . C C . 919 VAL CA 1 1
8 45603 3 1 86 VAL CB C 23.532 21.106 18.614 1.00 . C C . 919 VAL CB 1 1
8 45604 3 1 86 VAL CG1 C 23.332 19.845 19.483 1.00 . C C . 919 VAL CG1 1 1
8 45605 3 1 86 VAL CG2 C 24.983 21.597 18.775 1.00 . C C . 919 VAL CG2 1 1
8 45606 3 1 86 VAL H H 24.417 21.957 15.892 1.00 . C C . 919 VAL H 1 1
8 45607 3 1 86 VAL HA H 24.008 20.123 16.820 1.00 . C C . 919 VAL HA 1 1
8 45608 3 1 86 VAL HB H 22.854 21.912 18.965 1.00 . C C . 919 VAL HB 1 1
8 45609 3 1 86 VAL HG11 H 23.563 20.087 20.543 1.00 . C C . 919 VAL HG11 1 1
8 45610 3 1 86 VAL HG12 H 22.289 19.474 19.440 1.00 . C C . 919 VAL HG12 1 1
8 45611 3 1 86 VAL HG13 H 24.014 19.034 19.160 1.00 . C C . 919 VAL HG13 1 1
8 45612 3 1 86 VAL HG21 H 25.153 22.548 18.234 1.00 . C C . 919 VAL HG21 1 1
8 45613 3 1 86 VAL HG22 H 25.208 21.766 19.850 1.00 . C C . 919 VAL HG22 1 1
8 45614 3 1 86 VAL HG23 H 25.687 20.832 18.390 1.00 . C C . 919 VAL HG23 1 1
8 45615 3 1 86 VAL N N 23.507 21.979 16.277 1.00 . C C . 919 VAL N 1 1
8 45616 3 1 86 VAL O O 20.960 20.347 17.580 1.00 . C C . 919 VAL O 1 1
8 45617 3 1 87 ALA C C 20.449 17.588 15.773 1.00 . C C . 920 ALA C 1 1
8 45618 3 1 87 ALA CA C 20.585 18.967 15.224 1.00 . C C . 920 ALA CA 1 1
8 45619 3 1 87 ALA CB C 20.498 18.898 13.688 1.00 . C C . 920 ALA CB 1 1
8 45620 3 1 87 ALA H H 22.628 19.361 15.103 1.00 . C C . 920 ALA H 1 1
8 45621 3 1 87 ALA HA H 19.771 19.574 15.584 1.00 . C C . 920 ALA HA 1 1
8 45622 3 1 87 ALA HB1 H 20.589 19.918 13.259 1.00 . C C . 920 ALA HB1 1 1
8 45623 3 1 87 ALA HB2 H 21.316 18.273 13.269 1.00 . C C . 920 ALA HB2 1 1
8 45624 3 1 87 ALA HB3 H 19.524 18.470 13.365 1.00 . C C . 920 ALA HB3 1 1
8 45625 3 1 87 ALA N N 21.842 19.482 15.695 1.00 . C C . 920 ALA N 1 1
8 45626 3 1 87 ALA O O 21.217 16.681 15.474 1.00 . C C . 920 ALA O 1 1
8 45627 3 1 88 ARG C C 18.130 15.418 16.675 1.00 . C C . 921 ARG C 1 1
8 45628 3 1 88 ARG CA C 19.186 16.229 17.380 1.00 . C C . 921 ARG CA 1 1
8 45629 3 1 88 ARG CB C 18.752 16.567 18.831 1.00 . C C . 921 ARG CB 1 1
8 45630 3 1 88 ARG CD C 17.134 17.900 20.350 1.00 . C C . 921 ARG CD 1 1
8 45631 3 1 88 ARG CG C 17.620 17.603 18.928 1.00 . C C . 921 ARG CG 1 1
8 45632 3 1 88 ARG CZ C 14.676 18.287 20.774 1.00 . C C . 921 ARG CZ 1 1
8 45633 3 1 88 ARG H H 18.859 18.221 16.829 1.00 . C C . 921 ARG H 1 1
8 45634 3 1 88 ARG HA H 20.091 15.640 17.420 1.00 . C C . 921 ARG HA 1 1
8 45635 3 1 88 ARG HB2 H 18.449 15.634 19.356 1.00 . C C . 921 ARG HB2 1 1
8 45636 3 1 88 ARG HB3 H 19.637 16.979 19.364 1.00 . C C . 921 ARG HB3 1 1
8 45637 3 1 88 ARG HD2 H 16.961 16.946 20.893 1.00 . C C . 921 ARG HD2 1 1
8 45638 3 1 88 ARG HD3 H 17.868 18.520 20.909 1.00 . C C . 921 ARG HD3 1 1
8 45639 3 1 88 ARG HE H 15.807 19.351 19.464 1.00 . C C . 921 ARG HE 1 1
8 45640 3 1 88 ARG HG2 H 17.951 18.560 18.465 1.00 . C C . 921 ARG HG2 1 1
8 45641 3 1 88 ARG HG3 H 16.759 17.213 18.342 1.00 . C C . 921 ARG HG3 1 1
8 45642 3 1 88 ARG HH11 H 15.510 17.018 22.148 1.00 . C C . 921 ARG HH11 1 1
8 45643 3 1 88 ARG HH12 H 13.781 17.107 22.190 1.00 . C C . 921 ARG HH12 1 1
8 45644 3 1 88 ARG HH21 H 13.513 19.433 19.532 1.00 . C C . 921 ARG HH21 1 1
8 45645 3 1 88 ARG HH22 H 12.637 18.498 20.695 1.00 . C C . 921 ARG HH22 1 1
8 45646 3 1 88 ARG N N 19.427 17.431 16.625 1.00 . C C . 921 ARG N 1 1
8 45647 3 1 88 ARG NE N 15.852 18.675 20.198 1.00 . C C . 921 ARG NE 1 1
8 45648 3 1 88 ARG NH1 N 14.654 17.400 21.802 1.00 . C C . 921 ARG NH1 1 1
8 45649 3 1 88 ARG NH2 N 13.504 18.792 20.298 1.00 . C C . 921 ARG NH2 1 1
8 45650 3 1 88 ARG O O 18.185 14.191 16.661 1.00 . C C . 921 ARG O 1 1
8 45651 3 1 89 VAL C C 16.809 15.892 13.749 1.00 . C C . 922 VAL C 1 1
8 45652 3 1 89 VAL CA C 16.224 15.541 15.093 1.00 . C C . 922 VAL CA 1 1
8 45653 3 1 89 VAL CB C 14.807 16.088 15.275 1.00 . C C . 922 VAL CB 1 1
8 45654 3 1 89 VAL CG1 C 13.835 15.441 14.271 1.00 . C C . 922 VAL CG1 1 1
8 45655 3 1 89 VAL CG2 C 14.350 15.824 16.727 1.00 . C C . 922 VAL CG2 1 1
8 45656 3 1 89 VAL H H 17.133 17.102 16.083 1.00 . C C . 922 VAL H 1 1
8 45657 3 1 89 VAL HA H 16.207 14.464 15.196 1.00 . C C . 922 VAL HA 1 1
8 45658 3 1 89 VAL HB H 14.796 17.187 15.106 1.00 . C C . 922 VAL HB 1 1
8 45659 3 1 89 VAL HG11 H 12.800 15.798 14.461 1.00 . C C . 922 VAL HG11 1 1
8 45660 3 1 89 VAL HG12 H 14.101 15.717 13.230 1.00 . C C . 922 VAL HG12 1 1
8 45661 3 1 89 VAL HG13 H 13.853 14.336 14.369 1.00 . C C . 922 VAL HG13 1 1
8 45662 3 1 89 VAL HG21 H 14.987 16.365 17.455 1.00 . C C . 922 VAL HG21 1 1
8 45663 3 1 89 VAL HG22 H 13.304 16.173 16.861 1.00 . C C . 922 VAL HG22 1 1
8 45664 3 1 89 VAL HG23 H 14.391 14.738 16.951 1.00 . C C . 922 VAL HG23 1 1
8 45665 3 1 89 VAL N N 17.166 16.108 16.022 1.00 . C C . 922 VAL N 1 1
8 45666 3 1 89 VAL O O 16.415 16.876 13.124 1.00 . C C . 922 VAL O 1 1
8 45667 3 1 90 ASP C C 17.961 14.629 10.892 1.00 . C C . 923 ASP C 1 1
8 45668 3 1 90 ASP CA C 18.542 15.403 12.071 1.00 . C C . 923 ASP CA 1 1
8 45669 3 1 90 ASP CB C 20.055 15.082 12.221 1.00 . C C . 923 ASP CB 1 1
8 45670 3 1 90 ASP CG C 20.883 15.646 11.061 1.00 . C C . 923 ASP CG 1 1
8 45671 3 1 90 ASP H H 18.146 14.329 13.835 1.00 . C C . 923 ASP H 1 1
8 45672 3 1 90 ASP HA H 18.445 16.460 11.863 1.00 . C C . 923 ASP HA 1 1
8 45673 3 1 90 ASP HB2 H 20.425 15.546 13.160 1.00 . C C . 923 ASP HB2 1 1
8 45674 3 1 90 ASP HB3 H 20.208 13.985 12.299 1.00 . C C . 923 ASP HB3 1 1
8 45675 3 1 90 ASP N N 17.818 15.107 13.303 1.00 . C C . 923 ASP N 1 1
8 45676 3 1 90 ASP O O 17.716 13.426 10.984 1.00 . C C . 923 ASP O 1 1
8 45677 3 1 90 ASP OD1 O 20.869 16.892 10.878 1.00 . C C . 923 ASP OD1 1 1
8 45678 3 1 90 ASP OD2 O 21.533 14.838 10.347 1.00 . C C . 923 ASP OD2 1 1
8 45679 3 1 91 SER C C 17.936 15.609 7.394 1.00 . C C . 924 SER C 1 1
8 45680 3 1 91 SER CA C 17.305 14.783 8.494 1.00 . C C . 924 SER CA 1 1
8 45681 3 1 91 SER CB C 15.767 14.712 8.307 1.00 . C C . 924 SER CB 1 1
8 45682 3 1 91 SER H H 18.001 16.287 9.747 1.00 . C C . 924 SER H 1 1
8 45683 3 1 91 SER HA H 17.710 13.781 8.432 1.00 . C C . 924 SER HA 1 1
8 45684 3 1 91 SER HB2 H 15.335 14.149 9.161 1.00 . C C . 924 SER HB2 1 1
8 45685 3 1 91 SER HB3 H 15.323 15.726 8.304 1.00 . C C . 924 SER HB3 1 1
8 45686 3 1 91 SER HG H 14.437 14.064 7.071 1.00 . C C . 924 SER HG 1 1
8 45687 3 1 91 SER N N 17.701 15.344 9.762 1.00 . C C . 924 SER N 1 1
8 45688 3 1 91 SER O O 17.621 16.781 7.203 1.00 . C C . 924 SER O 1 1
8 45689 3 1 91 SER OG O 15.397 14.037 7.109 1.00 . C C . 924 SER OG 1 1
8 45690 3 1 92 GLY C C 18.602 14.778 4.332 1.00 . C C . 925 GLY C 1 1
8 45691 3 1 92 GLY CA C 19.406 15.429 5.396 1.00 . C C . 925 GLY CA 1 1
8 45692 3 1 92 GLY H H 19.023 14.049 6.896 1.00 . C C . 925 GLY H 1 1
8 45693 3 1 92 GLY HA2 H 19.316 16.505 5.321 1.00 . C C . 925 GLY HA2 1 1
8 45694 3 1 92 GLY HA3 H 20.420 15.060 5.351 1.00 . C C . 925 GLY HA3 1 1
8 45695 3 1 92 GLY N N 18.828 14.965 6.618 1.00 . C C . 925 GLY N 1 1
8 45696 3 1 92 GLY O O 18.971 13.744 3.778 1.00 . C C . 925 GLY O 1 1
8 45697 3 1 93 GLY C C 17.321 15.254 1.559 1.00 . C C . 926 GLY C 1 1
8 45698 3 1 93 GLY CA C 16.605 15.104 2.915 1.00 . C C . 926 GLY CA 1 1
8 45699 3 1 93 GLY H H 17.214 16.164 4.639 1.00 . C C . 926 GLY H 1 1
8 45700 3 1 93 GLY HA2 H 16.292 14.076 3.034 1.00 . C C . 926 GLY HA2 1 1
8 45701 3 1 93 GLY HA3 H 15.784 15.806 2.945 1.00 . C C . 926 GLY HA3 1 1
8 45702 3 1 93 GLY N N 17.485 15.441 4.010 1.00 . C C . 926 GLY N 1 1
8 45703 3 1 93 GLY O O 17.306 14.333 0.734 1.00 . C C . 926 GLY O 1 1
8 45704 3 1 113 THR C C 29.961 21.900 18.323 1.00 . C C . 946 THR C 1 1
8 45705 3 1 113 THR CA C 31.423 22.196 18.561 1.00 . C C . 946 THR CA 1 1
8 45706 3 1 113 THR CB C 31.737 23.634 18.161 1.00 . C C . 946 THR CB 1 1
8 45707 3 1 113 THR CG2 C 31.055 24.639 19.118 1.00 . C C . 946 THR CG2 1 1
8 45708 3 1 113 THR H H 32.461 21.512 16.896 1.00 . C C . 946 THR H 1 1
8 45709 3 1 113 THR HA H 31.634 22.073 19.614 1.00 . C C . 946 THR HA 1 1
8 45710 3 1 113 THR HB H 31.406 23.828 17.117 1.00 . C C . 946 THR HB 1 1
8 45711 3 1 113 THR HG1 H 33.290 24.723 17.842 1.00 . C C . 946 THR HG1 1 1
8 45712 3 1 113 THR HG21 H 31.332 24.422 20.173 1.00 . C C . 946 THR HG21 1 1
8 45713 3 1 113 THR HG22 H 31.373 25.677 18.879 1.00 . C C . 946 THR HG22 1 1
8 45714 3 1 113 THR HG23 H 29.951 24.593 19.026 1.00 . C C . 946 THR HG23 1 1
8 45715 3 1 113 THR N N 32.202 21.226 17.814 1.00 . C C . 946 THR N 1 1
8 45716 3 1 113 THR O O 29.110 22.211 19.157 1.00 . C C . 946 THR O 1 1
8 45717 3 1 113 THR OG1 O 33.140 23.852 18.219 1.00 . C C . 946 THR OG1 1 1
8 45718 3 1 114 LEU C C 28.316 19.415 16.648 1.00 . C C . 947 LEU C 1 1
8 45719 3 1 114 LEU CA C 28.308 20.908 16.791 1.00 . C C . 947 LEU CA 1 1
8 45720 3 1 114 LEU CB C 27.888 21.558 15.449 1.00 . C C . 947 LEU CB 1 1
8 45721 3 1 114 LEU CD1 C 27.697 23.679 14.038 1.00 . C C . 947 LEU CD1 1 1
8 45722 3 1 114 LEU CD2 C 27.135 23.782 16.500 1.00 . C C . 947 LEU CD2 1 1
8 45723 3 1 114 LEU CG C 28.011 23.105 15.432 1.00 . C C . 947 LEU CG 1 1
8 45724 3 1 114 LEU H H 30.340 20.935 16.542 1.00 . C C . 947 LEU H 1 1
8 45725 3 1 114 LEU HA H 27.613 21.180 17.570 1.00 . C C . 947 LEU HA 1 1
8 45726 3 1 114 LEU HB2 H 28.533 21.162 14.634 1.00 . C C . 947 LEU HB2 1 1
8 45727 3 1 114 LEU HB3 H 26.836 21.282 15.220 1.00 . C C . 947 LEU HB3 1 1
8 45728 3 1 114 LEU HD11 H 27.837 24.781 14.039 1.00 . C C . 947 LEU HD11 1 1
8 45729 3 1 114 LEU HD12 H 28.375 23.238 13.277 1.00 . C C . 947 LEU HD12 1 1
8 45730 3 1 114 LEU HD13 H 26.647 23.455 13.755 1.00 . C C . 947 LEU HD13 1 1
8 45731 3 1 114 LEU HD21 H 27.424 23.466 17.523 1.00 . C C . 947 LEU HD21 1 1
8 45732 3 1 114 LEU HD22 H 27.235 24.887 16.440 1.00 . C C . 947 LEU HD22 1 1
8 45733 3 1 114 LEU HD23 H 26.071 23.514 16.334 1.00 . C C . 947 LEU HD23 1 1
8 45734 3 1 114 LEU HG H 29.071 23.367 15.657 1.00 . C C . 947 LEU HG 1 1
8 45735 3 1 114 LEU N N 29.645 21.251 17.176 1.00 . C C . 947 LEU N 1 1
8 45736 3 1 114 LEU O O 29.240 18.829 16.086 1.00 . C C . 947 LEU O 1 1
8 45737 3 1 115 GLY C C 25.692 17.006 17.034 1.00 . C C . 948 GLY C 1 1
8 45738 3 1 115 GLY CA C 27.122 17.343 17.281 1.00 . C C . 948 GLY CA 1 1
8 45739 3 1 115 GLY H H 26.570 19.315 17.662 1.00 . C C . 948 GLY H 1 1
8 45740 3 1 115 GLY HA2 H 27.722 16.876 16.513 1.00 . C C . 948 GLY HA2 1 1
8 45741 3 1 115 GLY HA3 H 27.372 17.033 18.282 1.00 . C C . 948 GLY HA3 1 1
8 45742 3 1 115 GLY N N 27.277 18.776 17.216 1.00 . C C . 948 GLY N 1 1
8 45743 3 1 115 GLY O O 24.825 17.868 17.146 1.00 . C C . 948 GLY O 1 1
8 45744 3 1 116 VAL C C 23.847 14.176 17.568 1.00 . C C . 949 VAL C 1 1
8 45745 3 1 116 VAL CA C 24.049 15.258 16.534 1.00 . C C . 949 VAL CA 1 1
8 45746 3 1 116 VAL CB C 23.743 14.772 15.113 1.00 . C C . 949 VAL CB 1 1
8 45747 3 1 116 VAL CG1 C 23.988 15.936 14.126 1.00 . C C . 949 VAL CG1 1 1
8 45748 3 1 116 VAL CG2 C 24.578 13.542 14.700 1.00 . C C . 949 VAL CG2 1 1
8 45749 3 1 116 VAL H H 26.116 15.038 16.584 1.00 . C C . 949 VAL H 1 1
8 45750 3 1 116 VAL HA H 23.354 16.052 16.765 1.00 . C C . 949 VAL HA 1 1
8 45751 3 1 116 VAL HB H 22.665 14.493 15.054 1.00 . C C . 949 VAL HB 1 1
8 45752 3 1 116 VAL HG11 H 23.619 15.660 13.115 1.00 . C C . 949 VAL HG11 1 1
8 45753 3 1 116 VAL HG12 H 23.459 16.854 14.454 1.00 . C C . 949 VAL HG12 1 1
8 45754 3 1 116 VAL HG13 H 25.072 16.166 14.051 1.00 . C C . 949 VAL HG13 1 1
8 45755 3 1 116 VAL HG21 H 24.316 12.660 15.318 1.00 . C C . 949 VAL HG21 1 1
8 45756 3 1 116 VAL HG22 H 24.370 13.286 13.639 1.00 . C C . 949 VAL HG22 1 1
8 45757 3 1 116 VAL HG23 H 25.664 13.747 14.802 1.00 . C C . 949 VAL HG23 1 1
8 45758 3 1 116 VAL N N 25.405 15.727 16.701 1.00 . C C . 949 VAL N 1 1
8 45759 3 1 116 VAL O O 24.684 13.288 17.718 1.00 . C C . 949 VAL O 1 1
8 45760 3 1 117 PHE C C 21.043 12.805 19.269 1.00 . C C . 950 PHE C 1 1
8 45761 3 1 117 PHE CA C 22.464 13.277 19.389 1.00 . C C . 950 PHE CA 1 1
8 45762 3 1 117 PHE CB C 22.739 13.798 20.829 1.00 . C C . 950 PHE CB 1 1
8 45763 3 1 117 PHE CD1 C 20.646 14.910 21.724 1.00 . C C . 950 PHE CD1 1 1
8 45764 3 1 117 PHE CD2 C 22.547 16.309 21.196 1.00 . C C . 950 PHE CD2 1 1
8 45765 3 1 117 PHE CE1 C 19.936 16.031 22.170 1.00 . C C . 950 PHE CE1 1 1
8 45766 3 1 117 PHE CE2 C 21.841 17.433 21.647 1.00 . C C . 950 PHE CE2 1 1
8 45767 3 1 117 PHE CG C 21.957 15.032 21.230 1.00 . C C . 950 PHE CG 1 1
8 45768 3 1 117 PHE CZ C 20.534 17.295 22.131 1.00 . C C . 950 PHE CZ 1 1
8 45769 3 1 117 PHE H H 22.105 15.011 18.339 1.00 . C C . 950 PHE H 1 1
8 45770 3 1 117 PHE HA H 23.086 12.405 19.238 1.00 . C C . 950 PHE HA 1 1
8 45771 3 1 117 PHE HB2 H 22.513 12.994 21.562 1.00 . C C . 950 PHE HB2 1 1
8 45772 3 1 117 PHE HB3 H 23.819 14.040 20.915 1.00 . C C . 950 PHE HB3 1 1
8 45773 3 1 117 PHE HD1 H 20.181 13.937 21.769 1.00 . C C . 950 PHE HD1 1 1
8 45774 3 1 117 PHE HD2 H 23.559 16.423 20.837 1.00 . C C . 950 PHE HD2 1 1
8 45775 3 1 117 PHE HE1 H 18.932 15.916 22.549 1.00 . C C . 950 PHE HE1 1 1
8 45776 3 1 117 PHE HE2 H 22.306 18.405 21.642 1.00 . C C . 950 PHE HE2 1 1
8 45777 3 1 117 PHE HZ H 19.992 18.160 22.482 1.00 . C C . 950 PHE HZ 1 1
8 45778 3 1 117 PHE N N 22.744 14.247 18.358 1.00 . C C . 950 PHE N 1 1
8 45779 3 1 117 PHE O O 20.164 13.555 18.854 1.00 . C C . 950 PHE O 1 1
8 45780 3 1 118 SER C C 19.062 10.812 21.168 1.00 . C C . 951 SER C 1 1
8 45781 3 1 118 SER CA C 19.465 10.966 19.718 1.00 . C C . 951 SER CA 1 1
8 45782 3 1 118 SER CB C 19.377 9.593 19.007 1.00 . C C . 951 SER CB 1 1
8 45783 3 1 118 SER H H 21.539 10.917 19.885 1.00 . C C . 951 SER H 1 1
8 45784 3 1 118 SER HA H 18.754 11.636 19.250 1.00 . C C . 951 SER HA 1 1
8 45785 3 1 118 SER HB2 H 20.120 8.880 19.424 1.00 . C C . 951 SER HB2 1 1
8 45786 3 1 118 SER HB3 H 18.357 9.167 19.121 1.00 . C C . 951 SER HB3 1 1
8 45787 3 1 118 SER HG H 19.533 8.867 17.228 1.00 . C C . 951 SER HG 1 1
8 45788 3 1 118 SER N N 20.793 11.535 19.653 1.00 . C C . 951 SER N 1 1
8 45789 3 1 118 SER O O 18.289 11.615 21.689 1.00 . C C . 951 SER O 1 1
8 45790 3 1 118 SER OG O 19.647 9.737 17.619 1.00 . C C . 951 SER OG 1 1
8 45791 3 1 119 LEU C C 19.205 10.132 24.274 1.00 . C C . 952 LEU C 1 1
8 45792 3 1 119 LEU CA C 19.065 9.204 23.085 1.00 . C C . 952 LEU CA 1 1
8 45793 3 1 119 LEU CB C 19.841 7.892 23.353 1.00 . C C . 952 LEU CB 1 1
8 45794 3 1 119 LEU CD1 C 17.960 6.602 24.532 1.00 . C C . 952 LEU CD1 1 1
8 45795 3 1 119 LEU CD2 C 20.350 5.800 24.719 1.00 . C C . 952 LEU CD2 1 1
8 45796 3 1 119 LEU CG C 19.433 7.029 24.565 1.00 . C C . 952 LEU CG 1 1
8 45797 3 1 119 LEU H H 20.234 9.158 21.387 1.00 . C C . 952 LEU H 1 1
8 45798 3 1 119 LEU HA H 18.016 8.988 22.947 1.00 . C C . 952 LEU HA 1 1
8 45799 3 1 119 LEU HB2 H 19.735 7.256 22.446 1.00 . C C . 952 LEU HB2 1 1
8 45800 3 1 119 LEU HB3 H 20.917 8.153 23.462 1.00 . C C . 952 LEU HB3 1 1
8 45801 3 1 119 LEU HD11 H 17.714 6.005 25.434 1.00 . C C . 952 LEU HD11 1 1
8 45802 3 1 119 LEU HD12 H 17.305 7.497 24.515 1.00 . C C . 952 LEU HD12 1 1
8 45803 3 1 119 LEU HD13 H 17.751 5.986 23.631 1.00 . C C . 952 LEU HD13 1 1
8 45804 3 1 119 LEU HD21 H 21.402 6.124 24.865 1.00 . C C . 952 LEU HD21 1 1
8 45805 3 1 119 LEU HD22 H 20.043 5.200 25.600 1.00 . C C . 952 LEU HD22 1 1
8 45806 3 1 119 LEU HD23 H 20.297 5.154 23.817 1.00 . C C . 952 LEU HD23 1 1
8 45807 3 1 119 LEU HG H 19.589 7.652 25.465 1.00 . C C . 952 LEU HG 1 1
8 45808 3 1 119 LEU N N 19.555 9.738 21.830 1.00 . C C . 952 LEU N 1 1
8 45809 3 1 119 LEU O O 18.236 10.360 24.996 1.00 . C C . 952 LEU O 1 1
8 45810 3 1 120 ILE C C 20.321 13.027 25.224 1.00 . C C . 953 ILE C 1 1
8 45811 3 1 120 ILE CA C 20.747 11.617 25.565 1.00 . C C . 953 ILE CA 1 1
8 45812 3 1 120 ILE CB C 22.234 11.539 25.910 1.00 . C C . 953 ILE CB 1 1
8 45813 3 1 120 ILE CD1 C 23.330 13.213 24.256 1.00 . C C . 953 ILE CD1 1 1
8 45814 3 1 120 ILE CG1 C 23.167 11.758 24.691 1.00 . C C . 953 ILE CG1 1 1
8 45815 3 1 120 ILE CG2 C 22.492 10.150 26.538 1.00 . C C . 953 ILE CG2 1 1
8 45816 3 1 120 ILE H H 21.241 10.399 24.049 1.00 . C C . 953 ILE H 1 1
8 45817 3 1 120 ILE HA H 20.185 11.318 26.438 1.00 . C C . 953 ILE HA 1 1
8 45818 3 1 120 ILE HB H 22.491 12.291 26.690 1.00 . C C . 953 ILE HB 1 1
8 45819 3 1 120 ILE HD11 H 23.762 13.798 25.095 1.00 . C C . 953 ILE HD11 1 1
8 45820 3 1 120 ILE HD12 H 24.021 13.288 23.395 1.00 . C C . 953 ILE HD12 1 1
8 45821 3 1 120 ILE HD13 H 22.377 13.674 23.933 1.00 . C C . 953 ILE HD13 1 1
8 45822 3 1 120 ILE HG12 H 24.179 11.398 24.984 1.00 . C C . 953 ILE HG12 1 1
8 45823 3 1 120 ILE HG13 H 22.839 11.143 23.827 1.00 . C C . 953 ILE HG13 1 1
8 45824 3 1 120 ILE HG21 H 23.555 10.070 26.850 1.00 . C C . 953 ILE HG21 1 1
8 45825 3 1 120 ILE HG22 H 21.851 10.005 27.430 1.00 . C C . 953 ILE HG22 1 1
8 45826 3 1 120 ILE HG23 H 22.283 9.339 25.810 1.00 . C C . 953 ILE HG23 1 1
8 45827 3 1 120 ILE N N 20.411 10.717 24.483 1.00 . C C . 953 ILE N 1 1
8 45828 3 1 120 ILE O O 19.692 13.253 24.194 1.00 . C C . 953 ILE O 1 1
8 45829 3 1 121 LEU C C 20.855 16.267 26.946 1.00 . C C . 954 LEU C 1 1
8 45830 3 1 121 LEU CA C 20.065 15.337 26.034 1.00 . C C . 954 LEU CA 1 1
8 45831 3 1 121 LEU CB C 18.511 15.403 26.279 1.00 . C C . 954 LEU CB 1 1
8 45832 3 1 121 LEU CD1 C 18.469 13.573 28.191 1.00 . C C . 954 LEU CD1 1 1
8 45833 3 1 121 LEU CD2 C 17.482 15.868 28.647 1.00 . C C . 954 LEU CD2 1 1
8 45834 3 1 121 LEU CG C 17.823 14.821 27.563 1.00 . C C . 954 LEU CG 1 1
8 45835 3 1 121 LEU H H 21.147 13.814 26.944 1.00 . C C . 954 LEU H 1 1
8 45836 3 1 121 LEU HA H 20.210 15.676 25.020 1.00 . C C . 954 LEU HA 1 1
8 45837 3 1 121 LEU HB2 H 18.175 16.449 26.157 1.00 . C C . 954 LEU HB2 1 1
8 45838 3 1 121 LEU HB3 H 18.058 14.846 25.427 1.00 . C C . 954 LEU HB3 1 1
8 45839 3 1 121 LEU HD11 H 17.834 13.197 29.014 1.00 . C C . 954 LEU HD11 1 1
8 45840 3 1 121 LEU HD12 H 18.565 12.762 27.440 1.00 . C C . 954 LEU HD12 1 1
8 45841 3 1 121 LEU HD13 H 19.469 13.814 28.608 1.00 . C C . 954 LEU HD13 1 1
8 45842 3 1 121 LEU HD21 H 16.926 16.716 28.202 1.00 . C C . 954 LEU HD21 1 1
8 45843 3 1 121 LEU HD22 H 16.838 15.405 29.424 1.00 . C C . 954 LEU HD22 1 1
8 45844 3 1 121 LEU HD23 H 18.389 16.257 29.148 1.00 . C C . 954 LEU HD23 1 1
8 45845 3 1 121 LEU HG H 16.820 14.478 27.198 1.00 . C C . 954 LEU HG 1 1
8 45846 3 1 121 LEU N N 20.613 14.003 26.123 1.00 . C C . 954 LEU N 1 1
8 45847 3 1 121 LEU O O 20.494 16.407 28.109 1.00 . C C . 954 LEU O 1 1
8 45848 3 1 122 PRO C C 21.725 19.275 27.128 1.00 . C C . 955 PRO C 1 1
8 45849 3 1 122 PRO CA C 22.553 18.015 27.295 1.00 . C C . 955 PRO CA 1 1
8 45850 3 1 122 PRO CB C 23.942 18.171 26.648 1.00 . C C . 955 PRO CB 1 1
8 45851 3 1 122 PRO CD C 22.657 16.675 25.277 1.00 . C C . 955 PRO CD 1 1
8 45852 3 1 122 PRO CG C 23.751 17.741 25.186 1.00 . C C . 955 PRO CG 1 1
8 45853 3 1 122 PRO HA H 22.632 17.777 28.347 1.00 . C C . 955 PRO HA 1 1
8 45854 3 1 122 PRO HB2 H 24.361 19.194 26.741 1.00 . C C . 955 PRO HB2 1 1
8 45855 3 1 122 PRO HB3 H 24.640 17.454 27.136 1.00 . C C . 955 PRO HB3 1 1
8 45856 3 1 122 PRO HD2 H 21.963 16.735 24.415 1.00 . C C . 955 PRO HD2 1 1
8 45857 3 1 122 PRO HD3 H 23.118 15.673 25.337 1.00 . C C . 955 PRO HD3 1 1
8 45858 3 1 122 PRO HG2 H 23.382 18.601 24.586 1.00 . C C . 955 PRO HG2 1 1
8 45859 3 1 122 PRO HG3 H 24.686 17.352 24.736 1.00 . C C . 955 PRO HG3 1 1
8 45860 3 1 122 PRO N N 21.957 16.918 26.537 1.00 . C C . 955 PRO N 1 1
8 45861 3 1 122 PRO O O 21.984 20.061 26.216 1.00 . C C . 955 PRO O 1 1
8 45862 3 1 123 LEU C C 19.859 21.302 29.279 1.00 . C C . 956 LEU C 1 1
8 45863 3 1 123 LEU CA C 19.794 20.573 27.966 1.00 . C C . 956 LEU CA 1 1
8 45864 3 1 123 LEU CB C 18.371 20.064 27.668 1.00 . C C . 956 LEU CB 1 1
8 45865 3 1 123 LEU CD1 C 16.789 18.876 26.073 1.00 . C C . 956 LEU CD1 1 1
8 45866 3 1 123 LEU CD2 C 18.709 20.140 25.075 1.00 . C C . 956 LEU CD2 1 1
8 45867 3 1 123 LEU CG C 18.236 19.336 26.302 1.00 . C C . 956 LEU CG 1 1
8 45868 3 1 123 LEU H H 20.575 18.829 28.757 1.00 . C C . 956 LEU H 1 1
8 45869 3 1 123 LEU HA H 20.093 21.275 27.201 1.00 . C C . 956 LEU HA 1 1
8 45870 3 1 123 LEU HB2 H 18.067 19.353 28.470 1.00 . C C . 956 LEU HB2 1 1
8 45871 3 1 123 LEU HB3 H 17.665 20.911 27.694 1.00 . C C . 956 LEU HB3 1 1
8 45872 3 1 123 LEU HD11 H 16.721 18.255 25.155 1.00 . C C . 956 LEU HD11 1 1
8 45873 3 1 123 LEU HD12 H 16.439 18.273 26.934 1.00 . C C . 956 LEU HD12 1 1
8 45874 3 1 123 LEU HD13 H 16.117 19.752 25.962 1.00 . C C . 956 LEU HD13 1 1
8 45875 3 1 123 LEU HD21 H 19.755 20.487 25.185 1.00 . C C . 956 LEU HD21 1 1
8 45876 3 1 123 LEU HD22 H 18.652 19.506 24.165 1.00 . C C . 956 LEU HD22 1 1
8 45877 3 1 123 LEU HD23 H 18.057 21.019 24.922 1.00 . C C . 956 LEU HD23 1 1
8 45878 3 1 123 LEU HG H 18.878 18.428 26.360 1.00 . C C . 956 LEU HG 1 1
8 45879 3 1 123 LEU N N 20.731 19.478 28.017 1.00 . C C . 956 LEU N 1 1
8 45880 3 1 123 LEU O O 20.111 20.671 30.305 1.00 . C C . 956 LEU O 1 1
8 45881 3 1 124 GLN C C 18.433 23.525 31.208 1.00 . C C . 957 GLN C 1 1
8 45882 3 1 124 GLN CA C 19.795 23.387 30.560 1.00 . C C . 957 GLN CA 1 1
8 45883 3 1 124 GLN CB C 20.456 24.774 30.385 1.00 . C C . 957 GLN CB 1 1
8 45884 3 1 124 GLN CD C 22.522 26.067 29.747 1.00 . C C . 957 GLN CD 1 1
8 45885 3 1 124 GLN CG C 21.874 24.677 29.789 1.00 . C C . 957 GLN CG 1 1
8 45886 3 1 124 GLN H H 19.388 23.164 28.457 1.00 . C C . 957 GLN H 1 1
8 45887 3 1 124 GLN HA H 20.428 22.832 31.238 1.00 . C C . 957 GLN HA 1 1
8 45888 3 1 124 GLN HB2 H 19.833 25.403 29.717 1.00 . C C . 957 GLN HB2 1 1
8 45889 3 1 124 GLN HB3 H 20.517 25.276 31.377 1.00 . C C . 957 GLN HB3 1 1
8 45890 3 1 124 GLN HE21 H 24.010 25.476 31.039 1.00 . C C . 957 GLN HE21 1 1
8 45891 3 1 124 GLN HE22 H 24.103 27.125 30.511 1.00 . C C . 957 GLN HE22 1 1
8 45892 3 1 124 GLN HG2 H 22.488 23.983 30.404 1.00 . C C . 957 GLN HG2 1 1
8 45893 3 1 124 GLN HG3 H 21.825 24.278 28.753 1.00 . C C . 957 GLN HG3 1 1
8 45894 3 1 124 GLN N N 19.653 22.651 29.297 1.00 . C C . 957 GLN N 1 1
8 45895 3 1 124 GLN NE2 N 23.647 26.236 30.503 1.00 . C C . 957 GLN NE2 1 1
8 45896 3 1 124 GLN O O 17.432 23.382 30.506 1.00 . C C . 957 GLN O 1 1
8 45897 3 1 124 GLN OE1 O 22.038 26.969 29.055 1.00 . C C . 957 GLN OE1 1 1
8 45898 3 1 125 ALA C C 16.437 25.259 32.685 1.00 . C C . 958 ALA C 1 1
8 45899 3 1 125 ALA CA C 17.026 23.952 33.150 1.00 . C C . 958 ALA CA 1 1
8 45900 3 1 125 ALA CB C 17.063 23.941 34.690 1.00 . C C . 958 ALA CB 1 1
8 45901 3 1 125 ALA H H 19.104 23.929 33.148 1.00 . C C . 958 ALA H 1 1
8 45902 3 1 125 ALA HA H 16.389 23.139 32.825 1.00 . C C . 958 ALA HA 1 1
8 45903 3 1 125 ALA HB1 H 17.480 22.976 35.051 1.00 . C C . 958 ALA HB1 1 1
8 45904 3 1 125 ALA HB2 H 17.704 24.762 35.078 1.00 . C C . 958 ALA HB2 1 1
8 45905 3 1 125 ALA HB3 H 16.041 24.058 35.110 1.00 . C C . 958 ALA HB3 1 1
8 45906 3 1 125 ALA N N 18.328 23.775 32.562 1.00 . C C . 958 ALA N 1 1
8 45907 3 1 125 ALA O O 17.006 26.335 32.880 1.00 . C C . 958 ALA O 1 1
8 45908 3 1 126 GLY C C 14.649 26.753 30.338 1.00 . C C . 959 GLY C 1 1
8 45909 3 1 126 GLY CA C 14.367 26.236 31.715 1.00 . C C . 959 GLY CA 1 1
8 45910 3 1 126 GLY H H 14.936 24.228 31.863 1.00 . C C . 959 GLY H 1 1
8 45911 3 1 126 GLY HA2 H 13.365 25.833 31.720 1.00 . C C . 959 GLY HA2 1 1
8 45912 3 1 126 GLY HA3 H 14.503 27.044 32.421 1.00 . C C . 959 GLY HA3 1 1
8 45913 3 1 126 GLY N N 15.248 25.149 32.071 1.00 . C C . 959 GLY N 1 1
8 45914 3 1 126 GLY O O 13.870 27.548 29.814 1.00 . C C . 959 GLY O 1 1
8 45915 3 1 127 ASP C C 15.248 26.113 27.345 1.00 . C C . 960 ASP C 1 1
8 45916 3 1 127 ASP CA C 16.178 26.715 28.392 1.00 . C C . 960 ASP CA 1 1
8 45917 3 1 127 ASP CB C 17.684 26.416 28.195 1.00 . C C . 960 ASP CB 1 1
8 45918 3 1 127 ASP CG C 18.404 27.339 27.208 1.00 . C C . 960 ASP CG 1 1
8 45919 3 1 127 ASP H H 16.413 25.731 30.251 1.00 . C C . 960 ASP H 1 1
8 45920 3 1 127 ASP HA H 16.044 27.788 28.365 1.00 . C C . 960 ASP HA 1 1
8 45921 3 1 127 ASP HB2 H 18.177 26.579 29.181 1.00 . C C . 960 ASP HB2 1 1
8 45922 3 1 127 ASP HB3 H 17.839 25.358 27.916 1.00 . C C . 960 ASP HB3 1 1
8 45923 3 1 127 ASP N N 15.769 26.301 29.715 1.00 . C C . 960 ASP N 1 1
8 45924 3 1 127 ASP O O 14.341 25.351 27.684 1.00 . C C . 960 ASP O 1 1
8 45925 3 1 127 ASP OD1 O 17.753 28.206 26.572 1.00 . C C . 960 ASP OD1 1 1
8 45926 3 1 127 ASP OD2 O 19.648 27.174 27.087 1.00 . C C . 960 ASP OD2 1 1
8 45927 3 1 128 THR C C 14.932 25.972 23.726 1.00 . C C . 961 THR C 1 1
8 45928 3 1 128 THR CA C 14.357 26.317 25.073 1.00 . C C . 961 THR CA 1 1
8 45929 3 1 128 THR CB C 13.381 27.493 25.017 1.00 . C C . 961 THR CB 1 1
8 45930 3 1 128 THR CG2 C 14.079 28.811 24.614 1.00 . C C . 961 THR CG2 1 1
8 45931 3 1 128 THR H H 16.201 27.019 25.776 1.00 . C C . 961 THR H 1 1
8 45932 3 1 128 THR HA H 13.800 25.445 25.365 1.00 . C C . 961 THR HA 1 1
8 45933 3 1 128 THR HB H 12.954 27.630 26.038 1.00 . C C . 961 THR HB 1 1
8 45934 3 1 128 THR HG1 H 11.633 27.913 24.328 1.00 . C C . 961 THR HG1 1 1
8 45935 3 1 128 THR HG21 H 14.465 28.757 23.574 1.00 . C C . 961 THR HG21 1 1
8 45936 3 1 128 THR HG22 H 13.360 29.656 24.672 1.00 . C C . 961 THR HG22 1 1
8 45937 3 1 128 THR HG23 H 14.925 29.031 25.297 1.00 . C C . 961 THR HG23 1 1
8 45938 3 1 128 THR N N 15.401 26.494 26.053 1.00 . C C . 961 THR N 1 1
8 45939 3 1 128 THR O O 15.835 26.635 23.219 1.00 . C C . 961 THR O 1 1
8 45940 3 1 128 THR OG1 O 12.287 27.235 24.142 1.00 . C C . 961 THR OG1 1 1
8 45941 3 1 129 VAL C C 13.744 25.015 20.788 1.00 . C C . 962 VAL C 1 1
8 45942 3 1 129 VAL CA C 14.753 24.456 21.770 1.00 . C C . 962 VAL CA 1 1
8 45943 3 1 129 VAL CB C 14.865 22.950 21.493 1.00 . C C . 962 VAL CB 1 1
8 45944 3 1 129 VAL CG1 C 16.006 22.343 22.324 1.00 . C C . 962 VAL CG1 1 1
8 45945 3 1 129 VAL CG2 C 13.549 22.196 21.759 1.00 . C C . 962 VAL CG2 1 1
8 45946 3 1 129 VAL H H 13.673 24.355 23.566 1.00 . C C . 962 VAL H 1 1
8 45947 3 1 129 VAL HA H 15.716 24.883 21.525 1.00 . C C . 962 VAL HA 1 1
8 45948 3 1 129 VAL HB H 15.134 22.804 20.421 1.00 . C C . 962 VAL HB 1 1
8 45949 3 1 129 VAL HG11 H 16.211 21.302 21.989 1.00 . C C . 962 VAL HG11 1 1
8 45950 3 1 129 VAL HG12 H 16.934 22.942 22.221 1.00 . C C . 962 VAL HG12 1 1
8 45951 3 1 129 VAL HG13 H 15.711 22.308 23.392 1.00 . C C . 962 VAL HG13 1 1
8 45952 3 1 129 VAL HG21 H 12.709 22.601 21.160 1.00 . C C . 962 VAL HG21 1 1
8 45953 3 1 129 VAL HG22 H 13.674 21.126 21.499 1.00 . C C . 962 VAL HG22 1 1
8 45954 3 1 129 VAL HG23 H 13.302 22.256 22.834 1.00 . C C . 962 VAL HG23 1 1
8 45955 3 1 129 VAL N N 14.395 24.880 23.123 1.00 . C C . 962 VAL N 1 1
8 45956 3 1 129 VAL O O 12.591 25.256 21.132 1.00 . C C . 962 VAL O 1 1
8 45957 3 1 130 CYS C C 13.845 25.208 17.093 1.00 . C C . 963 CYS C 1 1
8 45958 3 1 130 CYS CA C 13.471 25.862 18.433 1.00 . C C . 963 CYS CA 1 1
8 45959 3 1 130 CYS CB C 13.711 27.393 18.325 1.00 . C C . 963 CYS CB 1 1
8 45960 3 1 130 CYS H H 15.209 25.145 19.450 1.00 . C C . 963 CYS H 1 1
8 45961 3 1 130 CYS HA H 12.421 25.677 18.611 1.00 . C C . 963 CYS HA 1 1
8 45962 3 1 130 CYS HB2 H 13.595 27.821 19.346 1.00 . C C . 963 CYS HB2 1 1
8 45963 3 1 130 CYS HB3 H 14.764 27.576 18.019 1.00 . C C . 963 CYS HB3 1 1
8 45964 3 1 130 CYS HG H 13.125 29.453 17.357 1.00 . C C . 963 CYS HG 1 1
8 45965 3 1 130 CYS N N 14.227 25.285 19.553 1.00 . C C . 963 CYS N 1 1
8 45966 3 1 130 CYS O O 15.018 24.939 16.859 1.00 . C C . 963 CYS O 1 1
8 45967 3 1 130 CYS SG S 12.564 28.263 17.200 1.00 . C C . 963 CYS SG 1 1
8 45968 3 1 131 VAL C C 13.224 25.212 13.913 1.00 . C C . 964 VAL C 1 1
8 45969 3 1 131 VAL CA C 13.033 24.173 14.970 1.00 . C C . 964 VAL CA 1 1
8 45970 3 1 131 VAL CB C 11.866 23.258 14.609 1.00 . C C . 964 VAL CB 1 1
8 45971 3 1 131 VAL CG1 C 12.309 22.304 13.483 1.00 . C C . 964 VAL CG1 1 1
8 45972 3 1 131 VAL CG2 C 11.411 22.460 15.851 1.00 . C C . 964 VAL CG2 1 1
8 45973 3 1 131 VAL H H 11.904 25.159 16.341 1.00 . C C . 964 VAL H 1 1
8 45974 3 1 131 VAL HA H 13.932 23.579 15.048 1.00 . C C . 964 VAL HA 1 1
8 45975 3 1 131 VAL HB H 10.997 23.859 14.259 1.00 . C C . 964 VAL HB 1 1
8 45976 3 1 131 VAL HG11 H 11.467 21.645 13.183 1.00 . C C . 964 VAL HG11 1 1
8 45977 3 1 131 VAL HG12 H 12.641 22.872 12.591 1.00 . C C . 964 VAL HG12 1 1
8 45978 3 1 131 VAL HG13 H 13.152 21.667 13.820 1.00 . C C . 964 VAL HG13 1 1
8 45979 3 1 131 VAL HG21 H 11.001 23.130 16.636 1.00 . C C . 964 VAL HG21 1 1
8 45980 3 1 131 VAL HG22 H 10.612 21.744 15.561 1.00 . C C . 964 VAL HG22 1 1
8 45981 3 1 131 VAL HG23 H 12.259 21.882 16.273 1.00 . C C . 964 VAL HG23 1 1
8 45982 3 1 131 VAL N N 12.851 24.885 16.198 1.00 . C C . 964 VAL N 1 1
8 45983 3 1 131 VAL O O 12.416 26.136 13.813 1.00 . C C . 964 VAL O 1 1
8 45984 3 1 132 ASP C C 14.066 25.120 10.820 1.00 . C C . 965 ASP C 1 1
8 45985 3 1 132 ASP CA C 14.455 25.967 11.986 1.00 . C C . 965 ASP CA 1 1
8 45986 3 1 132 ASP CB C 15.938 26.414 11.818 1.00 . C C . 965 ASP CB 1 1
8 45987 3 1 132 ASP CG C 16.133 27.356 10.623 1.00 . C C . 965 ASP CG 1 1
8 45988 3 1 132 ASP H H 14.995 24.408 13.292 1.00 . C C . 965 ASP H 1 1
8 45989 3 1 132 ASP HA H 13.811 26.833 12.056 1.00 . C C . 965 ASP HA 1 1
8 45990 3 1 132 ASP HB2 H 16.258 26.946 12.737 1.00 . C C . 965 ASP HB2 1 1
8 45991 3 1 132 ASP HB3 H 16.590 25.522 11.696 1.00 . C C . 965 ASP HB3 1 1
8 45992 3 1 132 ASP N N 14.286 25.076 13.089 1.00 . C C . 965 ASP N 1 1
8 45993 3 1 132 ASP O O 14.499 23.980 10.652 1.00 . C C . 965 ASP O 1 1
8 45994 3 1 132 ASP OD1 O 15.523 28.457 10.636 1.00 . C C . 965 ASP OD1 1 1
8 45995 3 1 132 ASP OD2 O 16.882 26.977 9.685 1.00 . C C . 965 ASP OD2 1 1
8 45996 3 1 133 LEU C C 13.163 26.407 7.671 1.00 . C C . 966 LEU C 1 1
8 45997 3 1 133 LEU CA C 12.884 25.275 8.647 1.00 . C C . 966 LEU CA 1 1
8 45998 3 1 133 LEU CB C 11.363 24.936 8.490 1.00 . C C . 966 LEU CB 1 1
8 45999 3 1 133 LEU CD1 C 11.081 23.060 10.251 1.00 . C C . 966 LEU CD1 1 1
8 46000 3 1 133 LEU CD2 C 9.454 23.272 8.338 1.00 . C C . 966 LEU CD2 1 1
8 46001 3 1 133 LEU CG C 10.915 23.484 8.787 1.00 . C C . 966 LEU CG 1 1
8 46002 3 1 133 LEU H H 12.903 26.643 10.246 1.00 . C C . 966 LEU H 1 1
8 46003 3 1 133 LEU HA H 13.495 24.428 8.369 1.00 . C C . 966 LEU HA 1 1
8 46004 3 1 133 LEU HB2 H 10.773 25.636 9.117 1.00 . C C . 966 LEU HB2 1 1
8 46005 3 1 133 LEU HB3 H 11.047 25.088 7.431 1.00 . C C . 966 LEU HB3 1 1
8 46006 3 1 133 LEU HD11 H 10.694 22.027 10.392 1.00 . C C . 966 LEU HD11 1 1
8 46007 3 1 133 LEU HD12 H 12.153 23.060 10.529 1.00 . C C . 966 LEU HD12 1 1
8 46008 3 1 133 LEU HD13 H 10.528 23.744 10.928 1.00 . C C . 966 LEU HD13 1 1
8 46009 3 1 133 LEU HD21 H 9.328 23.556 7.274 1.00 . C C . 966 LEU HD21 1 1
8 46010 3 1 133 LEU HD22 H 9.167 22.207 8.456 1.00 . C C . 966 LEU HD22 1 1
8 46011 3 1 133 LEU HD23 H 8.769 23.891 8.955 1.00 . C C . 966 LEU HD23 1 1
8 46012 3 1 133 LEU HG H 11.547 22.810 8.163 1.00 . C C . 966 LEU HG 1 1
8 46013 3 1 133 LEU N N 13.239 25.748 9.976 1.00 . C C . 966 LEU N 1 1
8 46014 3 1 133 LEU O O 12.228 27.084 7.241 1.00 . C C . 966 LEU O 1 1
8 46015 3 1 134 VAL C C 16.116 27.092 5.695 1.00 . C C . 967 VAL C 1 1
8 46016 3 1 134 VAL CA C 14.787 27.567 6.214 1.00 . C C . 967 VAL CA 1 1
8 46017 3 1 134 VAL CB C 14.991 29.035 6.655 1.00 . C C . 967 VAL CB 1 1
8 46018 3 1 134 VAL CG1 C 15.311 29.903 5.413 1.00 . C C . 967 VAL CG1 1 1
8 46019 3 1 134 VAL CG2 C 13.763 29.620 7.383 1.00 . C C . 967 VAL CG2 1 1
8 46020 3 1 134 VAL H H 15.190 26.141 7.712 1.00 . C C . 967 VAL H 1 1
8 46021 3 1 134 VAL HA H 14.056 27.511 5.419 1.00 . C C . 967 VAL HA 1 1
8 46022 3 1 134 VAL HB H 15.841 29.105 7.372 1.00 . C C . 967 VAL HB 1 1
8 46023 3 1 134 VAL HG11 H 15.403 30.968 5.712 1.00 . C C . 967 VAL HG11 1 1
8 46024 3 1 134 VAL HG12 H 16.265 29.600 4.937 1.00 . C C . 967 VAL HG12 1 1
8 46025 3 1 134 VAL HG13 H 14.494 29.817 4.667 1.00 . C C . 967 VAL HG13 1 1
8 46026 3 1 134 VAL HG21 H 13.578 29.081 8.335 1.00 . C C . 967 VAL HG21 1 1
8 46027 3 1 134 VAL HG22 H 13.944 30.688 7.630 1.00 . C C . 967 VAL HG22 1 1
8 46028 3 1 134 VAL HG23 H 12.861 29.555 6.741 1.00 . C C . 967 VAL HG23 1 1
8 46029 3 1 134 VAL N N 14.435 26.603 7.239 1.00 . C C . 967 VAL N 1 1
8 46030 3 1 134 VAL O O 17.153 27.382 6.289 1.00 . C C . 967 VAL O 1 1
8 46031 3 1 135 MET C C 17.053 25.760 2.518 1.00 . C C . 968 MET C 1 1
8 46032 3 1 135 MET CA C 17.343 25.856 3.979 1.00 . C C . 968 MET CA 1 1
8 46033 3 1 135 MET CB C 17.824 24.479 4.512 1.00 . C C . 968 MET CB 1 1
8 46034 3 1 135 MET CE C 21.059 24.329 5.555 1.00 . C C . 968 MET CE 1 1
8 46035 3 1 135 MET CG C 18.358 24.496 5.964 1.00 . C C . 968 MET CG 1 1
8 46036 3 1 135 MET H H 15.263 26.096 4.123 1.00 . C C . 968 MET H 1 1
8 46037 3 1 135 MET HA H 18.127 26.592 4.105 1.00 . C C . 968 MET HA 1 1
8 46038 3 1 135 MET HB2 H 16.979 23.759 4.456 1.00 . C C . 968 MET HB2 1 1
8 46039 3 1 135 MET HB3 H 18.639 24.094 3.860 1.00 . C C . 968 MET HB3 1 1
8 46040 3 1 135 MET HE1 H 22.092 24.730 5.647 1.00 . C C . 968 MET HE1 1 1
8 46041 3 1 135 MET HE2 H 21.021 23.361 6.099 1.00 . C C . 968 MET HE2 1 1
8 46042 3 1 135 MET HE3 H 20.866 24.128 4.480 1.00 . C C . 968 MET HE3 1 1
8 46043 3 1 135 MET HG2 H 17.541 24.851 6.628 1.00 . C C . 968 MET HG2 1 1
8 46044 3 1 135 MET HG3 H 18.572 23.452 6.273 1.00 . C C . 968 MET HG3 1 1
8 46045 3 1 135 MET N N 16.118 26.359 4.557 1.00 . C C . 968 MET N 1 1
8 46046 3 1 135 MET O O 16.856 24.679 1.962 1.00 . C C . 968 MET O 1 1
8 46047 3 1 135 MET SD S 19.853 25.503 6.236 1.00 . C C . 968 MET SD 1 1
8 46048 3 1 136 GLY C C 15.374 27.741 0.334 1.00 . C C . 969 GLY C 1 1
8 46049 3 1 136 GLY CA C 16.722 27.108 0.471 1.00 . C C . 969 GLY CA 1 1
8 46050 3 1 136 GLY H H 17.151 27.785 2.401 1.00 . C C . 969 GLY H 1 1
8 46051 3 1 136 GLY HA2 H 17.468 27.781 0.076 1.00 . C C . 969 GLY HA2 1 1
8 46052 3 1 136 GLY HA3 H 16.704 26.145 -0.020 1.00 . C C . 969 GLY HA3 1 1
8 46053 3 1 136 GLY N N 17.002 26.947 1.878 1.00 . C C . 969 GLY N 1 1
8 46054 3 1 136 GLY O O 14.472 27.492 1.133 1.00 . C C . 969 GLY O 1 1
8 46055 3 1 137 GLN C C 13.345 28.905 -2.161 1.00 . C C . 970 GLN C 1 1
8 46056 3 1 137 GLN CA C 14.042 29.393 -0.919 1.00 . C C . 970 GLN CA 1 1
8 46057 3 1 137 GLN CB C 14.428 30.881 -1.126 1.00 . C C . 970 GLN CB 1 1
8 46058 3 1 137 GLN CD C 13.736 33.275 -1.519 1.00 . C C . 970 GLN CD 1 1
8 46059 3 1 137 GLN CG C 13.235 31.841 -1.309 1.00 . C C . 970 GLN CG 1 1
8 46060 3 1 137 GLN H H 15.968 28.753 -1.351 1.00 . C C . 970 GLN H 1 1
8 46061 3 1 137 GLN HA H 13.365 29.306 -0.080 1.00 . C C . 970 GLN HA 1 1
8 46062 3 1 137 GLN HB2 H 15.007 31.202 -0.230 1.00 . C C . 970 GLN HB2 1 1
8 46063 3 1 137 GLN HB3 H 15.103 30.959 -2.007 1.00 . C C . 970 GLN HB3 1 1
8 46064 3 1 137 GLN HE21 H 11.891 33.841 -2.230 1.00 . C C . 970 GLN HE21 1 1
8 46065 3 1 137 GLN HE22 H 13.078 35.103 -2.187 1.00 . C C . 970 GLN HE22 1 1
8 46066 3 1 137 GLN HG2 H 12.632 31.536 -2.189 1.00 . C C . 970 GLN HG2 1 1
8 46067 3 1 137 GLN HG3 H 12.589 31.808 -0.406 1.00 . C C . 970 GLN HG3 1 1
8 46068 3 1 137 GLN N N 15.225 28.595 -0.706 1.00 . C C . 970 GLN N 1 1
8 46069 3 1 137 GLN NE2 N 12.816 34.153 -2.021 1.00 . C C . 970 GLN NE2 1 1
8 46070 3 1 137 GLN O O 12.118 28.953 -2.239 1.00 . C C . 970 GLN O 1 1
8 46071 3 1 137 GLN OE1 O 14.899 33.598 -1.251 1.00 . C C . 970 GLN OE1 1 1
8 46072 3 1 138 LEU C C 13.314 26.409 -4.192 1.00 . C C . 971 LEU C 1 1
8 46073 3 1 138 LEU CA C 13.568 27.880 -4.391 1.00 . C C . 971 LEU CA 1 1
8 46074 3 1 138 LEU CB C 14.530 28.119 -5.580 1.00 . C C . 971 LEU CB 1 1
8 46075 3 1 138 LEU CD1 C 12.733 28.583 -7.362 1.00 . C C . 971 LEU CD1 1 1
8 46076 3 1 138 LEU CD2 C 15.068 27.873 -8.050 1.00 . C C . 971 LEU CD2 1 1
8 46077 3 1 138 LEU CG C 13.971 27.748 -6.976 1.00 . C C . 971 LEU CG 1 1
8 46078 3 1 138 LEU H H 15.104 28.321 -3.061 1.00 . C C . 971 LEU H 1 1
8 46079 3 1 138 LEU HA H 12.629 28.377 -4.589 1.00 . C C . 971 LEU HA 1 1
8 46080 3 1 138 LEU HB2 H 14.796 29.200 -5.596 1.00 . C C . 971 LEU HB2 1 1
8 46081 3 1 138 LEU HB3 H 15.474 27.557 -5.409 1.00 . C C . 971 LEU HB3 1 1
8 46082 3 1 138 LEU HD11 H 12.386 28.302 -8.379 1.00 . C C . 971 LEU HD11 1 1
8 46083 3 1 138 LEU HD12 H 11.899 28.408 -6.652 1.00 . C C . 971 LEU HD12 1 1
8 46084 3 1 138 LEU HD13 H 12.983 29.665 -7.359 1.00 . C C . 971 LEU HD13 1 1
8 46085 3 1 138 LEU HD21 H 15.933 27.223 -7.796 1.00 . C C . 971 LEU HD21 1 1
8 46086 3 1 138 LEU HD22 H 14.674 27.564 -9.042 1.00 . C C . 971 LEU HD22 1 1
8 46087 3 1 138 LEU HD23 H 15.422 28.923 -8.120 1.00 . C C . 971 LEU HD23 1 1
8 46088 3 1 138 LEU HG H 13.661 26.678 -6.951 1.00 . C C . 971 LEU HG 1 1
8 46089 3 1 138 LEU N N 14.113 28.382 -3.150 1.00 . C C . 971 LEU N 1 1
8 46090 3 1 138 LEU O O 14.172 25.566 -4.447 1.00 . C C . 971 LEU O 1 1
8 46091 3 1 139 ALA C C 10.321 24.558 -3.705 1.00 . C C . 972 ALA C 1 1
8 46092 3 1 139 ALA CA C 11.731 24.776 -3.239 1.00 . C C . 972 ALA CA 1 1
8 46093 3 1 139 ALA CB C 11.831 24.610 -1.706 1.00 . C C . 972 ALA CB 1 1
8 46094 3 1 139 ALA H H 11.441 26.809 -3.472 1.00 . C C . 972 ALA H 1 1
8 46095 3 1 139 ALA HA H 12.360 24.043 -3.726 1.00 . C C . 972 ALA HA 1 1
8 46096 3 1 139 ALA HB1 H 12.865 24.848 -1.376 1.00 . C C . 972 ALA HB1 1 1
8 46097 3 1 139 ALA HB2 H 11.137 25.305 -1.187 1.00 . C C . 972 ALA HB2 1 1
8 46098 3 1 139 ALA HB3 H 11.607 23.569 -1.394 1.00 . C C . 972 ALA HB3 1 1
8 46099 3 1 139 ALA N N 12.113 26.098 -3.663 1.00 . C C . 972 ALA N 1 1
8 46100 3 1 139 ALA O O 9.843 25.249 -4.604 1.00 . C C . 972 ALA O 1 1
8 46101 3 1 140 HIS C C 7.456 23.368 -2.156 1.00 . C C . 973 HIS C 1 1
8 46102 3 1 140 HIS CA C 8.261 23.234 -3.419 1.00 . C C . 973 HIS CA 1 1
8 46103 3 1 140 HIS CB C 8.133 21.793 -3.970 1.00 . C C . 973 HIS CB 1 1
8 46104 3 1 140 HIS CD2 C 5.783 20.807 -4.480 1.00 . C C . 973 HIS CD2 1 1
8 46105 3 1 140 HIS CE1 C 5.553 21.786 -6.432 1.00 . C C . 973 HIS CE1 1 1
8 46106 3 1 140 HIS CG C 6.877 21.564 -4.764 1.00 . C C . 973 HIS CG 1 1
8 46107 3 1 140 HIS H H 10.046 23.005 -2.393 1.00 . C C . 973 HIS H 1 1
8 46108 3 1 140 HIS HA H 7.877 23.936 -4.146 1.00 . C C . 973 HIS HA 1 1
8 46109 3 1 140 HIS HB2 H 8.989 21.605 -4.655 1.00 . C C . 973 HIS HB2 1 1
8 46110 3 1 140 HIS HB3 H 8.200 21.052 -3.146 1.00 . C C . 973 HIS HB3 1 1
8 46111 3 1 140 HIS HD2 H 5.559 20.196 -3.617 1.00 . C C . 973 HIS HD2 1 1
8 46112 3 1 140 HIS HE1 H 5.114 22.075 -7.385 1.00 . C C . 973 HIS HE1 1 1
8 46113 3 1 140 HIS HE2 H 4.037 20.521 -5.661 1.00 . C C . 973 HIS HE2 1 1
8 46114 3 1 140 HIS N N 9.623 23.572 -3.092 1.00 . C C . 973 HIS N 1 1
8 46115 3 1 140 HIS ND1 N 6.730 22.184 -5.993 1.00 . C C . 973 HIS ND1 1 1
8 46116 3 1 140 HIS NE2 N 4.934 20.954 -5.556 1.00 . C C . 973 HIS NE2 1 1
8 46117 3 1 140 HIS O O 8.000 23.305 -1.053 1.00 . C C . 973 HIS O 1 1
8 46118 3 1 141 SER C C 4.642 22.463 -0.812 1.00 . C C . 974 SER C 1 1
8 46119 3 1 141 SER CA C 5.221 23.802 -1.193 1.00 . C C . 974 SER CA 1 1
8 46120 3 1 141 SER CB C 4.075 24.783 -1.557 1.00 . C C . 974 SER CB 1 1
8 46121 3 1 141 SER H H 5.708 23.626 -3.204 1.00 . C C . 974 SER H 1 1
8 46122 3 1 141 SER HA H 5.774 24.205 -0.356 1.00 . C C . 974 SER HA 1 1
8 46123 3 1 141 SER HB2 H 4.518 25.710 -1.981 1.00 . C C . 974 SER HB2 1 1
8 46124 3 1 141 SER HB3 H 3.406 24.335 -2.323 1.00 . C C . 974 SER HB3 1 1
8 46125 3 1 141 SER HG H 2.597 25.715 -0.741 1.00 . C C . 974 SER HG 1 1
8 46126 3 1 141 SER N N 6.127 23.590 -2.300 1.00 . C C . 974 SER N 1 1
8 46127 3 1 141 SER O O 4.237 21.688 -1.677 1.00 . C C . 974 SER O 1 1
8 46128 3 1 141 SER OG O 3.305 25.153 -0.417 1.00 . C C . 974 SER OG 1 1
8 46129 3 1 142 GLU C C 3.755 21.196 2.454 1.00 . C C . 975 GLU C 1 1
8 46130 3 1 142 GLU CA C 4.130 20.913 1.023 1.00 . C C . 975 GLU CA 1 1
8 46131 3 1 142 GLU CB C 5.224 19.807 0.962 1.00 . C C . 975 GLU CB 1 1
8 46132 3 1 142 GLU CD C 3.865 17.748 1.574 1.00 . C C . 975 GLU CD 1 1
8 46133 3 1 142 GLU CG C 4.729 18.419 0.510 1.00 . C C . 975 GLU CG 1 1
8 46134 3 1 142 GLU H H 4.945 22.812 1.194 1.00 . C C . 975 GLU H 1 1
8 46135 3 1 142 GLU HA H 3.245 20.627 0.471 1.00 . C C . 975 GLU HA 1 1
8 46136 3 1 142 GLU HB2 H 5.963 20.123 0.190 1.00 . C C . 975 GLU HB2 1 1
8 46137 3 1 142 GLU HB3 H 5.783 19.732 1.918 1.00 . C C . 975 GLU HB3 1 1
8 46138 3 1 142 GLU HG2 H 4.154 18.522 -0.434 1.00 . C C . 975 GLU HG2 1 1
8 46139 3 1 142 GLU HG3 H 5.608 17.768 0.312 1.00 . C C . 975 GLU HG3 1 1
8 46140 3 1 142 GLU N N 4.622 22.167 0.507 1.00 . C C . 975 GLU N 1 1
8 46141 3 1 142 GLU O O 4.364 22.058 3.089 1.00 . C C . 975 GLU O 1 1
8 46142 3 1 142 GLU OE1 O 4.387 17.511 2.696 1.00 . C C . 975 GLU OE1 1 1
8 46143 3 1 142 GLU OE2 O 2.680 17.450 1.273 1.00 . C C . 975 GLU OE2 1 1
8 46144 3 1 143 GLU C C 2.387 19.098 4.912 1.00 . C C . 976 GLU C 1 1
8 46145 3 1 143 GLU CA C 2.416 20.530 4.408 1.00 . C C . 976 GLU CA 1 1
8 46146 3 1 143 GLU CB C 1.087 21.278 4.740 1.00 . C C . 976 GLU CB 1 1
8 46147 3 1 143 GLU CD C -0.706 20.153 3.286 1.00 . C C . 976 GLU CD 1 1
8 46148 3 1 143 GLU CG C 0.049 21.444 3.605 1.00 . C C . 976 GLU CG 1 1
8 46149 3 1 143 GLU H H 2.232 19.801 2.470 1.00 . C C . 976 GLU H 1 1
8 46150 3 1 143 GLU HA H 3.177 21.077 4.939 1.00 . C C . 976 GLU HA 1 1
8 46151 3 1 143 GLU HB2 H 0.605 20.848 5.644 1.00 . C C . 976 GLU HB2 1 1
8 46152 3 1 143 GLU HB3 H 1.382 22.319 5.011 1.00 . C C . 976 GLU HB3 1 1
8 46153 3 1 143 GLU HG2 H -0.702 22.199 3.929 1.00 . C C . 976 GLU HG2 1 1
8 46154 3 1 143 GLU HG3 H 0.538 21.834 2.690 1.00 . C C . 976 GLU HG3 1 1
8 46155 3 1 143 GLU N N 2.746 20.472 3.001 1.00 . C C . 976 GLU N 1 1
8 46156 3 1 143 GLU O O 1.494 18.345 4.529 1.00 . C C . 976 GLU O 1 1
8 46157 3 1 143 GLU OE1 O -1.455 19.670 4.177 1.00 . C C . 976 GLU OE1 1 1
8 46158 3 1 143 GLU OE2 O -0.567 19.654 2.139 1.00 . C C . 976 GLU OE2 1 1
8 46159 3 1 144 PRO C C 2.739 17.276 7.652 1.00 . C C . 977 PRO C 1 1
8 46160 3 1 144 PRO CA C 3.330 17.293 6.264 1.00 . C C . 977 PRO CA 1 1
8 46161 3 1 144 PRO CB C 4.824 16.949 6.325 1.00 . C C . 977 PRO CB 1 1
8 46162 3 1 144 PRO CD C 4.642 19.283 5.885 1.00 . C C . 977 PRO CD 1 1
8 46163 3 1 144 PRO CG C 5.507 18.277 6.646 1.00 . C C . 977 PRO CG 1 1
8 46164 3 1 144 PRO HA H 2.768 16.625 5.626 1.00 . C C . 977 PRO HA 1 1
8 46165 3 1 144 PRO HB2 H 5.068 16.154 7.056 1.00 . C C . 977 PRO HB2 1 1
8 46166 3 1 144 PRO HB3 H 5.149 16.617 5.313 1.00 . C C . 977 PRO HB3 1 1
8 46167 3 1 144 PRO HD2 H 4.575 20.249 6.429 1.00 . C C . 977 PRO HD2 1 1
8 46168 3 1 144 PRO HD3 H 5.053 19.438 4.863 1.00 . C C . 977 PRO HD3 1 1
8 46169 3 1 144 PRO HG2 H 5.445 18.478 7.738 1.00 . C C . 977 PRO HG2 1 1
8 46170 3 1 144 PRO HG3 H 6.566 18.298 6.321 1.00 . C C . 977 PRO HG3 1 1
8 46171 3 1 144 PRO N N 3.314 18.665 5.777 1.00 . C C . 977 PRO N 1 1
8 46172 3 1 144 PRO O O 2.425 18.339 8.189 1.00 . C C . 977 PRO O 1 1
8 46173 3 1 145 LEU C C 3.097 15.283 10.467 1.00 . C C . 978 LEU C 1 1
8 46174 3 1 145 LEU CA C 2.013 15.871 9.570 1.00 . C C . 978 LEU CA 1 1
8 46175 3 1 145 LEU CB C 0.811 14.883 9.580 1.00 . C C . 978 LEU CB 1 1
8 46176 3 1 145 LEU CD1 C -0.491 15.506 7.404 1.00 . C C . 978 LEU CD1 1 1
8 46177 3 1 145 LEU CD2 C -1.699 14.528 9.387 1.00 . C C . 978 LEU CD2 1 1
8 46178 3 1 145 LEU CG C -0.508 15.402 8.942 1.00 . C C . 978 LEU CG 1 1
8 46179 3 1 145 LEU H H 2.865 15.228 7.784 1.00 . C C . 978 LEU H 1 1
8 46180 3 1 145 LEU HA H 1.702 16.819 9.988 1.00 . C C . 978 LEU HA 1 1
8 46181 3 1 145 LEU HB2 H 1.104 13.936 9.080 1.00 . C C . 978 LEU HB2 1 1
8 46182 3 1 145 LEU HB3 H 0.574 14.641 10.643 1.00 . C C . 978 LEU HB3 1 1
8 46183 3 1 145 LEU HD11 H -1.495 15.800 7.033 1.00 . C C . 978 LEU HD11 1 1
8 46184 3 1 145 LEU HD12 H 0.229 16.273 7.059 1.00 . C C . 978 LEU HD12 1 1
8 46185 3 1 145 LEU HD13 H -0.219 14.528 6.952 1.00 . C C . 978 LEU HD13 1 1
8 46186 3 1 145 LEU HD21 H -1.755 14.477 10.495 1.00 . C C . 978 LEU HD21 1 1
8 46187 3 1 145 LEU HD22 H -2.653 14.954 9.006 1.00 . C C . 978 LEU HD22 1 1
8 46188 3 1 145 LEU HD23 H -1.588 13.496 8.991 1.00 . C C . 978 LEU HD23 1 1
8 46189 3 1 145 LEU HG H -0.691 16.427 9.342 1.00 . C C . 978 LEU HG 1 1
8 46190 3 1 145 LEU N N 2.582 16.066 8.239 1.00 . C C . 978 LEU N 1 1
8 46191 3 1 145 LEU O O 3.881 14.462 9.992 1.00 . C C . 978 LEU O 1 1
8 46192 3 1 146 THR C C 3.765 14.970 13.980 1.00 . C C . 979 THR C 1 1
8 46193 3 1 146 THR CA C 4.309 15.318 12.622 1.00 . C C . 979 THR CA 1 1
8 46194 3 1 146 THR CB C 5.414 16.366 12.768 1.00 . C C . 979 THR CB 1 1
8 46195 3 1 146 THR CG2 C 6.195 16.469 11.441 1.00 . C C . 979 THR CG2 1 1
8 46196 3 1 146 THR H H 2.560 16.345 12.194 1.00 . C C . 979 THR H 1 1
8 46197 3 1 146 THR HA H 4.757 14.415 12.230 1.00 . C C . 979 THR HA 1 1
8 46198 3 1 146 THR HB H 6.130 16.058 13.564 1.00 . C C . 979 THR HB 1 1
8 46199 3 1 146 THR HG1 H 5.649 18.198 13.315 1.00 . C C . 979 THR HG1 1 1
8 46200 3 1 146 THR HG21 H 5.540 16.828 10.621 1.00 . C C . 979 THR HG21 1 1
8 46201 3 1 146 THR HG22 H 7.044 17.177 11.547 1.00 . C C . 979 THR HG22 1 1
8 46202 3 1 146 THR HG23 H 6.602 15.476 11.158 1.00 . C C . 979 THR HG23 1 1
8 46203 3 1 146 THR N N 3.203 15.710 11.771 1.00 . C C . 979 THR N 1 1
8 46204 3 1 146 THR O O 2.856 15.625 14.489 1.00 . C C . 979 THR O 1 1
8 46205 3 1 146 THR OG1 O 4.890 17.647 13.106 1.00 . C C . 979 THR OG1 1 1
8 46206 3 1 147 ILE C C 5.146 13.569 16.785 1.00 . C C . 980 ILE C 1 1
8 46207 3 1 147 ILE CA C 3.944 13.398 15.888 1.00 . C C . 980 ILE CA 1 1
8 46208 3 1 147 ILE CB C 3.525 11.927 15.873 1.00 . C C . 980 ILE CB 1 1
8 46209 3 1 147 ILE CD1 C 1.152 12.386 14.913 1.00 . C C . 980 ILE CD1 1 1
8 46210 3 1 147 ILE CG1 C 2.479 11.635 14.766 1.00 . C C . 980 ILE CG1 1 1
8 46211 3 1 147 ILE CG2 C 3.021 11.488 17.269 1.00 . C C . 980 ILE CG2 1 1
8 46212 3 1 147 ILE H H 5.013 13.368 14.076 1.00 . C C . 980 ILE H 1 1
8 46213 3 1 147 ILE HA H 3.134 13.995 16.282 1.00 . C C . 980 ILE HA 1 1
8 46214 3 1 147 ILE HB H 4.416 11.305 15.629 1.00 . C C . 980 ILE HB 1 1
8 46215 3 1 147 ILE HD11 H 1.306 13.484 14.925 1.00 . C C . 980 ILE HD11 1 1
8 46216 3 1 147 ILE HD12 H 0.484 12.144 14.058 1.00 . C C . 980 ILE HD12 1 1
8 46217 3 1 147 ILE HD13 H 0.637 12.090 15.849 1.00 . C C . 980 ILE HD13 1 1
8 46218 3 1 147 ILE HG12 H 2.918 11.871 13.772 1.00 . C C . 980 ILE HG12 1 1
8 46219 3 1 147 ILE HG13 H 2.267 10.543 14.775 1.00 . C C . 980 ILE HG13 1 1
8 46220 3 1 147 ILE HG21 H 2.664 10.438 17.228 1.00 . C C . 980 ILE HG21 1 1
8 46221 3 1 147 ILE HG22 H 3.832 11.543 18.024 1.00 . C C . 980 ILE HG22 1 1
8 46222 3 1 147 ILE HG23 H 2.180 12.132 17.604 1.00 . C C . 980 ILE HG23 1 1
8 46223 3 1 147 ILE N N 4.331 13.896 14.581 1.00 . C C . 980 ILE N 1 1
8 46224 3 1 147 ILE O O 6.264 13.216 16.411 1.00 . C C . 980 ILE O 1 1
8 46225 3 1 148 PHE C C 5.670 13.878 20.226 1.00 . C C . 981 PHE C 1 1
8 46226 3 1 148 PHE CA C 5.979 14.523 18.899 1.00 . C C . 981 PHE CA 1 1
8 46227 3 1 148 PHE CB C 6.050 16.070 19.031 1.00 . C C . 981 PHE CB 1 1
8 46228 3 1 148 PHE CD1 C 7.711 16.371 20.921 1.00 . C C . 981 PHE CD1 1 1
8 46229 3 1 148 PHE CD2 C 8.262 17.259 18.738 1.00 . C C . 981 PHE CD2 1 1
8 46230 3 1 148 PHE CE1 C 8.905 16.884 21.432 1.00 . C C . 981 PHE CE1 1 1
8 46231 3 1 148 PHE CE2 C 9.462 17.773 19.246 1.00 . C C . 981 PHE CE2 1 1
8 46232 3 1 148 PHE CG C 7.370 16.557 19.571 1.00 . C C . 981 PHE CG 1 1
8 46233 3 1 148 PHE CZ C 9.782 17.589 20.598 1.00 . C C . 981 PHE CZ 1 1
8 46234 3 1 148 PHE H H 4.000 14.471 18.186 1.00 . C C . 981 PHE H 1 1
8 46235 3 1 148 PHE HA H 6.925 14.140 18.537 1.00 . C C . 981 PHE HA 1 1
8 46236 3 1 148 PHE HB2 H 5.922 16.511 18.017 1.00 . C C . 981 PHE HB2 1 1
8 46237 3 1 148 PHE HB3 H 5.232 16.465 19.670 1.00 . C C . 981 PHE HB3 1 1
8 46238 3 1 148 PHE HD1 H 7.039 15.853 21.588 1.00 . C C . 981 PHE HD1 1 1
8 46239 3 1 148 PHE HD2 H 8.014 17.418 17.698 1.00 . C C . 981 PHE HD2 1 1
8 46240 3 1 148 PHE HE1 H 9.136 16.736 22.474 1.00 . C C . 981 PHE HE1 1 1
8 46241 3 1 148 PHE HE2 H 10.133 18.317 18.600 1.00 . C C . 981 PHE HE2 1 1
8 46242 3 1 148 PHE HZ H 10.700 17.994 20.996 1.00 . C C . 981 PHE HZ 1 1
8 46243 3 1 148 PHE N N 4.923 14.158 17.987 1.00 . C C . 981 PHE N 1 1
8 46244 3 1 148 PHE O O 4.780 14.316 20.950 1.00 . C C . 981 PHE O 1 1
8 46245 3 1 149 SER C C 7.577 12.518 22.674 1.00 . C C . 982 SER C 1 1
8 46246 3 1 149 SER CA C 6.377 12.120 21.840 1.00 . C C . 982 SER CA 1 1
8 46247 3 1 149 SER CB C 6.300 10.589 21.679 1.00 . C C . 982 SER CB 1 1
8 46248 3 1 149 SER H H 7.090 12.436 19.927 1.00 . C C . 982 SER H 1 1
8 46249 3 1 149 SER HA H 5.496 12.434 22.381 1.00 . C C . 982 SER HA 1 1
8 46250 3 1 149 SER HB2 H 6.367 10.082 22.665 1.00 . C C . 982 SER HB2 1 1
8 46251 3 1 149 SER HB3 H 5.324 10.325 21.220 1.00 . C C . 982 SER HB3 1 1
8 46252 3 1 149 SER HG H 7.208 9.158 20.762 1.00 . C C . 982 SER HG 1 1
8 46253 3 1 149 SER N N 6.406 12.794 20.559 1.00 . C C . 982 SER N 1 1
8 46254 3 1 149 SER O O 8.549 13.058 22.149 1.00 . C C . 982 SER O 1 1
8 46255 3 1 149 SER OG O 7.328 10.108 20.821 1.00 . C C . 982 SER OG 1 1
8 46256 3 1 150 GLY C C 8.342 12.138 26.254 1.00 . C C . 983 GLY C 1 1
8 46257 3 1 150 GLY CA C 8.682 12.504 24.842 1.00 . C C . 983 GLY CA 1 1
8 46258 3 1 150 GLY H H 6.742 11.854 24.456 1.00 . C C . 983 GLY H 1 1
8 46259 3 1 150 GLY HA2 H 9.487 11.869 24.505 1.00 . C C . 983 GLY HA2 1 1
8 46260 3 1 150 GLY HA3 H 8.904 13.560 24.798 1.00 . C C . 983 GLY HA3 1 1
8 46261 3 1 150 GLY N N 7.539 12.247 24.005 1.00 . C C . 983 GLY N 1 1
8 46262 3 1 150 GLY O O 7.509 12.783 26.879 1.00 . C C . 983 GLY O 1 1
8 46263 3 1 151 ALA C C 9.781 10.756 29.186 1.00 . C C . 984 ALA C 1 1
8 46264 3 1 151 ALA CA C 8.635 10.649 28.183 1.00 . C C . 984 ALA CA 1 1
8 46265 3 1 151 ALA CB C 8.182 9.180 28.188 1.00 . C C . 984 ALA CB 1 1
8 46266 3 1 151 ALA H H 9.656 10.565 26.308 1.00 . C C . 984 ALA H 1 1
8 46267 3 1 151 ALA HA H 7.814 11.234 28.575 1.00 . C C . 984 ALA HA 1 1
8 46268 3 1 151 ALA HB1 H 7.306 9.057 27.515 1.00 . C C . 984 ALA HB1 1 1
8 46269 3 1 151 ALA HB2 H 8.995 8.516 27.824 1.00 . C C . 984 ALA HB2 1 1
8 46270 3 1 151 ALA HB3 H 7.884 8.855 29.208 1.00 . C C . 984 ALA HB3 1 1
8 46271 3 1 151 ALA N N 8.975 11.090 26.817 1.00 . C C . 984 ALA N 1 1
8 46272 3 1 151 ALA O O 10.934 10.523 28.831 1.00 . C C . 984 ALA O 1 1
8 46273 3 1 152 LEU C C 10.888 9.971 32.045 1.00 . C C . 985 LEU C 1 1
8 46274 3 1 152 LEU CA C 10.436 11.311 31.541 1.00 . C C . 985 LEU CA 1 1
8 46275 3 1 152 LEU CB C 9.837 12.113 32.718 1.00 . C C . 985 LEU CB 1 1
8 46276 3 1 152 LEU CD1 C 12.017 13.216 33.549 1.00 . C C . 985 LEU CD1 1 1
8 46277 3 1 152 LEU CD2 C 9.995 13.028 35.070 1.00 . C C . 985 LEU CD2 1 1
8 46278 3 1 152 LEU CG C 10.779 12.375 33.918 1.00 . C C . 985 LEU CG 1 1
8 46279 3 1 152 LEU H H 8.524 11.296 30.726 1.00 . C C . 985 LEU H 1 1
8 46280 3 1 152 LEU HA H 11.283 11.842 31.132 1.00 . C C . 985 LEU HA 1 1
8 46281 3 1 152 LEU HB2 H 9.482 13.093 32.331 1.00 . C C . 985 LEU HB2 1 1
8 46282 3 1 152 LEU HB3 H 8.944 11.566 33.096 1.00 . C C . 985 LEU HB3 1 1
8 46283 3 1 152 LEU HD11 H 12.645 13.381 34.451 1.00 . C C . 985 LEU HD11 1 1
8 46284 3 1 152 LEU HD12 H 12.635 12.699 32.787 1.00 . C C . 985 LEU HD12 1 1
8 46285 3 1 152 LEU HD13 H 11.707 14.204 33.150 1.00 . C C . 985 LEU HD13 1 1
8 46286 3 1 152 LEU HD21 H 9.148 12.379 35.378 1.00 . C C . 985 LEU HD21 1 1
8 46287 3 1 152 LEU HD22 H 10.667 13.177 35.940 1.00 . C C . 985 LEU HD22 1 1
8 46288 3 1 152 LEU HD23 H 9.590 14.015 34.757 1.00 . C C . 985 LEU HD23 1 1
8 46289 3 1 152 LEU HG H 11.143 11.392 34.298 1.00 . C C . 985 LEU HG 1 1
8 46290 3 1 152 LEU N N 9.472 11.117 30.480 1.00 . C C . 985 LEU N 1 1
8 46291 3 1 152 LEU O O 10.062 9.135 32.412 1.00 . C C . 985 LEU O 1 1
8 46292 3 1 153 LEU C C 13.241 8.493 33.854 1.00 . C C . 986 LEU C 1 1
8 46293 3 1 153 LEU CA C 12.767 8.452 32.417 1.00 . C C . 986 LEU CA 1 1
8 46294 3 1 153 LEU CB C 13.953 8.090 31.485 1.00 . C C . 986 LEU CB 1 1
8 46295 3 1 153 LEU CD1 C 13.248 5.747 30.781 1.00 . C C . 986 LEU CD1 1 1
8 46296 3 1 153 LEU CD2 C 15.695 6.388 30.781 1.00 . C C . 986 LEU CD2 1 1
8 46297 3 1 153 LEU CG C 14.334 6.594 31.466 1.00 . C C . 986 LEU CG 1 1
8 46298 3 1 153 LEU H H 12.880 10.415 31.738 1.00 . C C . 986 LEU H 1 1
8 46299 3 1 153 LEU HA H 12.003 7.693 32.326 1.00 . C C . 986 LEU HA 1 1
8 46300 3 1 153 LEU HB2 H 13.676 8.374 30.445 1.00 . C C . 986 LEU HB2 1 1
8 46301 3 1 153 LEU HB3 H 14.848 8.693 31.749 1.00 . C C . 986 LEU HB3 1 1
8 46302 3 1 153 LEU HD11 H 13.580 4.693 30.700 1.00 . C C . 986 LEU HD11 1 1
8 46303 3 1 153 LEU HD12 H 12.304 5.774 31.364 1.00 . C C . 986 LEU HD12 1 1
8 46304 3 1 153 LEU HD13 H 13.049 6.128 29.757 1.00 . C C . 986 LEU HD13 1 1
8 46305 3 1 153 LEU HD21 H 16.480 6.961 31.318 1.00 . C C . 986 LEU HD21 1 1
8 46306 3 1 153 LEU HD22 H 15.975 5.314 30.787 1.00 . C C . 986 LEU HD22 1 1
8 46307 3 1 153 LEU HD23 H 15.652 6.737 29.727 1.00 . C C . 986 LEU HD23 1 1
8 46308 3 1 153 LEU HG H 14.438 6.245 32.520 1.00 . C C . 986 LEU HG 1 1
8 46309 3 1 153 LEU N N 12.220 9.728 32.033 1.00 . C C . 986 LEU N 1 1
8 46310 3 1 153 LEU O O 12.787 7.705 34.683 1.00 . C C . 986 LEU O 1 1
8 46311 3 1 154 TYR C C 14.703 11.046 35.793 1.00 . C C . 987 TYR C 1 1
8 46312 3 1 154 TYR CA C 14.776 9.587 35.455 1.00 . C C . 987 TYR CA 1 1
8 46313 3 1 154 TYR CB C 16.245 9.084 35.470 1.00 . C C . 987 TYR CB 1 1
8 46314 3 1 154 TYR CD1 C 16.029 7.660 37.538 1.00 . C C . 987 TYR CD1 1 1
8 46315 3 1 154 TYR CD2 C 17.780 9.332 37.478 1.00 . C C . 987 TYR CD2 1 1
8 46316 3 1 154 TYR CE1 C 16.445 7.264 38.814 1.00 . C C . 987 TYR CE1 1 1
8 46317 3 1 154 TYR CE2 C 18.208 8.927 38.749 1.00 . C C . 987 TYR CE2 1 1
8 46318 3 1 154 TYR CG C 16.688 8.699 36.857 1.00 . C C . 987 TYR CG 1 1
8 46319 3 1 154 TYR CZ C 17.537 7.895 39.420 1.00 . C C . 987 TYR CZ 1 1
8 46320 3 1 154 TYR H H 14.483 10.074 33.477 1.00 . C C . 987 TYR H 1 1
8 46321 3 1 154 TYR HA H 14.180 9.045 36.176 1.00 . C C . 987 TYR HA 1 1
8 46322 3 1 154 TYR HB2 H 16.318 8.159 34.853 1.00 . C C . 987 TYR HB2 1 1
8 46323 3 1 154 TYR HB3 H 16.939 9.839 35.047 1.00 . C C . 987 TYR HB3 1 1
8 46324 3 1 154 TYR HD1 H 15.196 7.153 37.072 1.00 . C C . 987 TYR HD1 1 1
8 46325 3 1 154 TYR HD2 H 18.300 10.131 36.969 1.00 . C C . 987 TYR HD2 1 1
8 46326 3 1 154 TYR HE1 H 15.924 6.464 39.320 1.00 . C C . 987 TYR HE1 1 1
8 46327 3 1 154 TYR HE2 H 19.058 9.412 39.205 1.00 . C C . 987 TYR HE2 1 1
8 46328 3 1 154 TYR HH H 18.697 8.042 40.963 1.00 . C C . 987 TYR HH 1 1
8 46329 3 1 154 TYR N N 14.167 9.429 34.170 1.00 . C C . 987 TYR N 1 1
8 46330 3 1 154 TYR O O 15.120 11.896 35.013 1.00 . C C . 987 TYR O 1 1
8 46331 3 1 154 TYR OH O 17.965 7.480 40.700 1.00 . C C . 987 TYR OH 1 1
8 46332 3 1 155 GLY C C 15.429 12.523 38.513 1.00 . C C . 988 GLY C 1 1
8 46333 3 1 155 GLY CA C 14.240 12.635 37.621 1.00 . C C . 988 GLY CA 1 1
8 46334 3 1 155 GLY H H 13.822 10.635 37.570 1.00 . C C . 988 GLY H 1 1
8 46335 3 1 155 GLY HA2 H 14.400 13.415 36.889 1.00 . C C . 988 GLY HA2 1 1
8 46336 3 1 155 GLY HA3 H 13.357 12.755 38.230 1.00 . C C . 988 GLY HA3 1 1
8 46337 3 1 155 GLY N N 14.162 11.353 36.982 1.00 . C C . 988 GLY N 1 1
8 46338 3 1 155 GLY O O 15.550 11.549 39.255 1.00 . C C . 988 GLY O 1 1
8 46339 3 1 156 ASP C C 17.356 13.686 40.677 1.00 . C C . 989 ASP C 1 1
8 46340 3 1 156 ASP CA C 17.603 13.487 39.178 1.00 . C C . 989 ASP CA 1 1
8 46341 3 1 156 ASP CB C 18.594 14.602 38.752 1.00 . C C . 989 ASP CB 1 1
8 46342 3 1 156 ASP CG C 19.035 14.425 37.299 1.00 . C C . 989 ASP CG 1 1
8 46343 3 1 156 ASP H H 16.166 14.322 37.907 1.00 . C C . 989 ASP H 1 1
8 46344 3 1 156 ASP HA H 18.069 12.538 38.972 1.00 . C C . 989 ASP HA 1 1
8 46345 3 1 156 ASP HB2 H 18.116 15.597 38.873 1.00 . C C . 989 ASP HB2 1 1
8 46346 3 1 156 ASP HB3 H 19.505 14.568 39.389 1.00 . C C . 989 ASP HB3 1 1
8 46347 3 1 156 ASP N N 16.350 13.508 38.437 1.00 . C C . 989 ASP N 1 1
8 46348 3 1 156 ASP O O 16.651 14.633 41.023 1.00 . C C . 989 ASP O 1 1
8 46349 3 1 156 ASP OD1 O 19.486 13.303 36.941 1.00 . C C . 989 ASP OD1 1 1
8 46350 3 1 156 ASP OD2 O 18.945 15.415 36.528 1.00 . C C . 989 ASP OD2 1 1
8 46351 3 1 157 PRO C C 18.486 13.525 43.857 1.00 . C C . 990 PRO C 1 1
8 46352 3 1 157 PRO CA C 17.422 12.885 42.985 1.00 . C C . 990 PRO CA 1 1
8 46353 3 1 157 PRO CB C 17.268 11.393 43.325 1.00 . C C . 990 PRO CB 1 1
8 46354 3 1 157 PRO CD C 18.430 11.546 41.248 1.00 . C C . 990 PRO CD 1 1
8 46355 3 1 157 PRO CG C 18.373 10.700 42.520 1.00 . C C . 990 PRO CG 1 1
8 46356 3 1 157 PRO HA H 16.489 13.415 43.120 1.00 . C C . 990 PRO HA 1 1
8 46357 3 1 157 PRO HB2 H 17.319 11.171 44.410 1.00 . C C . 990 PRO HB2 1 1
8 46358 3 1 157 PRO HB3 H 16.282 11.046 42.941 1.00 . C C . 990 PRO HB3 1 1
8 46359 3 1 157 PRO HD2 H 19.467 11.655 40.869 1.00 . C C . 990 PRO HD2 1 1
8 46360 3 1 157 PRO HD3 H 17.788 11.066 40.479 1.00 . C C . 990 PRO HD3 1 1
8 46361 3 1 157 PRO HG2 H 19.342 10.767 43.058 1.00 . C C . 990 PRO HG2 1 1
8 46362 3 1 157 PRO HG3 H 18.137 9.638 42.312 1.00 . C C . 990 PRO HG3 1 1
8 46363 3 1 157 PRO N N 17.876 12.859 41.599 1.00 . C C . 990 PRO N 1 1
8 46364 3 1 157 PRO O O 19.193 12.818 44.577 1.00 . C C . 990 PRO O 1 1
8 46365 3 1 158 GLU C C 20.799 15.765 43.869 1.00 . C C . 991 GLU C 1 1
8 46366 3 1 158 GLU CA C 19.443 15.783 44.510 1.00 . C C . 991 GLU CA 1 1
8 46367 3 1 158 GLU CB C 19.515 15.569 46.046 1.00 . C C . 991 GLU CB 1 1
8 46368 3 1 158 GLU CD C 18.191 15.427 48.224 1.00 . C C . 991 GLU CD 1 1
8 46369 3 1 158 GLU CG C 18.133 15.707 46.721 1.00 . C C . 991 GLU CG 1 1
8 46370 3 1 158 GLU H H 17.981 15.364 43.190 1.00 . C C . 991 GLU H 1 1
8 46371 3 1 158 GLU HA H 19.031 16.767 44.344 1.00 . C C . 991 GLU HA 1 1
8 46372 3 1 158 GLU HB2 H 19.925 14.561 46.268 1.00 . C C . 991 GLU HB2 1 1
8 46373 3 1 158 GLU HB3 H 20.204 16.323 46.487 1.00 . C C . 991 GLU HB3 1 1
8 46374 3 1 158 GLU HG2 H 17.745 16.735 46.558 1.00 . C C . 991 GLU HG2 1 1
8 46375 3 1 158 GLU HG3 H 17.421 14.986 46.263 1.00 . C C . 991 GLU HG3 1 1
8 46376 3 1 158 GLU N N 18.576 14.877 43.799 1.00 . C C . 991 GLU N 1 1
8 46377 3 1 158 GLU O O 21.201 16.701 43.181 1.00 . C C . 991 GLU O 1 1
8 46378 3 1 158 GLU OE1 O 19.294 15.129 48.752 1.00 . C C . 991 GLU OE1 1 1
8 46379 3 1 158 GLU OE2 O 17.108 15.503 48.865 1.00 . C C . 991 GLU OE2 1 1
8 46380 3 1 159 LEU C C 23.873 15.411 44.083 1.00 . C C . 992 LEU C 1 1
8 46381 3 1 159 LEU CA C 22.872 14.328 43.725 1.00 . C C . 992 LEU CA 1 1
8 46382 3 1 159 LEU CB C 23.010 13.893 42.240 1.00 . C C . 992 LEU CB 1 1
8 46383 3 1 159 LEU CD1 C 22.218 12.331 40.398 1.00 . C C . 992 LEU CD1 1 1
8 46384 3 1 159 LEU CD2 C 23.136 11.348 42.544 1.00 . C C . 992 LEU CD2 1 1
8 46385 3 1 159 LEU CG C 22.359 12.526 41.920 1.00 . C C . 992 LEU CG 1 1
8 46386 3 1 159 LEU H H 20.974 13.922 44.537 1.00 . C C . 992 LEU H 1 1
8 46387 3 1 159 LEU HA H 23.141 13.484 44.340 1.00 . C C . 992 LEU HA 1 1
8 46388 3 1 159 LEU HB2 H 22.545 14.676 41.603 1.00 . C C . 992 LEU HB2 1 1
8 46389 3 1 159 LEU HB3 H 24.083 13.815 41.955 1.00 . C C . 992 LEU HB3 1 1
8 46390 3 1 159 LEU HD11 H 21.761 11.343 40.177 1.00 . C C . 992 LEU HD11 1 1
8 46391 3 1 159 LEU HD12 H 21.572 13.124 39.966 1.00 . C C . 992 LEU HD12 1 1
8 46392 3 1 159 LEU HD13 H 23.215 12.377 39.912 1.00 . C C . 992 LEU HD13 1 1
8 46393 3 1 159 LEU HD21 H 23.171 11.435 43.650 1.00 . C C . 992 LEU HD21 1 1
8 46394 3 1 159 LEU HD22 H 22.646 10.386 42.286 1.00 . C C . 992 LEU HD22 1 1
8 46395 3 1 159 LEU HD23 H 24.178 11.330 42.156 1.00 . C C . 992 LEU HD23 1 1
8 46396 3 1 159 LEU HG H 21.331 12.523 42.349 1.00 . C C . 992 LEU HG 1 1
8 46397 3 1 159 LEU N N 21.507 14.645 44.103 1.00 . C C . 992 LEU N 1 1
8 46398 3 1 159 LEU O O 24.821 15.668 43.343 1.00 . C C . 992 LEU O 1 1
8 46399 3 1 160 GLU C C 25.315 16.518 46.923 1.00 . C C . 993 GLU C 1 1
8 46400 3 1 160 GLU CA C 24.558 17.078 45.760 1.00 . C C . 993 GLU CA 1 1
8 46401 3 1 160 GLU CB C 23.817 18.347 46.243 1.00 . C C . 993 GLU CB 1 1
8 46402 3 1 160 GLU CD C 22.496 20.419 45.582 1.00 . C C . 993 GLU CD 1 1
8 46403 3 1 160 GLU CG C 23.106 19.100 45.102 1.00 . C C . 993 GLU CG 1 1
8 46404 3 1 160 GLU H H 22.834 15.872 45.747 1.00 . C C . 993 GLU H 1 1
8 46405 3 1 160 GLU HA H 25.264 17.367 44.993 1.00 . C C . 993 GLU HA 1 1
8 46406 3 1 160 GLU HB2 H 23.066 18.070 47.016 1.00 . C C . 993 GLU HB2 1 1
8 46407 3 1 160 GLU HB3 H 24.557 19.038 46.709 1.00 . C C . 993 GLU HB3 1 1
8 46408 3 1 160 GLU HG2 H 23.837 19.322 44.295 1.00 . C C . 993 GLU HG2 1 1
8 46409 3 1 160 GLU HG3 H 22.298 18.466 44.681 1.00 . C C . 993 GLU HG3 1 1
8 46410 3 1 160 GLU N N 23.686 16.039 45.267 1.00 . C C . 993 GLU N 1 1
8 46411 3 1 160 GLU O O 24.740 15.903 47.820 1.00 . C C . 993 GLU O 1 1
8 46412 3 1 160 GLU OE1 O 22.625 20.751 46.790 1.00 . C C . 993 GLU OE1 1 1
8 46413 3 1 160 GLU OE2 O 21.892 21.122 44.727 1.00 . C C . 993 GLU OE2 1 1
8 46414 3 1 161 HIS C C 28.341 17.528 48.296 1.00 . C C . 994 HIS C 1 1
8 46415 3 1 161 HIS CA C 27.522 16.316 47.979 1.00 . C C . 994 HIS CA 1 1
8 46416 3 1 161 HIS CB C 28.465 15.151 47.594 1.00 . C C . 994 HIS CB 1 1
8 46417 3 1 161 HIS CD2 C 27.400 12.840 48.077 1.00 . C C . 994 HIS CD2 1 1
8 46418 3 1 161 HIS CE1 C 26.596 12.513 46.061 1.00 . C C . 994 HIS CE1 1 1
8 46419 3 1 161 HIS CG C 27.720 13.885 47.265 1.00 . C C . 994 HIS CG 1 1
8 46420 3 1 161 HIS H H 27.091 17.198 46.153 1.00 . C C . 994 HIS H 1 1
8 46421 3 1 161 HIS HA H 26.948 16.048 48.856 1.00 . C C . 994 HIS HA 1 1
8 46422 3 1 161 HIS HB2 H 29.093 15.432 46.721 1.00 . C C . 994 HIS HB2 1 1
8 46423 3 1 161 HIS HB3 H 29.143 14.930 48.447 1.00 . C C . 994 HIS HB3 1 1
8 46424 3 1 161 HIS HD2 H 27.627 12.675 49.120 1.00 . C C . 994 HIS HD2 1 1
8 46425 3 1 161 HIS HE1 H 26.068 12.038 45.237 1.00 . C C . 994 HIS HE1 1 1
8 46426 3 1 161 HIS HE2 H 26.283 11.094 47.603 1.00 . C C . 994 HIS HE2 1 1
8 46427 3 1 161 HIS N N 26.651 16.722 46.909 1.00 . C C . 994 HIS N 1 1
8 46428 3 1 161 HIS ND1 N 27.213 13.677 45.992 1.00 . C C . 994 HIS ND1 1 1
8 46429 3 1 161 HIS NE2 N 26.678 11.963 47.299 1.00 . C C . 994 HIS NE2 1 1
8 46430 3 1 161 HIS O O 29.228 17.904 47.529 1.00 . C C . 994 HIS O 1 1
8 46431 3 1 162 ALA C C 28.646 20.601 49.044 1.00 . C C . 995 ALA C 1 1
8 46432 3 1 162 ALA CA C 28.700 19.349 49.961 1.00 . C C . 995 ALA CA 1 1
8 46433 3 1 162 ALA CB C 30.157 19.076 50.391 1.00 . C C . 995 ALA CB 1 1
8 46434 3 1 162 ALA H H 27.296 17.828 50.025 1.00 . C C . 995 ALA H 1 1
8 46435 3 1 162 ALA HA H 28.157 19.604 50.858 1.00 . C C . 995 ALA HA 1 1
8 46436 3 1 162 ALA HB1 H 30.192 18.202 51.078 1.00 . C C . 995 ALA HB1 1 1
8 46437 3 1 162 ALA HB2 H 30.793 18.858 49.507 1.00 . C C . 995 ALA HB2 1 1
8 46438 3 1 162 ALA HB3 H 30.585 19.950 50.924 1.00 . C C . 995 ALA HB3 1 1
8 46439 3 1 162 ALA N N 28.034 18.168 49.449 1.00 . C C . 995 ALA N 1 1
8 46440 3 1 162 ALA O O 29.447 21.525 49.227 1.00 . C C . 995 ALA O 1 1
9 46441 1 1 13 PRO C C 4.678 -4.904 42.922 1.00 . A A . 846 PRO C 1 1
9 46442 1 1 13 PRO CA C 3.845 -5.176 44.151 1.00 . A A . 846 PRO CA 1 1
9 46443 1 1 13 PRO CB C 2.552 -5.919 43.788 1.00 . A A . 846 PRO CB 1 1
9 46444 1 1 13 PRO CD C 1.938 -3.706 44.449 1.00 . A A . 846 PRO CD 1 1
9 46445 1 1 13 PRO CG C 1.542 -4.812 43.469 1.00 . A A . 846 PRO CG 1 1
9 46446 1 1 13 PRO HA H 4.452 -5.696 44.883 1.00 . A A . 846 PRO HA 1 1
9 46447 1 1 13 PRO HB2 H 2.678 -6.641 42.958 1.00 . A A . 846 PRO HB2 1 1
9 46448 1 1 13 PRO HB3 H 2.198 -6.466 44.693 1.00 . A A . 846 PRO HB3 1 1
9 46449 1 1 13 PRO HD2 H 1.752 -2.703 44.007 1.00 . A A . 846 PRO HD2 1 1
9 46450 1 1 13 PRO HD3 H 1.384 -3.821 45.406 1.00 . A A . 846 PRO HD3 1 1
9 46451 1 1 13 PRO HG2 H 1.694 -4.462 42.425 1.00 . A A . 846 PRO HG2 1 1
9 46452 1 1 13 PRO HG3 H 0.494 -5.145 43.600 1.00 . A A . 846 PRO HG3 1 1
9 46453 1 1 13 PRO N N 3.365 -3.923 44.703 1.00 . A A . 846 PRO N 1 1
9 46454 1 1 13 PRO O O 4.661 -3.785 42.407 1.00 . A A . 846 PRO O 1 1
9 46455 1 1 14 VAL C C 5.862 -7.004 40.420 1.00 . A A . 847 VAL C 1 1
9 46456 1 1 14 VAL CA C 6.271 -5.834 41.291 1.00 . A A . 847 VAL CA 1 1
9 46457 1 1 14 VAL CB C 7.757 -5.948 41.620 1.00 . A A . 847 VAL CB 1 1
9 46458 1 1 14 VAL CG1 C 8.597 -5.746 40.340 1.00 . A A . 847 VAL CG1 1 1
9 46459 1 1 14 VAL CG2 C 8.125 -4.898 42.693 1.00 . A A . 847 VAL CG2 1 1
9 46460 1 1 14 VAL H H 5.388 -6.828 42.880 1.00 . A A . 847 VAL H 1 1
9 46461 1 1 14 VAL HA H 6.108 -4.890 40.794 1.00 . A A . 847 VAL HA 1 1
9 46462 1 1 14 VAL HB H 7.983 -6.953 42.042 1.00 . A A . 847 VAL HB 1 1
9 46463 1 1 14 VAL HG11 H 9.679 -5.787 40.586 1.00 . A A . 847 VAL HG11 1 1
9 46464 1 1 14 VAL HG12 H 8.382 -6.538 39.595 1.00 . A A . 847 VAL HG12 1 1
9 46465 1 1 14 VAL HG13 H 8.375 -4.758 39.886 1.00 . A A . 847 VAL HG13 1 1
9 46466 1 1 14 VAL HG21 H 7.601 -5.106 43.648 1.00 . A A . 847 VAL HG21 1 1
9 46467 1 1 14 VAL HG22 H 9.217 -4.923 42.890 1.00 . A A . 847 VAL HG22 1 1
9 46468 1 1 14 VAL HG23 H 7.851 -3.880 42.347 1.00 . A A . 847 VAL HG23 1 1
9 46469 1 1 14 VAL N N 5.419 -5.931 42.452 1.00 . A A . 847 VAL N 1 1
9 46470 1 1 14 VAL O O 5.972 -8.135 40.893 1.00 . A A . 847 VAL O 1 1
9 46471 1 1 15 PRO C C 5.989 -8.573 37.591 1.00 . A A . 848 PRO C 1 1
9 46472 1 1 15 PRO CA C 4.875 -7.955 38.401 1.00 . A A . 848 PRO CA 1 1
9 46473 1 1 15 PRO CB C 3.826 -7.315 37.475 1.00 . A A . 848 PRO CB 1 1
9 46474 1 1 15 PRO CD C 4.923 -5.550 38.660 1.00 . A A . 848 PRO CD 1 1
9 46475 1 1 15 PRO CG C 4.296 -5.866 37.302 1.00 . A A . 848 PRO CG 1 1
9 46476 1 1 15 PRO HA H 4.450 -8.712 39.048 1.00 . A A . 848 PRO HA 1 1
9 46477 1 1 15 PRO HB2 H 3.709 -7.842 36.507 1.00 . A A . 848 PRO HB2 1 1
9 46478 1 1 15 PRO HB3 H 2.845 -7.310 38.000 1.00 . A A . 848 PRO HB3 1 1
9 46479 1 1 15 PRO HD2 H 5.771 -4.840 38.560 1.00 . A A . 848 PRO HD2 1 1
9 46480 1 1 15 PRO HD3 H 4.155 -5.141 39.352 1.00 . A A . 848 PRO HD3 1 1
9 46481 1 1 15 PRO HG2 H 5.078 -5.824 36.514 1.00 . A A . 848 PRO HG2 1 1
9 46482 1 1 15 PRO HG3 H 3.469 -5.177 37.042 1.00 . A A . 848 PRO HG3 1 1
9 46483 1 1 15 PRO N N 5.395 -6.839 39.180 1.00 . A A . 848 PRO N 1 1
9 46484 1 1 15 PRO O O 5.824 -9.716 37.168 1.00 . A A . 848 PRO O 1 1
9 46485 1 1 16 GLN C C 8.051 -8.998 35.348 1.00 . A A . 849 GLN C 1 1
9 46486 1 1 16 GLN CA C 8.282 -8.161 36.592 1.00 . A A . 849 GLN CA 1 1
9 46487 1 1 16 GLN CB C 9.405 -8.743 37.485 1.00 . A A . 849 GLN CB 1 1
9 46488 1 1 16 GLN CD C 11.866 -9.065 37.895 1.00 . A A . 849 GLN CD 1 1
9 46489 1 1 16 GLN CG C 10.814 -8.609 36.876 1.00 . A A . 849 GLN CG 1 1
9 46490 1 1 16 GLN H H 7.177 -6.967 37.866 1.00 . A A . 849 GLN H 1 1
9 46491 1 1 16 GLN HA H 8.643 -7.202 36.247 1.00 . A A . 849 GLN HA 1 1
9 46492 1 1 16 GLN HB2 H 9.388 -8.176 38.443 1.00 . A A . 849 GLN HB2 1 1
9 46493 1 1 16 GLN HB3 H 9.186 -9.806 37.730 1.00 . A A . 849 GLN HB3 1 1
9 46494 1 1 16 GLN HE21 H 12.776 -10.264 36.494 1.00 . A A . 849 GLN HE21 1 1
9 46495 1 1 16 GLN HE22 H 13.521 -10.269 38.061 1.00 . A A . 849 GLN HE22 1 1
9 46496 1 1 16 GLN HG2 H 10.882 -9.212 35.947 1.00 . A A . 849 GLN HG2 1 1
9 46497 1 1 16 GLN HG3 H 11.007 -7.544 36.623 1.00 . A A . 849 GLN HG3 1 1
9 46498 1 1 16 GLN N N 7.097 -7.824 37.358 1.00 . A A . 849 GLN N 1 1
9 46499 1 1 16 GLN NE2 N 12.805 -9.949 37.442 1.00 . A A . 849 GLN NE2 1 1
9 46500 1 1 16 GLN O O 8.403 -10.175 35.301 1.00 . A A . 849 GLN O 1 1
9 46501 1 1 16 GLN OE1 O 11.853 -8.629 39.053 1.00 . A A . 849 GLN OE1 1 1
9 46502 1 1 17 VAL C C 7.739 -8.411 31.943 1.00 . A A . 850 VAL C 1 1
9 46503 1 1 17 VAL CA C 7.019 -9.065 33.096 1.00 . A A . 850 VAL CA 1 1
9 46504 1 1 17 VAL CB C 5.516 -8.921 32.838 1.00 . A A . 850 VAL CB 1 1
9 46505 1 1 17 VAL CG1 C 5.109 -9.528 31.480 1.00 . A A . 850 VAL CG1 1 1
9 46506 1 1 17 VAL CG2 C 4.741 -9.598 33.984 1.00 . A A . 850 VAL CG2 1 1
9 46507 1 1 17 VAL H H 7.158 -7.426 34.370 1.00 . A A . 850 VAL H 1 1
9 46508 1 1 17 VAL HA H 7.290 -10.111 33.133 1.00 . A A . 850 VAL HA 1 1
9 46509 1 1 17 VAL HB H 5.242 -7.841 32.833 1.00 . A A . 850 VAL HB 1 1
9 46510 1 1 17 VAL HG11 H 4.001 -9.540 31.390 1.00 . A A . 850 VAL HG11 1 1
9 46511 1 1 17 VAL HG12 H 5.511 -8.938 30.633 1.00 . A A . 850 VAL HG12 1 1
9 46512 1 1 17 VAL HG13 H 5.488 -10.568 31.403 1.00 . A A . 850 VAL HG13 1 1
9 46513 1 1 17 VAL HG21 H 4.913 -9.062 34.937 1.00 . A A . 850 VAL HG21 1 1
9 46514 1 1 17 VAL HG22 H 3.650 -9.578 33.774 1.00 . A A . 850 VAL HG22 1 1
9 46515 1 1 17 VAL HG23 H 5.059 -10.656 34.097 1.00 . A A . 850 VAL HG23 1 1
9 46516 1 1 17 VAL N N 7.423 -8.386 34.318 1.00 . A A . 850 VAL N 1 1
9 46517 1 1 17 VAL O O 7.825 -7.186 31.886 1.00 . A A . 850 VAL O 1 1
9 46518 1 1 18 ALA C C 8.188 -9.619 28.646 1.00 . A A . 851 ALA C 1 1
9 46519 1 1 18 ALA CA C 8.705 -8.686 29.704 1.00 . A A . 851 ALA CA 1 1
9 46520 1 1 18 ALA CB C 10.228 -8.539 29.586 1.00 . A A . 851 ALA CB 1 1
9 46521 1 1 18 ALA H H 8.252 -10.220 31.042 1.00 . A A . 851 ALA H 1 1
9 46522 1 1 18 ALA HA H 8.242 -7.724 29.530 1.00 . A A . 851 ALA HA 1 1
9 46523 1 1 18 ALA HB1 H 10.594 -7.809 30.340 1.00 . A A . 851 ALA HB1 1 1
9 46524 1 1 18 ALA HB2 H 10.716 -9.515 29.783 1.00 . A A . 851 ALA HB2 1 1
9 46525 1 1 18 ALA HB3 H 10.522 -8.177 28.578 1.00 . A A . 851 ALA HB3 1 1
9 46526 1 1 18 ALA N N 8.273 -9.214 30.982 1.00 . A A . 851 ALA N 1 1
9 46527 1 1 18 ALA O O 7.832 -10.753 28.960 1.00 . A A . 851 ALA O 1 1
9 46528 1 1 19 PHE C C 8.325 -9.554 25.012 1.00 . A A . 852 PHE C 1 1
9 46529 1 1 19 PHE CA C 7.643 -9.998 26.288 1.00 . A A . 852 PHE CA 1 1
9 46530 1 1 19 PHE CB C 6.091 -10.011 26.135 1.00 . A A . 852 PHE CB 1 1
9 46531 1 1 19 PHE CD1 C 5.253 -8.042 27.464 1.00 . A A . 852 PHE CD1 1 1
9 46532 1 1 19 PHE CD2 C 5.221 -7.893 25.047 1.00 . A A . 852 PHE CD2 1 1
9 46533 1 1 19 PHE CE1 C 4.848 -6.710 27.560 1.00 . A A . 852 PHE CE1 1 1
9 46534 1 1 19 PHE CE2 C 4.773 -6.571 25.140 1.00 . A A . 852 PHE CE2 1 1
9 46535 1 1 19 PHE CG C 5.493 -8.633 26.209 1.00 . A A . 852 PHE CG 1 1
9 46536 1 1 19 PHE CZ C 4.615 -5.972 26.398 1.00 . A A . 852 PHE CZ 1 1
9 46537 1 1 19 PHE H H 8.349 -8.225 27.116 1.00 . A A . 852 PHE H 1 1
9 46538 1 1 19 PHE HA H 7.955 -11.010 26.473 1.00 . A A . 852 PHE HA 1 1
9 46539 1 1 19 PHE HB2 H 5.791 -10.497 25.188 1.00 . A A . 852 PHE HB2 1 1
9 46540 1 1 19 PHE HB3 H 5.657 -10.598 26.972 1.00 . A A . 852 PHE HB3 1 1
9 46541 1 1 19 PHE HD1 H 5.450 -8.601 28.365 1.00 . A A . 852 PHE HD1 1 1
9 46542 1 1 19 PHE HD2 H 5.397 -8.332 24.077 1.00 . A A . 852 PHE HD2 1 1
9 46543 1 1 19 PHE HE1 H 4.731 -6.252 28.530 1.00 . A A . 852 PHE HE1 1 1
9 46544 1 1 19 PHE HE2 H 4.581 -6.002 24.243 1.00 . A A . 852 PHE HE2 1 1
9 46545 1 1 19 PHE HZ H 4.295 -4.946 26.476 1.00 . A A . 852 PHE HZ 1 1
9 46546 1 1 19 PHE N N 8.097 -9.156 27.372 1.00 . A A . 852 PHE N 1 1
9 46547 1 1 19 PHE O O 8.474 -8.363 24.753 1.00 . A A . 852 PHE O 1 1
9 46548 1 1 20 SER C C 9.570 -11.483 22.134 1.00 . A A . 853 SER C 1 1
9 46549 1 1 20 SER CA C 9.474 -10.209 22.944 1.00 . A A . 853 SER CA 1 1
9 46550 1 1 20 SER CB C 10.906 -9.651 23.200 1.00 . A A . 853 SER CB 1 1
9 46551 1 1 20 SER H H 8.813 -11.473 24.490 1.00 . A A . 853 SER H 1 1
9 46552 1 1 20 SER HA H 8.884 -9.492 22.389 1.00 . A A . 853 SER HA 1 1
9 46553 1 1 20 SER HB2 H 10.841 -8.771 23.874 1.00 . A A . 853 SER HB2 1 1
9 46554 1 1 20 SER HB3 H 11.533 -10.415 23.706 1.00 . A A . 853 SER HB3 1 1
9 46555 1 1 20 SER HG H 12.425 -8.934 22.261 1.00 . A A . 853 SER HG 1 1
9 46556 1 1 20 SER N N 8.760 -10.523 24.170 1.00 . A A . 853 SER N 1 1
9 46557 1 1 20 SER O O 10.159 -12.442 22.631 1.00 . A A . 853 SER O 1 1
9 46558 1 1 20 SER OG O 11.546 -9.220 22.004 1.00 . A A . 853 SER OG 1 1
9 46559 1 1 21 ALA C C 9.730 -12.449 18.884 1.00 . A A . 854 ALA C 1 1
9 46560 1 1 21 ALA CA C 9.037 -12.794 20.159 1.00 . A A . 854 ALA CA 1 1
9 46561 1 1 21 ALA CB C 7.643 -13.348 19.819 1.00 . A A . 854 ALA CB 1 1
9 46562 1 1 21 ALA H H 8.525 -10.816 20.415 1.00 . A A . 854 ALA H 1 1
9 46563 1 1 21 ALA HA H 9.601 -13.553 20.676 1.00 . A A . 854 ALA HA 1 1
9 46564 1 1 21 ALA HB1 H 7.084 -13.571 20.753 1.00 . A A . 854 ALA HB1 1 1
9 46565 1 1 21 ALA HB2 H 7.053 -12.620 19.225 1.00 . A A . 854 ALA HB2 1 1
9 46566 1 1 21 ALA HB3 H 7.733 -14.287 19.239 1.00 . A A . 854 ALA HB3 1 1
9 46567 1 1 21 ALA N N 8.972 -11.570 20.904 1.00 . A A . 854 ALA N 1 1
9 46568 1 1 21 ALA O O 9.656 -11.309 18.426 1.00 . A A . 854 ALA O 1 1
9 46569 1 1 22 ALA C C 10.790 -14.379 16.029 1.00 . A A . 855 ALA C 1 1
9 46570 1 1 22 ALA CA C 11.013 -13.212 16.960 1.00 . A A . 855 ALA CA 1 1
9 46571 1 1 22 ALA CB C 12.499 -12.798 16.996 1.00 . A A . 855 ALA CB 1 1
9 46572 1 1 22 ALA H H 10.572 -14.323 18.763 1.00 . A A . 855 ALA H 1 1
9 46573 1 1 22 ALA HA H 10.489 -12.392 16.487 1.00 . A A . 855 ALA HA 1 1
9 46574 1 1 22 ALA HB1 H 12.591 -11.814 17.503 1.00 . A A . 855 ALA HB1 1 1
9 46575 1 1 22 ALA HB2 H 13.122 -13.527 17.548 1.00 . A A . 855 ALA HB2 1 1
9 46576 1 1 22 ALA HB3 H 12.913 -12.686 15.972 1.00 . A A . 855 ALA HB3 1 1
9 46577 1 1 22 ALA N N 10.409 -13.446 18.274 1.00 . A A . 855 ALA N 1 1
9 46578 1 1 22 ALA O O 10.443 -15.476 16.462 1.00 . A A . 855 ALA O 1 1
9 46579 1 1 23 LEU C C 11.571 -15.128 12.647 1.00 . A A . 856 LEU C 1 1
9 46580 1 1 23 LEU CA C 10.484 -15.032 13.677 1.00 . A A . 856 LEU CA 1 1
9 46581 1 1 23 LEU CB C 9.151 -14.552 13.073 1.00 . A A . 856 LEU CB 1 1
9 46582 1 1 23 LEU CD1 C 8.837 -15.534 10.717 1.00 . A A . 856 LEU CD1 1 1
9 46583 1 1 23 LEU CD2 C 8.382 -16.990 12.764 1.00 . A A . 856 LEU CD2 1 1
9 46584 1 1 23 LEU CG C 8.390 -15.561 12.187 1.00 . A A . 856 LEU CG 1 1
9 46585 1 1 23 LEU H H 11.188 -13.202 14.417 1.00 . A A . 856 LEU H 1 1
9 46586 1 1 23 LEU HA H 10.371 -16.009 14.125 1.00 . A A . 856 LEU HA 1 1
9 46587 1 1 23 LEU HB2 H 8.481 -14.321 13.935 1.00 . A A . 856 LEU HB2 1 1
9 46588 1 1 23 LEU HB3 H 9.298 -13.598 12.522 1.00 . A A . 856 LEU HB3 1 1
9 46589 1 1 23 LEU HD11 H 8.143 -16.127 10.089 1.00 . A A . 856 LEU HD11 1 1
9 46590 1 1 23 LEU HD12 H 8.835 -14.488 10.348 1.00 . A A . 856 LEU HD12 1 1
9 46591 1 1 23 LEU HD13 H 9.856 -15.954 10.599 1.00 . A A . 856 LEU HD13 1 1
9 46592 1 1 23 LEU HD21 H 8.213 -16.962 13.858 1.00 . A A . 856 LEU HD21 1 1
9 46593 1 1 23 LEU HD22 H 7.563 -17.581 12.309 1.00 . A A . 856 LEU HD22 1 1
9 46594 1 1 23 LEU HD23 H 9.347 -17.501 12.566 1.00 . A A . 856 LEU HD23 1 1
9 46595 1 1 23 LEU HG H 7.334 -15.196 12.199 1.00 . A A . 856 LEU HG 1 1
9 46596 1 1 23 LEU N N 10.896 -14.111 14.698 1.00 . A A . 856 LEU N 1 1
9 46597 1 1 23 LEU O O 12.143 -14.120 12.230 1.00 . A A . 856 LEU O 1 1
9 46598 1 1 24 SER C C 12.971 -18.048 10.922 1.00 . A A . 857 SER C 1 1
9 46599 1 1 24 SER CA C 13.107 -16.683 11.542 1.00 . A A . 857 SER CA 1 1
9 46600 1 1 24 SER CB C 14.381 -16.625 12.437 1.00 . A A . 857 SER CB 1 1
9 46601 1 1 24 SER H H 11.418 -17.168 12.630 1.00 . A A . 857 SER H 1 1
9 46602 1 1 24 SER HA H 13.206 -15.974 10.732 1.00 . A A . 857 SER HA 1 1
9 46603 1 1 24 SER HB2 H 15.279 -16.932 11.859 1.00 . A A . 857 SER HB2 1 1
9 46604 1 1 24 SER HB3 H 14.532 -15.576 12.769 1.00 . A A . 857 SER HB3 1 1
9 46605 1 1 24 SER HG H 15.126 -17.403 14.035 1.00 . A A . 857 SER HG 1 1
9 46606 1 1 24 SER N N 11.904 -16.380 12.260 1.00 . A A . 857 SER N 1 1
9 46607 1 1 24 SER O O 13.955 -18.555 10.384 1.00 . A A . 857 SER O 1 1
9 46608 1 1 24 SER OG O 14.271 -17.441 13.600 1.00 . A A . 857 SER OG 1 1
9 46609 1 1 25 LEU C C 11.954 -19.806 8.662 1.00 . A A . 858 LEU C 1 1
9 46610 1 1 25 LEU CA C 11.339 -19.773 10.074 1.00 . A A . 858 LEU CA 1 1
9 46611 1 1 25 LEU CB C 9.793 -19.921 9.966 1.00 . A A . 858 LEU CB 1 1
9 46612 1 1 25 LEU CD1 C 9.007 -19.192 7.568 1.00 . A A . 858 LEU CD1 1 1
9 46613 1 1 25 LEU CD2 C 7.553 -18.860 9.540 1.00 . A A . 858 LEU CD2 1 1
9 46614 1 1 25 LEU CG C 9.016 -18.904 9.084 1.00 . A A . 858 LEU CG 1 1
9 46615 1 1 25 LEU H H 11.066 -18.379 11.647 1.00 . A A . 858 LEU H 1 1
9 46616 1 1 25 LEU HA H 11.697 -20.642 10.605 1.00 . A A . 858 LEU HA 1 1
9 46617 1 1 25 LEU HB2 H 9.534 -20.942 9.615 1.00 . A A . 858 LEU HB2 1 1
9 46618 1 1 25 LEU HB3 H 9.400 -19.838 11.003 1.00 . A A . 858 LEU HB3 1 1
9 46619 1 1 25 LEU HD11 H 8.323 -18.483 7.054 1.00 . A A . 858 LEU HD11 1 1
9 46620 1 1 25 LEU HD12 H 10.006 -19.076 7.109 1.00 . A A . 858 LEU HD12 1 1
9 46621 1 1 25 LEU HD13 H 8.642 -20.222 7.382 1.00 . A A . 858 LEU HD13 1 1
9 46622 1 1 25 LEU HD21 H 7.484 -18.600 10.612 1.00 . A A . 858 LEU HD21 1 1
9 46623 1 1 25 LEU HD22 H 6.992 -18.100 8.953 1.00 . A A . 858 LEU HD22 1 1
9 46624 1 1 25 LEU HD23 H 7.075 -19.850 9.393 1.00 . A A . 858 LEU HD23 1 1
9 46625 1 1 25 LEU HG H 9.457 -17.895 9.246 1.00 . A A . 858 LEU HG 1 1
9 46626 1 1 25 LEU N N 11.746 -18.661 10.950 1.00 . A A . 858 LEU N 1 1
9 46627 1 1 25 LEU O O 12.253 -18.740 8.121 1.00 . A A . 858 LEU O 1 1
9 46628 1 1 26 PRO C C 12.506 -20.548 5.577 1.00 . A A . 859 PRO C 1 1
9 46629 1 1 26 PRO CA C 13.110 -21.013 6.885 1.00 . A A . 859 PRO CA 1 1
9 46630 1 1 26 PRO CB C 13.500 -22.500 6.785 1.00 . A A . 859 PRO CB 1 1
9 46631 1 1 26 PRO CD C 11.902 -22.285 8.544 1.00 . A A . 859 PRO CD 1 1
9 46632 1 1 26 PRO CG C 12.342 -23.254 7.448 1.00 . A A . 859 PRO CG 1 1
9 46633 1 1 26 PRO HA H 13.972 -20.396 7.095 1.00 . A A . 859 PRO HA 1 1
9 46634 1 1 26 PRO HB2 H 13.690 -22.844 5.748 1.00 . A A . 859 PRO HB2 1 1
9 46635 1 1 26 PRO HB3 H 14.419 -22.668 7.389 1.00 . A A . 859 PRO HB3 1 1
9 46636 1 1 26 PRO HD2 H 10.822 -22.405 8.773 1.00 . A A . 859 PRO HD2 1 1
9 46637 1 1 26 PRO HD3 H 12.514 -22.438 9.460 1.00 . A A . 859 PRO HD3 1 1
9 46638 1 1 26 PRO HG2 H 11.515 -23.387 6.716 1.00 . A A . 859 PRO HG2 1 1
9 46639 1 1 26 PRO HG3 H 12.647 -24.241 7.847 1.00 . A A . 859 PRO HG3 1 1
9 46640 1 1 26 PRO N N 12.184 -20.952 8.007 1.00 . A A . 859 PRO N 1 1
9 46641 1 1 26 PRO O O 13.206 -19.854 4.841 1.00 . A A . 859 PRO O 1 1
9 46642 1 1 27 ARG C C 9.200 -20.812 4.038 1.00 . A A . 860 ARG C 1 1
9 46643 1 1 27 ARG CA C 10.688 -20.635 3.947 1.00 . A A . 860 ARG CA 1 1
9 46644 1 1 27 ARG CB C 11.228 -21.518 2.784 1.00 . A A . 860 ARG CB 1 1
9 46645 1 1 27 ARG CD C 11.280 -23.820 1.630 1.00 . A A . 860 ARG CD 1 1
9 46646 1 1 27 ARG CG C 10.832 -23.007 2.856 1.00 . A A . 860 ARG CG 1 1
9 46647 1 1 27 ARG CZ C 9.471 -25.402 0.816 1.00 . A A . 860 ARG CZ 1 1
9 46648 1 1 27 ARG H H 10.686 -21.478 5.855 1.00 . A A . 860 ARG H 1 1
9 46649 1 1 27 ARG HA H 10.881 -19.592 3.736 1.00 . A A . 860 ARG HA 1 1
9 46650 1 1 27 ARG HB2 H 10.859 -21.102 1.819 1.00 . A A . 860 ARG HB2 1 1
9 46651 1 1 27 ARG HB3 H 12.337 -21.440 2.767 1.00 . A A . 860 ARG HB3 1 1
9 46652 1 1 27 ARG HD2 H 11.067 -23.254 0.698 1.00 . A A . 860 ARG HD2 1 1
9 46653 1 1 27 ARG HD3 H 12.368 -24.034 1.675 1.00 . A A . 860 ARG HD3 1 1
9 46654 1 1 27 ARG HE H 10.778 -25.810 2.329 1.00 . A A . 860 ARG HE 1 1
9 46655 1 1 27 ARG HG2 H 11.253 -23.452 3.783 1.00 . A A . 860 ARG HG2 1 1
9 46656 1 1 27 ARG HG3 H 9.722 -23.070 2.921 1.00 . A A . 860 ARG HG3 1 1
9 46657 1 1 27 ARG HH11 H 9.632 -23.709 -0.323 1.00 . A A . 860 ARG HH11 1 1
9 46658 1 1 27 ARG HH12 H 8.341 -24.772 -0.777 1.00 . A A . 860 ARG HH12 1 1
9 46659 1 1 27 ARG HH21 H 8.986 -27.180 1.733 1.00 . A A . 860 ARG HH21 1 1
9 46660 1 1 27 ARG HH22 H 7.972 -26.740 0.400 1.00 . A A . 860 ARG HH22 1 1
9 46661 1 1 27 ARG N N 11.256 -20.941 5.239 1.00 . A A . 860 ARG N 1 1
9 46662 1 1 27 ARG NE N 10.535 -25.134 1.633 1.00 . A A . 860 ARG NE 1 1
9 46663 1 1 27 ARG NH1 N 9.110 -24.548 -0.179 1.00 . A A . 860 ARG NH1 1 1
9 46664 1 1 27 ARG NH2 N 8.753 -26.547 0.995 1.00 . A A . 860 ARG NH2 1 1
9 46665 1 1 27 ARG O O 8.700 -21.280 5.058 1.00 . A A . 860 ARG O 1 1
9 46666 1 1 28 SER C C 6.203 -21.290 3.593 1.00 . A A . 861 SER C 1 1
9 46667 1 1 28 SER CA C 7.083 -20.577 2.593 1.00 . A A . 861 SER CA 1 1
9 46668 1 1 28 SER CB C 6.875 -21.266 1.223 1.00 . A A . 861 SER CB 1 1
9 46669 1 1 28 SER H H 9.009 -20.037 2.175 1.00 . A A . 861 SER H 1 1
9 46670 1 1 28 SER HA H 6.720 -19.562 2.510 1.00 . A A . 861 SER HA 1 1
9 46671 1 1 28 SER HB2 H 7.214 -22.323 1.273 1.00 . A A . 861 SER HB2 1 1
9 46672 1 1 28 SER HB3 H 5.799 -21.245 0.941 1.00 . A A . 861 SER HB3 1 1
9 46673 1 1 28 SER HG H 7.332 -20.991 -0.629 1.00 . A A . 861 SER HG 1 1
9 46674 1 1 28 SER N N 8.497 -20.440 2.930 1.00 . A A . 861 SER N 1 1
9 46675 1 1 28 SER O O 6.393 -22.472 3.879 1.00 . A A . 861 SER O 1 1
9 46676 1 1 28 SER OG O 7.620 -20.609 0.204 1.00 . A A . 861 SER OG 1 1
9 46677 1 1 29 GLU C C 3.087 -21.310 4.896 1.00 . A A . 862 GLU C 1 1
9 46678 1 1 29 GLU CA C 4.489 -20.933 5.331 1.00 . A A . 862 GLU CA 1 1
9 46679 1 1 29 GLU CB C 4.434 -19.731 6.314 1.00 . A A . 862 GLU CB 1 1
9 46680 1 1 29 GLU CD C 3.613 -20.750 8.522 1.00 . A A . 862 GLU CD 1 1
9 46681 1 1 29 GLU CG C 4.755 -20.055 7.788 1.00 . A A . 862 GLU CG 1 1
9 46682 1 1 29 GLU H H 5.021 -19.629 3.821 1.00 . A A . 862 GLU H 1 1
9 46683 1 1 29 GLU HA H 5.005 -21.757 5.802 1.00 . A A . 862 GLU HA 1 1
9 46684 1 1 29 GLU HB2 H 5.235 -19.022 5.995 1.00 . A A . 862 GLU HB2 1 1
9 46685 1 1 29 GLU HB3 H 3.478 -19.172 6.235 1.00 . A A . 862 GLU HB3 1 1
9 46686 1 1 29 GLU HG2 H 5.673 -20.677 7.841 1.00 . A A . 862 GLU HG2 1 1
9 46687 1 1 29 GLU HG3 H 4.958 -19.098 8.314 1.00 . A A . 862 GLU HG3 1 1
9 46688 1 1 29 GLU N N 5.215 -20.552 4.144 1.00 . A A . 862 GLU N 1 1
9 46689 1 1 29 GLU O O 2.566 -20.651 3.995 1.00 . A A . 862 GLU O 1 1
9 46690 1 1 29 GLU OE1 O 2.452 -20.285 8.392 1.00 . A A . 862 GLU OE1 1 1
9 46691 1 1 29 GLU OE2 O 3.894 -21.747 9.240 1.00 . A A . 862 GLU OE2 1 1
9 46692 1 1 30 PRO C C -0.009 -21.830 5.377 1.00 . A A . 863 PRO C 1 1
9 46693 1 1 30 PRO CA C 1.111 -22.767 4.982 1.00 . A A . 863 PRO CA 1 1
9 46694 1 1 30 PRO CB C 0.898 -24.144 5.648 1.00 . A A . 863 PRO CB 1 1
9 46695 1 1 30 PRO CD C 3.058 -23.373 6.255 1.00 . A A . 863 PRO CD 1 1
9 46696 1 1 30 PRO CG C 1.888 -24.173 6.814 1.00 . A A . 863 PRO CG 1 1
9 46697 1 1 30 PRO HA H 1.131 -22.831 3.903 1.00 . A A . 863 PRO HA 1 1
9 46698 1 1 30 PRO HB2 H -0.142 -24.324 5.987 1.00 . A A . 863 PRO HB2 1 1
9 46699 1 1 30 PRO HB3 H 1.177 -24.940 4.923 1.00 . A A . 863 PRO HB3 1 1
9 46700 1 1 30 PRO HD2 H 3.686 -22.952 7.064 1.00 . A A . 863 PRO HD2 1 1
9 46701 1 1 30 PRO HD3 H 3.678 -24.007 5.584 1.00 . A A . 863 PRO HD3 1 1
9 46702 1 1 30 PRO HG2 H 1.458 -23.633 7.687 1.00 . A A . 863 PRO HG2 1 1
9 46703 1 1 30 PRO HG3 H 2.172 -25.201 7.116 1.00 . A A . 863 PRO HG3 1 1
9 46704 1 1 30 PRO N N 2.423 -22.332 5.448 1.00 . A A . 863 PRO N 1 1
9 46705 1 1 30 PRO O O -1.113 -22.017 4.866 1.00 . A A . 863 PRO O 1 1
9 46706 1 1 31 GLY C C -0.290 -18.810 7.430 1.00 . A A . 864 GLY C 1 1
9 46707 1 1 31 GLY CA C -0.852 -19.964 6.667 1.00 . A A . 864 GLY CA 1 1
9 46708 1 1 31 GLY H H 1.105 -20.700 6.706 1.00 . A A . 864 GLY H 1 1
9 46709 1 1 31 GLY HA2 H -1.313 -19.569 5.772 1.00 . A A . 864 GLY HA2 1 1
9 46710 1 1 31 GLY HA3 H -1.526 -20.517 7.306 1.00 . A A . 864 GLY HA3 1 1
9 46711 1 1 31 GLY N N 0.215 -20.850 6.280 1.00 . A A . 864 GLY N 1 1
9 46712 1 1 31 GLY O O 0.653 -18.156 6.989 1.00 . A A . 864 GLY O 1 1
9 46713 1 1 32 THR C C 0.643 -17.879 10.311 1.00 . A A . 865 THR C 1 1
9 46714 1 1 32 THR CA C -0.532 -17.429 9.478 1.00 . A A . 865 THR CA 1 1
9 46715 1 1 32 THR CB C -1.687 -16.954 10.353 1.00 . A A . 865 THR CB 1 1
9 46716 1 1 32 THR CG2 C -1.319 -15.669 11.126 1.00 . A A . 865 THR CG2 1 1
9 46717 1 1 32 THR H H -1.657 -19.084 8.935 1.00 . A A . 865 THR H 1 1
9 46718 1 1 32 THR HA H -0.214 -16.602 8.855 1.00 . A A . 865 THR HA 1 1
9 46719 1 1 32 THR HB H -1.979 -17.752 11.070 1.00 . A A . 865 THR HB 1 1
9 46720 1 1 32 THR HG1 H -3.547 -16.519 10.141 1.00 . A A . 865 THR HG1 1 1
9 46721 1 1 32 THR HG21 H -0.951 -14.885 10.429 1.00 . A A . 865 THR HG21 1 1
9 46722 1 1 32 THR HG22 H -2.206 -15.274 11.663 1.00 . A A . 865 THR HG22 1 1
9 46723 1 1 32 THR HG23 H -0.530 -15.873 11.879 1.00 . A A . 865 THR HG23 1 1
9 46724 1 1 32 THR N N -0.899 -18.526 8.608 1.00 . A A . 865 THR N 1 1
9 46725 1 1 32 THR O O 0.761 -19.050 10.667 1.00 . A A . 865 THR O 1 1
9 46726 1 1 32 THR OG1 O -2.816 -16.668 9.536 1.00 . A A . 865 THR OG1 1 1
9 46727 1 1 33 VAL C C 3.034 -17.241 12.509 1.00 . A A . 866 VAL C 1 1
9 46728 1 1 33 VAL CA C 2.923 -17.209 10.985 1.00 . A A . 866 VAL CA 1 1
9 46729 1 1 33 VAL CB C 3.829 -16.135 10.398 1.00 . A A . 866 VAL CB 1 1
9 46730 1 1 33 VAL CG1 C 5.284 -16.364 10.819 1.00 . A A . 866 VAL CG1 1 1
9 46731 1 1 33 VAL CG2 C 3.693 -16.162 8.857 1.00 . A A . 866 VAL CG2 1 1
9 46732 1 1 33 VAL H H 1.403 -15.982 10.346 1.00 . A A . 866 VAL H 1 1
9 46733 1 1 33 VAL HA H 3.209 -18.152 10.544 1.00 . A A . 866 VAL HA 1 1
9 46734 1 1 33 VAL HB H 3.512 -15.128 10.755 1.00 . A A . 866 VAL HB 1 1
9 46735 1 1 33 VAL HG11 H 5.951 -15.682 10.252 1.00 . A A . 866 VAL HG11 1 1
9 46736 1 1 33 VAL HG12 H 5.418 -16.166 11.901 1.00 . A A . 866 VAL HG12 1 1
9 46737 1 1 33 VAL HG13 H 5.581 -17.411 10.610 1.00 . A A . 866 VAL HG13 1 1
9 46738 1 1 33 VAL HG21 H 2.671 -15.882 8.533 1.00 . A A . 866 VAL HG21 1 1
9 46739 1 1 33 VAL HG22 H 4.405 -15.445 8.399 1.00 . A A . 866 VAL HG22 1 1
9 46740 1 1 33 VAL HG23 H 3.922 -17.176 8.467 1.00 . A A . 866 VAL HG23 1 1
9 46741 1 1 33 VAL N N 1.570 -16.934 10.581 1.00 . A A . 866 VAL N 1 1
9 46742 1 1 33 VAL O O 2.535 -16.315 13.150 1.00 . A A . 866 VAL O 1 1
9 46743 1 1 34 PRO C C 5.131 -17.705 15.013 1.00 . A A . 867 PRO C 1 1
9 46744 1 1 34 PRO CA C 3.806 -18.331 14.599 1.00 . A A . 867 PRO CA 1 1
9 46745 1 1 34 PRO CB C 3.800 -19.850 14.839 1.00 . A A . 867 PRO CB 1 1
9 46746 1 1 34 PRO CD C 4.027 -19.512 12.493 1.00 . A A . 867 PRO CD 1 1
9 46747 1 1 34 PRO CG C 4.513 -20.430 13.616 1.00 . A A . 867 PRO CG 1 1
9 46748 1 1 34 PRO HA H 2.996 -17.832 15.112 1.00 . A A . 867 PRO HA 1 1
9 46749 1 1 34 PRO HB2 H 4.249 -20.165 15.798 1.00 . A A . 867 PRO HB2 1 1
9 46750 1 1 34 PRO HB3 H 2.742 -20.199 14.822 1.00 . A A . 867 PRO HB3 1 1
9 46751 1 1 34 PRO HD2 H 4.821 -19.348 11.733 1.00 . A A . 867 PRO HD2 1 1
9 46752 1 1 34 PRO HD3 H 3.120 -19.945 12.016 1.00 . A A . 867 PRO HD3 1 1
9 46753 1 1 34 PRO HG2 H 5.613 -20.327 13.738 1.00 . A A . 867 PRO HG2 1 1
9 46754 1 1 34 PRO HG3 H 4.253 -21.493 13.439 1.00 . A A . 867 PRO HG3 1 1
9 46755 1 1 34 PRO N N 3.663 -18.248 13.145 1.00 . A A . 867 PRO N 1 1
9 46756 1 1 34 PRO O O 5.604 -16.816 14.307 1.00 . A A . 867 PRO O 1 1
9 46757 1 1 35 PHE C C 7.751 -18.667 17.356 1.00 . A A . 868 PHE C 1 1
9 46758 1 1 35 PHE CA C 6.975 -17.575 16.656 1.00 . A A . 868 PHE CA 1 1
9 46759 1 1 35 PHE CB C 6.752 -16.377 17.632 1.00 . A A . 868 PHE CB 1 1
9 46760 1 1 35 PHE CD1 C 4.601 -17.006 18.855 1.00 . A A . 868 PHE CD1 1 1
9 46761 1 1 35 PHE CD2 C 6.644 -16.803 20.133 1.00 . A A . 868 PHE CD2 1 1
9 46762 1 1 35 PHE CE1 C 3.905 -17.353 20.017 1.00 . A A . 868 PHE CE1 1 1
9 46763 1 1 35 PHE CE2 C 5.949 -17.140 21.301 1.00 . A A . 868 PHE CE2 1 1
9 46764 1 1 35 PHE CG C 5.980 -16.730 18.893 1.00 . A A . 868 PHE CG 1 1
9 46765 1 1 35 PHE CZ C 4.578 -17.415 21.242 1.00 . A A . 868 PHE CZ 1 1
9 46766 1 1 35 PHE H H 5.377 -18.873 16.709 1.00 . A A . 868 PHE H 1 1
9 46767 1 1 35 PHE HA H 7.570 -17.233 15.823 1.00 . A A . 868 PHE HA 1 1
9 46768 1 1 35 PHE HB2 H 7.740 -15.959 17.924 1.00 . A A . 868 PHE HB2 1 1
9 46769 1 1 35 PHE HB3 H 6.183 -15.581 17.104 1.00 . A A . 868 PHE HB3 1 1
9 46770 1 1 35 PHE HD1 H 4.066 -16.955 17.918 1.00 . A A . 868 PHE HD1 1 1
9 46771 1 1 35 PHE HD2 H 7.703 -16.606 20.186 1.00 . A A . 868 PHE HD2 1 1
9 46772 1 1 35 PHE HE1 H 2.848 -17.571 19.969 1.00 . A A . 868 PHE HE1 1 1
9 46773 1 1 35 PHE HE2 H 6.470 -17.190 22.245 1.00 . A A . 868 PHE HE2 1 1
9 46774 1 1 35 PHE HZ H 4.038 -17.678 22.140 1.00 . A A . 868 PHE HZ 1 1
9 46775 1 1 35 PHE N N 5.746 -18.139 16.147 1.00 . A A . 868 PHE N 1 1
9 46776 1 1 35 PHE O O 7.177 -19.443 18.120 1.00 . A A . 868 PHE O 1 1
9 46777 1 1 36 ASP C C 11.006 -19.142 18.564 1.00 . A A . 869 ASP C 1 1
9 46778 1 1 36 ASP CA C 9.932 -19.758 17.701 1.00 . A A . 869 ASP CA 1 1
9 46779 1 1 36 ASP CB C 10.579 -20.696 16.631 1.00 . A A . 869 ASP CB 1 1
9 46780 1 1 36 ASP CG C 11.367 -20.009 15.500 1.00 . A A . 869 ASP CG 1 1
9 46781 1 1 36 ASP H H 9.485 -18.274 16.307 1.00 . A A . 869 ASP H 1 1
9 46782 1 1 36 ASP HA H 9.346 -20.388 18.354 1.00 . A A . 869 ASP HA 1 1
9 46783 1 1 36 ASP HB2 H 11.249 -21.424 17.135 1.00 . A A . 869 ASP HB2 1 1
9 46784 1 1 36 ASP HB3 H 9.759 -21.278 16.155 1.00 . A A . 869 ASP HB3 1 1
9 46785 1 1 36 ASP N N 9.081 -18.752 17.103 1.00 . A A . 869 ASP N 1 1
9 46786 1 1 36 ASP O O 11.631 -19.848 19.354 1.00 . A A . 869 ASP O 1 1
9 46787 1 1 36 ASP OD1 O 11.457 -18.755 15.457 1.00 . A A . 869 ASP OD1 1 1
9 46788 1 1 36 ASP OD2 O 11.896 -20.768 14.643 1.00 . A A . 869 ASP OD2 1 1
9 46789 1 1 37 ARG C C 11.614 -16.407 20.449 1.00 . A A . 870 ARG C 1 1
9 46790 1 1 37 ARG CA C 12.229 -17.128 19.269 1.00 . A A . 870 ARG CA 1 1
9 46791 1 1 37 ARG CB C 13.029 -16.086 18.469 1.00 . A A . 870 ARG CB 1 1
9 46792 1 1 37 ARG CD C 15.056 -17.536 17.771 1.00 . A A . 870 ARG CD 1 1
9 46793 1 1 37 ARG CG C 13.888 -16.650 17.320 1.00 . A A . 870 ARG CG 1 1
9 46794 1 1 37 ARG CZ C 16.963 -17.287 19.400 1.00 . A A . 870 ARG CZ 1 1
9 46795 1 1 37 ARG H H 10.701 -17.233 17.852 1.00 . A A . 870 ARG H 1 1
9 46796 1 1 37 ARG HA H 12.933 -17.848 19.664 1.00 . A A . 870 ARG HA 1 1
9 46797 1 1 37 ARG HB2 H 12.302 -15.387 18.019 1.00 . A A . 870 ARG HB2 1 1
9 46798 1 1 37 ARG HB3 H 13.678 -15.488 19.144 1.00 . A A . 870 ARG HB3 1 1
9 46799 1 1 37 ARG HD2 H 14.681 -18.465 18.251 1.00 . A A . 870 ARG HD2 1 1
9 46800 1 1 37 ARG HD3 H 15.700 -17.793 16.902 1.00 . A A . 870 ARG HD3 1 1
9 46801 1 1 37 ARG HE H 15.554 -15.858 19.040 1.00 . A A . 870 ARG HE 1 1
9 46802 1 1 37 ARG HG2 H 13.238 -17.229 16.629 1.00 . A A . 870 ARG HG2 1 1
9 46803 1 1 37 ARG HG3 H 14.295 -15.788 16.744 1.00 . A A . 870 ARG HG3 1 1
9 46804 1 1 37 ARG HH11 H 16.988 -19.049 18.356 1.00 . A A . 870 ARG HH11 1 1
9 46805 1 1 37 ARG HH12 H 18.235 -18.888 19.544 1.00 . A A . 870 ARG HH12 1 1
9 46806 1 1 37 ARG HH21 H 17.245 -15.665 20.625 1.00 . A A . 870 ARG HH21 1 1
9 46807 1 1 37 ARG HH22 H 18.394 -16.946 20.828 1.00 . A A . 870 ARG HH22 1 1
9 46808 1 1 37 ARG N N 11.233 -17.810 18.464 1.00 . A A . 870 ARG N 1 1
9 46809 1 1 37 ARG NE N 15.868 -16.767 18.774 1.00 . A A . 870 ARG NE 1 1
9 46810 1 1 37 ARG NH1 N 17.445 -18.513 19.063 1.00 . A A . 870 ARG NH1 1 1
9 46811 1 1 37 ARG NH2 N 17.592 -16.565 20.369 1.00 . A A . 870 ARG NH2 1 1
9 46812 1 1 37 ARG O O 11.323 -15.219 20.376 1.00 . A A . 870 ARG O 1 1
9 46813 1 1 38 VAL C C 12.364 -15.839 23.370 1.00 . A A . 871 VAL C 1 1
9 46814 1 1 38 VAL CA C 11.126 -16.560 22.885 1.00 . A A . 871 VAL CA 1 1
9 46815 1 1 38 VAL CB C 10.765 -17.661 23.880 1.00 . A A . 871 VAL CB 1 1
9 46816 1 1 38 VAL CG1 C 10.399 -17.050 25.249 1.00 . A A . 871 VAL CG1 1 1
9 46817 1 1 38 VAL CG2 C 9.606 -18.507 23.309 1.00 . A A . 871 VAL CG2 1 1
9 46818 1 1 38 VAL H H 11.559 -18.082 21.525 1.00 . A A . 871 VAL H 1 1
9 46819 1 1 38 VAL HA H 10.312 -15.857 22.777 1.00 . A A . 871 VAL HA 1 1
9 46820 1 1 38 VAL HB H 11.632 -18.347 24.023 1.00 . A A . 871 VAL HB 1 1
9 46821 1 1 38 VAL HG11 H 10.120 -17.853 25.964 1.00 . A A . 871 VAL HG11 1 1
9 46822 1 1 38 VAL HG12 H 11.244 -16.479 25.684 1.00 . A A . 871 VAL HG12 1 1
9 46823 1 1 38 VAL HG13 H 9.535 -16.371 25.125 1.00 . A A . 871 VAL HG13 1 1
9 46824 1 1 38 VAL HG21 H 9.915 -19.044 22.389 1.00 . A A . 871 VAL HG21 1 1
9 46825 1 1 38 VAL HG22 H 9.294 -19.268 24.057 1.00 . A A . 871 VAL HG22 1 1
9 46826 1 1 38 VAL HG23 H 8.731 -17.866 23.076 1.00 . A A . 871 VAL HG23 1 1
9 46827 1 1 38 VAL N N 11.441 -17.108 21.588 1.00 . A A . 871 VAL N 1 1
9 46828 1 1 38 VAL O O 13.295 -16.465 23.878 1.00 . A A . 871 VAL O 1 1
9 46829 1 1 39 LEU C C 13.636 -13.348 24.956 1.00 . A A . 872 LEU C 1 1
9 46830 1 1 39 LEU CA C 13.638 -13.778 23.508 1.00 . A A . 872 LEU CA 1 1
9 46831 1 1 39 LEU CB C 13.730 -12.505 22.641 1.00 . A A . 872 LEU CB 1 1
9 46832 1 1 39 LEU CD1 C 13.562 -11.482 20.331 1.00 . A A . 872 LEU CD1 1 1
9 46833 1 1 39 LEU CD2 C 15.298 -13.286 20.767 1.00 . A A . 872 LEU CD2 1 1
9 46834 1 1 39 LEU CG C 13.895 -12.759 21.126 1.00 . A A . 872 LEU CG 1 1
9 46835 1 1 39 LEU H H 11.706 -13.985 22.710 1.00 . A A . 872 LEU H 1 1
9 46836 1 1 39 LEU HA H 14.505 -14.399 23.335 1.00 . A A . 872 LEU HA 1 1
9 46837 1 1 39 LEU HB2 H 12.805 -11.911 22.790 1.00 . A A . 872 LEU HB2 1 1
9 46838 1 1 39 LEU HB3 H 14.588 -11.885 22.965 1.00 . A A . 872 LEU HB3 1 1
9 46839 1 1 39 LEU HD11 H 13.819 -11.612 19.259 1.00 . A A . 872 LEU HD11 1 1
9 46840 1 1 39 LEU HD12 H 12.478 -11.252 20.412 1.00 . A A . 872 LEU HD12 1 1
9 46841 1 1 39 LEU HD13 H 14.133 -10.618 20.731 1.00 . A A . 872 LEU HD13 1 1
9 46842 1 1 39 LEU HD21 H 15.493 -14.256 21.270 1.00 . A A . 872 LEU HD21 1 1
9 46843 1 1 39 LEU HD22 H 15.384 -13.436 19.669 1.00 . A A . 872 LEU HD22 1 1
9 46844 1 1 39 LEU HD23 H 16.073 -12.556 21.085 1.00 . A A . 872 LEU HD23 1 1
9 46845 1 1 39 LEU HG H 13.157 -13.530 20.809 1.00 . A A . 872 LEU HG 1 1
9 46846 1 1 39 LEU N N 12.427 -14.497 23.187 1.00 . A A . 872 LEU N 1 1
9 46847 1 1 39 LEU O O 14.661 -13.439 25.631 1.00 . A A . 872 LEU O 1 1
9 46848 1 1 40 LEU C C 10.697 -12.775 26.899 1.00 . A A . 873 LEU C 1 1
9 46849 1 1 40 LEU CA C 12.184 -12.895 26.891 1.00 . A A . 873 LEU CA 1 1
9 46850 1 1 40 LEU CB C 12.837 -11.636 27.523 1.00 . A A . 873 LEU CB 1 1
9 46851 1 1 40 LEU CD1 C 13.290 -12.678 29.829 1.00 . A A . 873 LEU CD1 1 1
9 46852 1 1 40 LEU CD2 C 13.399 -10.170 29.495 1.00 . A A . 873 LEU CD2 1 1
9 46853 1 1 40 LEU CG C 12.710 -11.480 29.051 1.00 . A A . 873 LEU CG 1 1
9 46854 1 1 40 LEU H H 11.685 -12.824 24.825 1.00 . A A . 873 LEU H 1 1
9 46855 1 1 40 LEU HA H 12.489 -13.819 27.357 1.00 . A A . 873 LEU HA 1 1
9 46856 1 1 40 LEU HB2 H 13.925 -11.661 27.290 1.00 . A A . 873 LEU HB2 1 1
9 46857 1 1 40 LEU HB3 H 12.433 -10.724 27.036 1.00 . A A . 873 LEU HB3 1 1
9 46858 1 1 40 LEU HD11 H 13.211 -12.494 30.923 1.00 . A A . 873 LEU HD11 1 1
9 46859 1 1 40 LEU HD12 H 12.736 -13.610 29.591 1.00 . A A . 873 LEU HD12 1 1
9 46860 1 1 40 LEU HD13 H 14.361 -12.818 29.571 1.00 . A A . 873 LEU HD13 1 1
9 46861 1 1 40 LEU HD21 H 12.976 -9.305 28.938 1.00 . A A . 873 LEU HD21 1 1
9 46862 1 1 40 LEU HD22 H 13.247 -10.002 30.586 1.00 . A A . 873 LEU HD22 1 1
9 46863 1 1 40 LEU HD23 H 14.490 -10.222 29.290 1.00 . A A . 873 LEU HD23 1 1
9 46864 1 1 40 LEU HG H 11.627 -11.403 29.306 1.00 . A A . 873 LEU HG 1 1
9 46865 1 1 40 LEU N N 12.450 -12.956 25.480 1.00 . A A . 873 LEU N 1 1
9 46866 1 1 40 LEU O O 10.198 -11.858 26.265 1.00 . A A . 873 LEU O 1 1
9 46867 1 1 41 ASN C C 7.884 -14.621 28.415 1.00 . A A . 874 ASN C 1 1
9 46868 1 1 41 ASN CA C 8.502 -13.676 27.418 1.00 . A A . 874 ASN CA 1 1
9 46869 1 1 41 ASN CB C 8.032 -14.045 25.962 1.00 . A A . 874 ASN CB 1 1
9 46870 1 1 41 ASN CG C 6.568 -13.641 25.702 1.00 . A A . 874 ASN CG 1 1
9 46871 1 1 41 ASN H H 10.341 -14.381 28.156 1.00 . A A . 874 ASN H 1 1
9 46872 1 1 41 ASN HA H 8.139 -12.698 27.660 1.00 . A A . 874 ASN HA 1 1
9 46873 1 1 41 ASN HB2 H 8.661 -13.510 25.220 1.00 . A A . 874 ASN HB2 1 1
9 46874 1 1 41 ASN HB3 H 8.136 -15.128 25.767 1.00 . A A . 874 ASN HB3 1 1
9 46875 1 1 41 ASN HD21 H 6.732 -14.193 23.723 1.00 . A A . 874 ASN HD21 1 1
9 46876 1 1 41 ASN HD22 H 5.174 -13.594 24.193 1.00 . A A . 874 ASN HD22 1 1
9 46877 1 1 41 ASN N N 9.942 -13.650 27.609 1.00 . A A . 874 ASN N 1 1
9 46878 1 1 41 ASN ND2 N 6.120 -13.825 24.423 1.00 . A A . 874 ASN ND2 1 1
9 46879 1 1 41 ASN O O 7.344 -15.640 27.991 1.00 . A A . 874 ASN O 1 1
9 46880 1 1 41 ASN OD1 O 5.862 -13.181 26.606 1.00 . A A . 874 ASN OD1 1 1
9 46881 1 1 42 ASP C C 6.354 -16.055 30.719 1.00 . A A . 875 ASP C 1 1
9 46882 1 1 42 ASP CA C 7.751 -15.447 30.726 1.00 . A A . 875 ASP CA 1 1
9 46883 1 1 42 ASP CB C 8.093 -14.982 32.175 1.00 . A A . 875 ASP CB 1 1
9 46884 1 1 42 ASP CG C 7.315 -13.732 32.612 1.00 . A A . 875 ASP CG 1 1
9 46885 1 1 42 ASP H H 8.327 -13.584 30.285 1.00 . A A . 875 ASP H 1 1
9 46886 1 1 42 ASP HA H 8.437 -16.249 30.488 1.00 . A A . 875 ASP HA 1 1
9 46887 1 1 42 ASP HB2 H 7.889 -15.812 32.886 1.00 . A A . 875 ASP HB2 1 1
9 46888 1 1 42 ASP HB3 H 9.180 -14.752 32.234 1.00 . A A . 875 ASP HB3 1 1
9 46889 1 1 42 ASP N N 8.008 -14.400 29.750 1.00 . A A . 875 ASP N 1 1
9 46890 1 1 42 ASP O O 6.230 -17.276 30.791 1.00 . A A . 875 ASP O 1 1
9 46891 1 1 42 ASP OD1 O 7.607 -12.627 32.083 1.00 . A A . 875 ASP OD1 1 1
9 46892 1 1 42 ASP OD2 O 6.412 -13.873 33.479 1.00 . A A . 875 ASP OD2 1 1
9 46893 1 1 43 GLY C C 3.356 -16.034 29.334 1.00 . A A . 876 GLY C 1 1
9 46894 1 1 43 GLY CA C 3.921 -15.726 30.691 1.00 . A A . 876 GLY CA 1 1
9 46895 1 1 43 GLY H H 5.384 -14.241 30.546 1.00 . A A . 876 GLY H 1 1
9 46896 1 1 43 GLY HA2 H 3.895 -16.631 31.283 1.00 . A A . 876 GLY HA2 1 1
9 46897 1 1 43 GLY HA3 H 3.326 -14.940 31.126 1.00 . A A . 876 GLY HA3 1 1
9 46898 1 1 43 GLY N N 5.281 -15.230 30.621 1.00 . A A . 876 GLY N 1 1
9 46899 1 1 43 GLY O O 2.491 -16.898 29.204 1.00 . A A . 876 GLY O 1 1
9 46900 1 1 44 GLY C C 2.620 -14.257 26.552 1.00 . A A . 877 GLY C 1 1
9 46901 1 1 44 GLY CA C 3.394 -15.481 26.922 1.00 . A A . 877 GLY CA 1 1
9 46902 1 1 44 GLY H H 4.501 -14.599 28.428 1.00 . A A . 877 GLY H 1 1
9 46903 1 1 44 GLY HA2 H 4.276 -15.533 26.302 1.00 . A A . 877 GLY HA2 1 1
9 46904 1 1 44 GLY HA3 H 2.747 -16.342 26.828 1.00 . A A . 877 GLY HA3 1 1
9 46905 1 1 44 GLY N N 3.836 -15.323 28.287 1.00 . A A . 877 GLY N 1 1
9 46906 1 1 44 GLY O O 3.009 -13.532 25.639 1.00 . A A . 877 GLY O 1 1
9 46907 1 1 45 TYR C C -0.081 -12.704 25.915 1.00 . A A . 878 TYR C 1 1
9 46908 1 1 45 TYR CA C 0.629 -12.865 27.236 1.00 . A A . 878 TYR CA 1 1
9 46909 1 1 45 TYR CB C 1.284 -11.528 27.679 1.00 . A A . 878 TYR CB 1 1
9 46910 1 1 45 TYR CD1 C 0.774 -11.502 30.152 1.00 . A A . 878 TYR CD1 1 1
9 46911 1 1 45 TYR CD2 C 3.032 -12.014 29.441 1.00 . A A . 878 TYR CD2 1 1
9 46912 1 1 45 TYR CE1 C 1.141 -11.724 31.485 1.00 . A A . 878 TYR CE1 1 1
9 46913 1 1 45 TYR CE2 C 3.398 -12.246 30.772 1.00 . A A . 878 TYR CE2 1 1
9 46914 1 1 45 TYR CG C 1.712 -11.658 29.115 1.00 . A A . 878 TYR CG 1 1
9 46915 1 1 45 TYR CZ C 2.453 -12.104 31.797 1.00 . A A . 878 TYR CZ 1 1
9 46916 1 1 45 TYR H H 1.321 -14.647 28.045 1.00 . A A . 878 TYR H 1 1
9 46917 1 1 45 TYR HA H -0.153 -13.089 27.946 1.00 . A A . 878 TYR HA 1 1
9 46918 1 1 45 TYR HB2 H 2.171 -11.291 27.055 1.00 . A A . 878 TYR HB2 1 1
9 46919 1 1 45 TYR HB3 H 0.556 -10.690 27.613 1.00 . A A . 878 TYR HB3 1 1
9 46920 1 1 45 TYR HD1 H -0.247 -11.236 29.917 1.00 . A A . 878 TYR HD1 1 1
9 46921 1 1 45 TYR HD2 H 3.763 -12.147 28.656 1.00 . A A . 878 TYR HD2 1 1
9 46922 1 1 45 TYR HE1 H 0.406 -11.619 32.270 1.00 . A A . 878 TYR HE1 1 1
9 46923 1 1 45 TYR HE2 H 4.411 -12.538 31.003 1.00 . A A . 878 TYR HE2 1 1
9 46924 1 1 45 TYR HH H 3.746 -12.611 33.150 1.00 . A A . 878 TYR HH 1 1
9 46925 1 1 45 TYR N N 1.516 -14.014 27.299 1.00 . A A . 878 TYR N 1 1
9 46926 1 1 45 TYR O O -1.246 -13.078 25.786 1.00 . A A . 878 TYR O 1 1
9 46927 1 1 45 TYR OH O 2.820 -12.357 33.136 1.00 . A A . 878 TYR OH 1 1
9 46928 1 1 46 TYR C C 0.348 -12.959 22.682 1.00 . A A . 879 TYR C 1 1
9 46929 1 1 46 TYR CA C 0.071 -11.812 23.618 1.00 . A A . 879 TYR CA 1 1
9 46930 1 1 46 TYR CB C 0.567 -10.445 23.054 1.00 . A A . 879 TYR CB 1 1
9 46931 1 1 46 TYR CD1 C 3.093 -10.731 23.288 1.00 . A A . 879 TYR CD1 1 1
9 46932 1 1 46 TYR CD2 C 2.151 -10.207 21.118 1.00 . A A . 879 TYR CD2 1 1
9 46933 1 1 46 TYR CE1 C 4.361 -10.843 22.705 1.00 . A A . 879 TYR CE1 1 1
9 46934 1 1 46 TYR CE2 C 3.422 -10.295 20.541 1.00 . A A . 879 TYR CE2 1 1
9 46935 1 1 46 TYR CG C 1.970 -10.436 22.493 1.00 . A A . 879 TYR CG 1 1
9 46936 1 1 46 TYR CZ C 4.524 -10.625 21.334 1.00 . A A . 879 TYR CZ 1 1
9 46937 1 1 46 TYR H H 1.568 -11.889 25.011 1.00 . A A . 879 TYR H 1 1
9 46938 1 1 46 TYR HA H -1.000 -11.723 23.728 1.00 . A A . 879 TYR HA 1 1
9 46939 1 1 46 TYR HB2 H -0.130 -10.124 22.248 1.00 . A A . 879 TYR HB2 1 1
9 46940 1 1 46 TYR HB3 H 0.526 -9.691 23.867 1.00 . A A . 879 TYR HB3 1 1
9 46941 1 1 46 TYR HD1 H 2.980 -10.919 24.344 1.00 . A A . 879 TYR HD1 1 1
9 46942 1 1 46 TYR HD2 H 1.296 -9.997 20.492 1.00 . A A . 879 TYR HD2 1 1
9 46943 1 1 46 TYR HE1 H 5.212 -11.117 23.308 1.00 . A A . 879 TYR HE1 1 1
9 46944 1 1 46 TYR HE2 H 3.537 -10.130 19.480 1.00 . A A . 879 TYR HE2 1 1
9 46945 1 1 46 TYR HH H 5.716 -10.589 19.816 1.00 . A A . 879 TYR HH 1 1
9 46946 1 1 46 TYR N N 0.610 -12.125 24.909 1.00 . A A . 879 TYR N 1 1
9 46947 1 1 46 TYR O O 1.491 -13.340 22.438 1.00 . A A . 879 TYR O 1 1
9 46948 1 1 46 TYR OH O 5.798 -10.765 20.756 1.00 . A A . 879 TYR OH 1 1
9 46949 1 1 47 ASP C C -0.593 -13.793 19.861 1.00 . A A . 880 ASP C 1 1
9 46950 1 1 47 ASP CA C -0.734 -14.561 21.149 1.00 . A A . 880 ASP CA 1 1
9 46951 1 1 47 ASP CB C -2.058 -15.368 21.181 1.00 . A A . 880 ASP CB 1 1
9 46952 1 1 47 ASP CG C -1.999 -16.595 20.274 1.00 . A A . 880 ASP CG 1 1
9 46953 1 1 47 ASP H H -1.616 -13.282 22.583 1.00 . A A . 880 ASP H 1 1
9 46954 1 1 47 ASP HA H 0.106 -15.217 21.327 1.00 . A A . 880 ASP HA 1 1
9 46955 1 1 47 ASP HB2 H -2.222 -15.711 22.226 1.00 . A A . 880 ASP HB2 1 1
9 46956 1 1 47 ASP HB3 H -2.921 -14.731 20.897 1.00 . A A . 880 ASP HB3 1 1
9 46957 1 1 47 ASP N N -0.745 -13.539 22.159 1.00 . A A . 880 ASP N 1 1
9 46958 1 1 47 ASP O O -1.480 -12.986 19.632 1.00 . A A . 880 ASP O 1 1
9 46959 1 1 47 ASP OD1 O -1.973 -16.410 19.030 1.00 . A A . 880 ASP OD1 1 1
9 46960 1 1 47 ASP OD2 O -1.985 -17.730 20.818 1.00 . A A . 880 ASP OD2 1 1
9 46961 1 1 48 PRO C C 0.063 -13.435 16.678 1.00 . A A . 881 PRO C 1 1
9 46962 1 1 48 PRO CA C 0.648 -12.915 17.965 1.00 . A A . 881 PRO CA 1 1
9 46963 1 1 48 PRO CB C 2.177 -12.846 17.855 1.00 . A A . 881 PRO CB 1 1
9 46964 1 1 48 PRO CD C 1.640 -14.676 19.294 1.00 . A A . 881 PRO CD 1 1
9 46965 1 1 48 PRO CG C 2.645 -14.256 18.220 1.00 . A A . 881 PRO CG 1 1
9 46966 1 1 48 PRO HA H 0.200 -11.961 18.207 1.00 . A A . 881 PRO HA 1 1
9 46967 1 1 48 PRO HB2 H 2.539 -12.517 16.861 1.00 . A A . 881 PRO HB2 1 1
9 46968 1 1 48 PRO HB3 H 2.555 -12.138 18.624 1.00 . A A . 881 PRO HB3 1 1
9 46969 1 1 48 PRO HD2 H 1.411 -15.761 19.245 1.00 . A A . 881 PRO HD2 1 1
9 46970 1 1 48 PRO HD3 H 2.034 -14.410 20.297 1.00 . A A . 881 PRO HD3 1 1
9 46971 1 1 48 PRO HG2 H 2.551 -14.927 17.338 1.00 . A A . 881 PRO HG2 1 1
9 46972 1 1 48 PRO HG3 H 3.690 -14.272 18.589 1.00 . A A . 881 PRO HG3 1 1
9 46973 1 1 48 PRO N N 0.434 -13.894 19.021 1.00 . A A . 881 PRO N 1 1
9 46974 1 1 48 PRO O O 0.199 -12.758 15.660 1.00 . A A . 881 PRO O 1 1
9 46975 1 1 49 GLU C C -2.452 -14.624 15.235 1.00 . A A . 882 GLU C 1 1
9 46976 1 1 49 GLU CA C -1.126 -15.263 15.520 1.00 . A A . 882 GLU CA 1 1
9 46977 1 1 49 GLU CB C -1.339 -16.786 15.705 1.00 . A A . 882 GLU CB 1 1
9 46978 1 1 49 GLU CD C -0.270 -19.042 16.221 1.00 . A A . 882 GLU CD 1 1
9 46979 1 1 49 GLU CG C -0.039 -17.537 16.062 1.00 . A A . 882 GLU CG 1 1
9 46980 1 1 49 GLU H H -0.770 -15.081 17.564 1.00 . A A . 882 GLU H 1 1
9 46981 1 1 49 GLU HA H -0.461 -15.094 14.683 1.00 . A A . 882 GLU HA 1 1
9 46982 1 1 49 GLU HB2 H -2.079 -16.964 16.516 1.00 . A A . 882 GLU HB2 1 1
9 46983 1 1 49 GLU HB3 H -1.753 -17.211 14.762 1.00 . A A . 882 GLU HB3 1 1
9 46984 1 1 49 GLU HG2 H 0.714 -17.374 15.262 1.00 . A A . 882 GLU HG2 1 1
9 46985 1 1 49 GLU HG3 H 0.367 -17.143 17.018 1.00 . A A . 882 GLU HG3 1 1
9 46986 1 1 49 GLU N N -0.569 -14.634 16.696 1.00 . A A . 882 GLU N 1 1
9 46987 1 1 49 GLU O O -2.744 -14.226 14.108 1.00 . A A . 882 GLU O 1 1
9 46988 1 1 49 GLU OE1 O -1.414 -19.517 15.989 1.00 . A A . 882 GLU OE1 1 1
9 46989 1 1 49 GLU OE2 O 0.716 -19.741 16.582 1.00 . A A . 882 GLU OE2 1 1
9 46990 1 1 50 THR C C -4.318 -12.396 16.887 1.00 . A A . 883 THR C 1 1
9 46991 1 1 50 THR CA C -4.511 -13.759 16.282 1.00 . A A . 883 THR CA 1 1
9 46992 1 1 50 THR CB C -5.609 -14.496 17.035 1.00 . A A . 883 THR CB 1 1
9 46993 1 1 50 THR CG2 C -5.951 -15.775 16.247 1.00 . A A . 883 THR CG2 1 1
9 46994 1 1 50 THR H H -3.007 -14.892 17.165 1.00 . A A . 883 THR H 1 1
9 46995 1 1 50 THR HA H -4.828 -13.615 15.257 1.00 . A A . 883 THR HA 1 1
9 46996 1 1 50 THR HB H -6.525 -13.867 17.100 1.00 . A A . 883 THR HB 1 1
9 46997 1 1 50 THR HG1 H -5.980 -15.224 18.782 1.00 . A A . 883 THR HG1 1 1
9 46998 1 1 50 THR HG21 H -5.074 -16.455 16.194 1.00 . A A . 883 THR HG21 1 1
9 46999 1 1 50 THR HG22 H -6.789 -16.317 16.735 1.00 . A A . 883 THR HG22 1 1
9 47000 1 1 50 THR HG23 H -6.257 -15.512 15.213 1.00 . A A . 883 THR HG23 1 1
9 47001 1 1 50 THR N N -3.253 -14.460 16.311 1.00 . A A . 883 THR N 1 1
9 47002 1 1 50 THR O O -5.150 -11.516 16.674 1.00 . A A . 883 THR O 1 1
9 47003 1 1 50 THR OG1 O -5.206 -14.850 18.357 1.00 . A A . 883 THR OG1 1 1
9 47004 1 1 51 GLY C C -3.461 -10.283 19.072 1.00 . A A . 884 GLY C 1 1
9 47005 1 1 51 GLY CA C -2.771 -10.794 17.857 1.00 . A A . 884 GLY CA 1 1
9 47006 1 1 51 GLY H H -2.525 -12.879 17.855 1.00 . A A . 884 GLY H 1 1
9 47007 1 1 51 GLY HA2 H -1.712 -10.816 18.059 1.00 . A A . 884 GLY HA2 1 1
9 47008 1 1 51 GLY HA3 H -3.027 -10.170 17.010 1.00 . A A . 884 GLY HA3 1 1
9 47009 1 1 51 GLY N N -3.178 -12.153 17.593 1.00 . A A . 884 GLY N 1 1
9 47010 1 1 51 GLY O O -3.610 -9.075 19.236 1.00 . A A . 884 GLY O 1 1
9 47011 1 1 52 VAL C C -3.943 -10.755 22.175 1.00 . A A . 885 VAL C 1 1
9 47012 1 1 52 VAL CA C -4.830 -10.901 20.989 1.00 . A A . 885 VAL CA 1 1
9 47013 1 1 52 VAL CB C -5.833 -12.036 21.181 1.00 . A A . 885 VAL CB 1 1
9 47014 1 1 52 VAL CG1 C -6.652 -11.897 22.483 1.00 . A A . 885 VAL CG1 1 1
9 47015 1 1 52 VAL CG2 C -6.766 -12.060 19.951 1.00 . A A . 885 VAL CG2 1 1
9 47016 1 1 52 VAL H H -3.796 -12.163 19.648 1.00 . A A . 885 VAL H 1 1
9 47017 1 1 52 VAL HA H -5.347 -9.972 20.786 1.00 . A A . 885 VAL HA 1 1
9 47018 1 1 52 VAL HB H -5.288 -13.007 21.217 1.00 . A A . 885 VAL HB 1 1
9 47019 1 1 52 VAL HG11 H -7.391 -12.723 22.546 1.00 . A A . 885 VAL HG11 1 1
9 47020 1 1 52 VAL HG12 H -6.004 -11.953 23.382 1.00 . A A . 885 VAL HG12 1 1
9 47021 1 1 52 VAL HG13 H -7.202 -10.937 22.494 1.00 . A A . 885 VAL HG13 1 1
9 47022 1 1 52 VAL HG21 H -6.188 -12.214 19.020 1.00 . A A . 885 VAL HG21 1 1
9 47023 1 1 52 VAL HG22 H -7.501 -12.886 20.050 1.00 . A A . 885 VAL HG22 1 1
9 47024 1 1 52 VAL HG23 H -7.319 -11.100 19.869 1.00 . A A . 885 VAL HG23 1 1
9 47025 1 1 52 VAL N N -3.889 -11.214 19.958 1.00 . A A . 885 VAL N 1 1
9 47026 1 1 52 VAL O O -3.465 -11.709 22.789 1.00 . A A . 885 VAL O 1 1
9 47027 1 1 53 PHE C C -3.695 -8.711 24.768 1.00 . A A . 886 PHE C 1 1
9 47028 1 1 53 PHE CA C -2.855 -9.039 23.563 1.00 . A A . 886 PHE CA 1 1
9 47029 1 1 53 PHE CB C -2.092 -7.766 23.094 1.00 . A A . 886 PHE CB 1 1
9 47030 1 1 53 PHE CD1 C -0.960 -7.103 25.295 1.00 . A A . 886 PHE CD1 1 1
9 47031 1 1 53 PHE CD2 C 0.285 -6.971 23.230 1.00 . A A . 886 PHE CD2 1 1
9 47032 1 1 53 PHE CE1 C 0.140 -6.607 25.998 1.00 . A A . 886 PHE CE1 1 1
9 47033 1 1 53 PHE CE2 C 1.385 -6.459 23.926 1.00 . A A . 886 PHE CE2 1 1
9 47034 1 1 53 PHE CG C -0.904 -7.306 23.905 1.00 . A A . 886 PHE CG 1 1
9 47035 1 1 53 PHE CZ C 1.305 -6.273 25.309 1.00 . A A . 886 PHE CZ 1 1
9 47036 1 1 53 PHE H H -4.061 -8.769 21.852 1.00 . A A . 886 PHE H 1 1
9 47037 1 1 53 PHE HA H -2.156 -9.826 23.809 1.00 . A A . 886 PHE HA 1 1
9 47038 1 1 53 PHE HB2 H -1.716 -7.986 22.069 1.00 . A A . 886 PHE HB2 1 1
9 47039 1 1 53 PHE HB3 H -2.788 -6.906 23.011 1.00 . A A . 886 PHE HB3 1 1
9 47040 1 1 53 PHE HD1 H -1.861 -7.292 25.844 1.00 . A A . 886 PHE HD1 1 1
9 47041 1 1 53 PHE HD2 H 0.350 -7.101 22.160 1.00 . A A . 886 PHE HD2 1 1
9 47042 1 1 53 PHE HE1 H 0.087 -6.470 27.067 1.00 . A A . 886 PHE HE1 1 1
9 47043 1 1 53 PHE HE2 H 2.286 -6.195 23.395 1.00 . A A . 886 PHE HE2 1 1
9 47044 1 1 53 PHE HZ H 2.128 -5.849 25.853 1.00 . A A . 886 PHE HZ 1 1
9 47045 1 1 53 PHE N N -3.728 -9.465 22.493 1.00 . A A . 886 PHE N 1 1
9 47046 1 1 53 PHE O O -4.399 -7.707 24.769 1.00 . A A . 886 PHE O 1 1
9 47047 1 1 54 THR C C -3.058 -8.585 27.966 1.00 . A A . 887 THR C 1 1
9 47048 1 1 54 THR CA C -4.164 -9.177 27.135 1.00 . A A . 887 THR CA 1 1
9 47049 1 1 54 THR CB C -4.752 -10.378 27.858 1.00 . A A . 887 THR CB 1 1
9 47050 1 1 54 THR CG2 C -5.430 -9.936 29.175 1.00 . A A . 887 THR CG2 1 1
9 47051 1 1 54 THR H H -3.063 -10.368 25.759 1.00 . A A . 887 THR H 1 1
9 47052 1 1 54 THR HA H -4.942 -8.437 27.004 1.00 . A A . 887 THR HA 1 1
9 47053 1 1 54 THR HB H -3.963 -11.129 28.078 1.00 . A A . 887 THR HB 1 1
9 47054 1 1 54 THR HG1 H -5.934 -11.839 27.453 1.00 . A A . 887 THR HG1 1 1
9 47055 1 1 54 THR HG21 H -6.207 -9.168 28.975 1.00 . A A . 887 THR HG21 1 1
9 47056 1 1 54 THR HG22 H -5.915 -10.806 29.668 1.00 . A A . 887 THR HG22 1 1
9 47057 1 1 54 THR HG23 H -4.688 -9.513 29.884 1.00 . A A . 887 THR HG23 1 1
9 47058 1 1 54 THR N N -3.572 -9.514 25.852 1.00 . A A . 887 THR N 1 1
9 47059 1 1 54 THR O O -2.136 -9.287 28.375 1.00 . A A . 887 THR O 1 1
9 47060 1 1 54 THR OG1 O -5.724 -11.002 27.030 1.00 . A A . 887 THR OG1 1 1
9 47061 1 1 55 ALA C C -2.749 -6.464 30.512 1.00 . A A . 888 ALA C 1 1
9 47062 1 1 55 ALA CA C -2.244 -6.517 29.082 1.00 . A A . 888 ALA CA 1 1
9 47063 1 1 55 ALA CB C -2.028 -5.064 28.616 1.00 . A A . 888 ALA CB 1 1
9 47064 1 1 55 ALA H H -3.831 -6.712 27.736 1.00 . A A . 888 ALA H 1 1
9 47065 1 1 55 ALA HA H -1.275 -6.994 29.058 1.00 . A A . 888 ALA HA 1 1
9 47066 1 1 55 ALA HB1 H -1.684 -5.052 27.561 1.00 . A A . 888 ALA HB1 1 1
9 47067 1 1 55 ALA HB2 H -2.968 -4.481 28.682 1.00 . A A . 888 ALA HB2 1 1
9 47068 1 1 55 ALA HB3 H -1.255 -4.563 29.238 1.00 . A A . 888 ALA HB3 1 1
9 47069 1 1 55 ALA N N -3.131 -7.252 28.201 1.00 . A A . 888 ALA N 1 1
9 47070 1 1 55 ALA O O -3.731 -5.757 30.738 1.00 . A A . 888 ALA O 1 1
9 47071 1 1 56 PRO C C -1.540 -5.863 33.499 1.00 . A A . 889 PRO C 1 1
9 47072 1 1 56 PRO CA C -2.505 -6.873 32.914 1.00 . A A . 889 PRO CA 1 1
9 47073 1 1 56 PRO CB C -2.276 -8.242 33.568 1.00 . A A . 889 PRO CB 1 1
9 47074 1 1 56 PRO CD C -1.381 -8.343 31.353 1.00 . A A . 889 PRO CD 1 1
9 47075 1 1 56 PRO CG C -1.116 -8.851 32.773 1.00 . A A . 889 PRO CG 1 1
9 47076 1 1 56 PRO HA H -3.516 -6.505 33.018 1.00 . A A . 889 PRO HA 1 1
9 47077 1 1 56 PRO HB2 H -2.068 -8.183 34.656 1.00 . A A . 889 PRO HB2 1 1
9 47078 1 1 56 PRO HB3 H -3.183 -8.867 33.407 1.00 . A A . 889 PRO HB3 1 1
9 47079 1 1 56 PRO HD2 H -0.436 -8.150 30.802 1.00 . A A . 889 PRO HD2 1 1
9 47080 1 1 56 PRO HD3 H -2.008 -9.083 30.814 1.00 . A A . 889 PRO HD3 1 1
9 47081 1 1 56 PRO HG2 H -0.151 -8.440 33.142 1.00 . A A . 889 PRO HG2 1 1
9 47082 1 1 56 PRO HG3 H -1.100 -9.957 32.834 1.00 . A A . 889 PRO HG3 1 1
9 47083 1 1 56 PRO N N -2.156 -7.109 31.518 1.00 . A A . 889 PRO N 1 1
9 47084 1 1 56 PRO O O -1.715 -5.490 34.657 1.00 . A A . 889 PRO O 1 1
9 47085 1 1 57 LEU C C 0.362 -3.445 33.871 1.00 . A A . 890 LEU C 1 1
9 47086 1 1 57 LEU CA C 0.654 -4.684 33.078 1.00 . A A . 890 LEU CA 1 1
9 47087 1 1 57 LEU CB C 1.438 -4.246 31.817 1.00 . A A . 890 LEU CB 1 1
9 47088 1 1 57 LEU CD1 C 2.329 -4.922 29.543 1.00 . A A . 890 LEU CD1 1 1
9 47089 1 1 57 LEU CD2 C 3.102 -6.183 31.604 1.00 . A A . 890 LEU CD2 1 1
9 47090 1 1 57 LEU CG C 1.937 -5.420 30.945 1.00 . A A . 890 LEU CG 1 1
9 47091 1 1 57 LEU H H -0.435 -5.863 31.824 1.00 . A A . 890 LEU H 1 1
9 47092 1 1 57 LEU HA H 1.275 -5.325 33.688 1.00 . A A . 890 LEU HA 1 1
9 47093 1 1 57 LEU HB2 H 0.771 -3.612 31.191 1.00 . A A . 890 LEU HB2 1 1
9 47094 1 1 57 LEU HB3 H 2.316 -3.627 32.107 1.00 . A A . 890 LEU HB3 1 1
9 47095 1 1 57 LEU HD11 H 2.581 -5.786 28.893 1.00 . A A . 890 LEU HD11 1 1
9 47096 1 1 57 LEU HD12 H 1.487 -4.368 29.078 1.00 . A A . 890 LEU HD12 1 1
9 47097 1 1 57 LEU HD13 H 3.211 -4.250 29.606 1.00 . A A . 890 LEU HD13 1 1
9 47098 1 1 57 LEU HD21 H 2.796 -6.609 32.583 1.00 . A A . 890 LEU HD21 1 1
9 47099 1 1 57 LEU HD22 H 3.436 -7.014 30.948 1.00 . A A . 890 LEU HD22 1 1
9 47100 1 1 57 LEU HD23 H 3.961 -5.497 31.768 1.00 . A A . 890 LEU HD23 1 1
9 47101 1 1 57 LEU HG H 1.095 -6.137 30.806 1.00 . A A . 890 LEU HG 1 1
9 47102 1 1 57 LEU N N -0.514 -5.454 32.712 1.00 . A A . 890 LEU N 1 1
9 47103 1 1 57 LEU O O 0.894 -3.317 34.973 1.00 . A A . 890 LEU O 1 1
9 47104 1 1 58 ALA C C 0.128 -0.506 34.592 1.00 . A A . 891 ALA C 1 1
9 47105 1 1 58 ALA CA C -0.999 -1.390 34.108 1.00 . A A . 891 ALA CA 1 1
9 47106 1 1 58 ALA CB C -1.948 -1.764 35.266 1.00 . A A . 891 ALA CB 1 1
9 47107 1 1 58 ALA H H -0.900 -2.624 32.451 1.00 . A A . 891 ALA H 1 1
9 47108 1 1 58 ALA HA H -1.572 -0.806 33.403 1.00 . A A . 891 ALA HA 1 1
9 47109 1 1 58 ALA HB1 H -2.796 -2.368 34.880 1.00 . A A . 891 ALA HB1 1 1
9 47110 1 1 58 ALA HB2 H -1.418 -2.362 36.039 1.00 . A A . 891 ALA HB2 1 1
9 47111 1 1 58 ALA HB3 H -2.363 -0.851 35.744 1.00 . A A . 891 ALA HB3 1 1
9 47112 1 1 58 ALA N N -0.512 -2.533 33.356 1.00 . A A . 891 ALA N 1 1
9 47113 1 1 58 ALA O O 0.408 -0.404 35.785 1.00 . A A . 891 ALA O 1 1
9 47114 1 1 59 GLY C C 2.275 1.398 32.519 1.00 . A A . 892 GLY C 1 1
9 47115 1 1 59 GLY CA C 1.989 0.875 33.873 1.00 . A A . 892 GLY CA 1 1
9 47116 1 1 59 GLY H H 0.548 0.197 32.735 1.00 . A A . 892 GLY H 1 1
9 47117 1 1 59 GLY HA2 H 1.753 1.692 34.535 1.00 . A A . 892 GLY HA2 1 1
9 47118 1 1 59 GLY HA3 H 2.781 0.216 34.197 1.00 . A A . 892 GLY HA3 1 1
9 47119 1 1 59 GLY N N 0.835 0.107 33.627 1.00 . A A . 892 GLY N 1 1
9 47120 1 1 59 GLY O O 1.539 1.182 31.554 1.00 . A A . 892 GLY O 1 1
9 47121 1 1 60 ARG C C 4.916 1.548 30.657 1.00 . A A . 893 ARG C 1 1
9 47122 1 1 60 ARG CA C 3.928 2.574 31.166 1.00 . A A . 893 ARG CA 1 1
9 47123 1 1 60 ARG CB C 4.629 3.953 31.271 1.00 . A A . 893 ARG CB 1 1
9 47124 1 1 60 ARG CD C 5.594 5.945 29.914 1.00 . A A . 893 ARG CD 1 1
9 47125 1 1 60 ARG CG C 4.976 4.542 29.893 1.00 . A A . 893 ARG CG 1 1
9 47126 1 1 60 ARG CZ C 6.880 6.049 27.739 1.00 . A A . 893 ARG CZ 1 1
9 47127 1 1 60 ARG H H 3.933 2.181 33.239 1.00 . A A . 893 ARG H 1 1
9 47128 1 1 60 ARG HA H 3.120 2.669 30.453 1.00 . A A . 893 ARG HA 1 1
9 47129 1 1 60 ARG HB2 H 3.929 4.654 31.780 1.00 . A A . 893 ARG HB2 1 1
9 47130 1 1 60 ARG HB3 H 5.542 3.875 31.899 1.00 . A A . 893 ARG HB3 1 1
9 47131 1 1 60 ARG HD2 H 4.903 6.667 30.399 1.00 . A A . 893 ARG HD2 1 1
9 47132 1 1 60 ARG HD3 H 6.567 5.955 30.451 1.00 . A A . 893 ARG HD3 1 1
9 47133 1 1 60 ARG HE H 5.020 6.838 28.027 1.00 . A A . 893 ARG HE 1 1
9 47134 1 1 60 ARG HG2 H 5.668 3.846 29.370 1.00 . A A . 893 ARG HG2 1 1
9 47135 1 1 60 ARG HG3 H 4.030 4.594 29.309 1.00 . A A . 893 ARG HG3 1 1
9 47136 1 1 60 ARG HH11 H 7.969 5.270 29.287 1.00 . A A . 893 ARG HH11 1 1
9 47137 1 1 60 ARG HH12 H 8.762 5.236 27.746 1.00 . A A . 893 ARG HH12 1 1
9 47138 1 1 60 ARG HH21 H 6.103 6.734 25.964 1.00 . A A . 893 ARG HH21 1 1
9 47139 1 1 60 ARG HH22 H 7.697 6.066 25.859 1.00 . A A . 893 ARG HH22 1 1
9 47140 1 1 60 ARG N N 3.396 2.103 32.431 1.00 . A A . 893 ARG N 1 1
9 47141 1 1 60 ARG NE N 5.782 6.380 28.483 1.00 . A A . 893 ARG NE 1 1
9 47142 1 1 60 ARG NH1 N 7.964 5.454 28.305 1.00 . A A . 893 ARG NH1 1 1
9 47143 1 1 60 ARG NH2 N 6.900 6.322 26.405 1.00 . A A . 893 ARG NH2 1 1
9 47144 1 1 60 ARG O O 5.871 1.235 31.360 1.00 . A A . 893 ARG O 1 1
9 47145 1 1 61 TYR C C 6.205 0.751 27.566 1.00 . A A . 894 TYR C 1 1
9 47146 1 1 61 TYR CA C 5.666 0.094 28.812 1.00 . A A . 894 TYR CA 1 1
9 47147 1 1 61 TYR CB C 5.180 -1.383 28.633 1.00 . A A . 894 TYR CB 1 1
9 47148 1 1 61 TYR CD1 C 5.080 -2.110 26.219 1.00 . A A . 894 TYR CD1 1 1
9 47149 1 1 61 TYR CD2 C 2.999 -1.845 27.419 1.00 . A A . 894 TYR CD2 1 1
9 47150 1 1 61 TYR CE1 C 4.382 -2.562 25.093 1.00 . A A . 894 TYR CE1 1 1
9 47151 1 1 61 TYR CE2 C 2.295 -2.314 26.302 1.00 . A A . 894 TYR CE2 1 1
9 47152 1 1 61 TYR CG C 4.398 -1.734 27.390 1.00 . A A . 894 TYR CG 1 1
9 47153 1 1 61 TYR CZ C 2.986 -2.673 25.136 1.00 . A A . 894 TYR CZ 1 1
9 47154 1 1 61 TYR H H 3.925 1.219 28.860 1.00 . A A . 894 TYR H 1 1
9 47155 1 1 61 TYR HA H 6.517 0.008 29.473 1.00 . A A . 894 TYR HA 1 1
9 47156 1 1 61 TYR HB2 H 6.068 -2.046 28.632 1.00 . A A . 894 TYR HB2 1 1
9 47157 1 1 61 TYR HB3 H 4.571 -1.664 29.519 1.00 . A A . 894 TYR HB3 1 1
9 47158 1 1 61 TYR HD1 H 6.158 -2.091 26.201 1.00 . A A . 894 TYR HD1 1 1
9 47159 1 1 61 TYR HD2 H 2.465 -1.602 28.325 1.00 . A A . 894 TYR HD2 1 1
9 47160 1 1 61 TYR HE1 H 4.929 -2.863 24.211 1.00 . A A . 894 TYR HE1 1 1
9 47161 1 1 61 TYR HE2 H 1.223 -2.420 26.355 1.00 . A A . 894 TYR HE2 1 1
9 47162 1 1 61 TYR HH H 1.356 -3.238 24.252 1.00 . A A . 894 TYR HH 1 1
9 47163 1 1 61 TYR N N 4.707 0.981 29.434 1.00 . A A . 894 TYR N 1 1
9 47164 1 1 61 TYR O O 5.602 1.670 27.017 1.00 . A A . 894 TYR O 1 1
9 47165 1 1 61 TYR OH O 2.288 -3.192 24.023 1.00 . A A . 894 TYR OH 1 1
9 47166 1 1 62 LEU C C 7.834 -0.173 24.750 1.00 . A A . 895 LEU C 1 1
9 47167 1 1 62 LEU CA C 8.039 0.786 25.911 1.00 . A A . 895 LEU CA 1 1
9 47168 1 1 62 LEU CB C 9.561 0.973 26.145 1.00 . A A . 895 LEU CB 1 1
9 47169 1 1 62 LEU CD1 C 9.894 2.922 24.490 1.00 . A A . 895 LEU CD1 1 1
9 47170 1 1 62 LEU CD2 C 11.876 1.551 25.257 1.00 . A A . 895 LEU CD2 1 1
9 47171 1 1 62 LEU CG C 10.367 1.527 24.942 1.00 . A A . 895 LEU CG 1 1
9 47172 1 1 62 LEU H H 7.875 -0.374 27.690 1.00 . A A . 895 LEU H 1 1
9 47173 1 1 62 LEU HA H 7.607 1.742 25.647 1.00 . A A . 895 LEU HA 1 1
9 47174 1 1 62 LEU HB2 H 9.692 1.672 27.000 1.00 . A A . 895 LEU HB2 1 1
9 47175 1 1 62 LEU HB3 H 10.000 -0.004 26.448 1.00 . A A . 895 LEU HB3 1 1
9 47176 1 1 62 LEU HD11 H 10.511 3.273 23.636 1.00 . A A . 895 LEU HD11 1 1
9 47177 1 1 62 LEU HD12 H 8.833 2.900 24.164 1.00 . A A . 895 LEU HD12 1 1
9 47178 1 1 62 LEU HD13 H 9.999 3.650 25.323 1.00 . A A . 895 LEU HD13 1 1
9 47179 1 1 62 LEU HD21 H 12.229 0.537 25.539 1.00 . A A . 895 LEU HD21 1 1
9 47180 1 1 62 LEU HD22 H 12.447 1.888 24.366 1.00 . A A . 895 LEU HD22 1 1
9 47181 1 1 62 LEU HD23 H 12.082 2.248 26.095 1.00 . A A . 895 LEU HD23 1 1
9 47182 1 1 62 LEU HG H 10.229 0.830 24.082 1.00 . A A . 895 LEU HG 1 1
9 47183 1 1 62 LEU N N 7.374 0.268 27.099 1.00 . A A . 895 LEU N 1 1
9 47184 1 1 62 LEU O O 8.236 -1.334 24.806 1.00 . A A . 895 LEU O 1 1
9 47185 1 1 63 LEU C C 7.339 -0.160 21.328 1.00 . A A . 896 LEU C 1 1
9 47186 1 1 63 LEU CA C 6.565 -0.451 22.594 1.00 . A A . 896 LEU CA 1 1
9 47187 1 1 63 LEU CB C 5.087 0.009 22.410 1.00 . A A . 896 LEU CB 1 1
9 47188 1 1 63 LEU CD1 C 2.696 -0.559 21.821 1.00 . A A . 896 LEU CD1 1 1
9 47189 1 1 63 LEU CD2 C 4.336 -0.359 19.939 1.00 . A A . 896 LEU CD2 1 1
9 47190 1 1 63 LEU CG C 4.171 -0.762 21.420 1.00 . A A . 896 LEU CG 1 1
9 47191 1 1 63 LEU H H 6.902 1.284 23.647 1.00 . A A . 896 LEU H 1 1
9 47192 1 1 63 LEU HA H 6.614 -1.507 22.822 1.00 . A A . 896 LEU HA 1 1
9 47193 1 1 63 LEU HB2 H 4.616 -0.088 23.415 1.00 . A A . 896 LEU HB2 1 1
9 47194 1 1 63 LEU HB3 H 5.060 1.090 22.153 1.00 . A A . 896 LEU HB3 1 1
9 47195 1 1 63 LEU HD11 H 2.033 -1.184 21.187 1.00 . A A . 896 LEU HD11 1 1
9 47196 1 1 63 LEU HD12 H 2.539 -0.840 22.882 1.00 . A A . 896 LEU HD12 1 1
9 47197 1 1 63 LEU HD13 H 2.408 0.506 21.700 1.00 . A A . 896 LEU HD13 1 1
9 47198 1 1 63 LEU HD21 H 5.344 -0.603 19.555 1.00 . A A . 896 LEU HD21 1 1
9 47199 1 1 63 LEU HD22 H 3.596 -0.901 19.313 1.00 . A A . 896 LEU HD22 1 1
9 47200 1 1 63 LEU HD23 H 4.166 0.733 19.821 1.00 . A A . 896 LEU HD23 1 1
9 47201 1 1 63 LEU HG H 4.397 -1.848 21.520 1.00 . A A . 896 LEU HG 1 1
9 47202 1 1 63 LEU N N 7.140 0.317 23.683 1.00 . A A . 896 LEU N 1 1
9 47203 1 1 63 LEU O O 7.652 0.998 21.047 1.00 . A A . 896 LEU O 1 1
9 47204 1 1 64 SER C C 7.862 -2.166 18.314 1.00 . A A . 897 SER C 1 1
9 47205 1 1 64 SER CA C 8.342 -1.086 19.259 1.00 . A A . 897 SER CA 1 1
9 47206 1 1 64 SER CB C 9.881 -1.227 19.359 1.00 . A A . 897 SER CB 1 1
9 47207 1 1 64 SER H H 7.425 -2.147 20.810 1.00 . A A . 897 SER H 1 1
9 47208 1 1 64 SER HA H 8.089 -0.128 18.823 1.00 . A A . 897 SER HA 1 1
9 47209 1 1 64 SER HB2 H 10.144 -2.189 19.846 1.00 . A A . 897 SER HB2 1 1
9 47210 1 1 64 SER HB3 H 10.335 -1.199 18.345 1.00 . A A . 897 SER HB3 1 1
9 47211 1 1 64 SER HG H 11.397 -0.308 20.109 1.00 . A A . 897 SER HG 1 1
9 47212 1 1 64 SER N N 7.660 -1.218 20.531 1.00 . A A . 897 SER N 1 1
9 47213 1 1 64 SER O O 8.024 -3.354 18.593 1.00 . A A . 897 SER O 1 1
9 47214 1 1 64 SER OG O 10.447 -0.169 20.121 1.00 . A A . 897 SER OG 1 1
9 47215 1 1 65 ALA C C 7.775 -2.518 14.961 1.00 . A A . 898 ALA C 1 1
9 47216 1 1 65 ALA CA C 6.834 -2.669 16.122 1.00 . A A . 898 ALA CA 1 1
9 47217 1 1 65 ALA CB C 5.405 -2.372 15.633 1.00 . A A . 898 ALA CB 1 1
9 47218 1 1 65 ALA H H 7.078 -0.792 17.043 1.00 . A A . 898 ALA H 1 1
9 47219 1 1 65 ALA HA H 6.878 -3.691 16.476 1.00 . A A . 898 ALA HA 1 1
9 47220 1 1 65 ALA HB1 H 4.685 -2.483 16.472 1.00 . A A . 898 ALA HB1 1 1
9 47221 1 1 65 ALA HB2 H 5.331 -1.332 15.248 1.00 . A A . 898 ALA HB2 1 1
9 47222 1 1 65 ALA HB3 H 5.105 -3.072 14.826 1.00 . A A . 898 ALA HB3 1 1
9 47223 1 1 65 ALA N N 7.259 -1.764 17.162 1.00 . A A . 898 ALA N 1 1
9 47224 1 1 65 ALA O O 8.389 -1.468 14.780 1.00 . A A . 898 ALA O 1 1
9 47225 1 1 66 VAL C C 7.860 -3.598 11.804 1.00 . A A . 899 VAL C 1 1
9 47226 1 1 66 VAL CA C 8.769 -3.618 12.997 1.00 . A A . 899 VAL CA 1 1
9 47227 1 1 66 VAL CB C 9.692 -4.831 12.975 1.00 . A A . 899 VAL CB 1 1
9 47228 1 1 66 VAL CG1 C 10.503 -4.887 11.662 1.00 . A A . 899 VAL CG1 1 1
9 47229 1 1 66 VAL CG2 C 10.630 -4.729 14.197 1.00 . A A . 899 VAL CG2 1 1
9 47230 1 1 66 VAL H H 7.439 -4.443 14.389 1.00 . A A . 899 VAL H 1 1
9 47231 1 1 66 VAL HA H 9.382 -2.726 12.974 1.00 . A A . 899 VAL HA 1 1
9 47232 1 1 66 VAL HB H 9.095 -5.766 13.064 1.00 . A A . 899 VAL HB 1 1
9 47233 1 1 66 VAL HG11 H 11.229 -5.725 11.703 1.00 . A A . 899 VAL HG11 1 1
9 47234 1 1 66 VAL HG12 H 9.839 -5.049 10.788 1.00 . A A . 899 VAL HG12 1 1
9 47235 1 1 66 VAL HG13 H 11.065 -3.940 11.517 1.00 . A A . 899 VAL HG13 1 1
9 47236 1 1 66 VAL HG21 H 10.058 -4.800 15.146 1.00 . A A . 899 VAL HG21 1 1
9 47237 1 1 66 VAL HG22 H 11.376 -5.549 14.175 1.00 . A A . 899 VAL HG22 1 1
9 47238 1 1 66 VAL HG23 H 11.178 -3.763 14.183 1.00 . A A . 899 VAL HG23 1 1
9 47239 1 1 66 VAL N N 7.899 -3.592 14.145 1.00 . A A . 899 VAL N 1 1
9 47240 1 1 66 VAL O O 7.024 -4.482 11.618 1.00 . A A . 899 VAL O 1 1
9 47241 1 1 67 LEU C C 7.833 -2.695 8.595 1.00 . A A . 900 LEU C 1 1
9 47242 1 1 67 LEU CA C 7.154 -2.247 9.863 1.00 . A A . 900 LEU CA 1 1
9 47243 1 1 67 LEU CB C 6.807 -0.741 9.711 1.00 . A A . 900 LEU CB 1 1
9 47244 1 1 67 LEU CD1 C 4.412 -0.907 10.622 1.00 . A A . 900 LEU CD1 1 1
9 47245 1 1 67 LEU CD2 C 6.252 -0.101 12.174 1.00 . A A . 900 LEU CD2 1 1
9 47246 1 1 67 LEU CG C 5.764 -0.176 10.713 1.00 . A A . 900 LEU CG 1 1
9 47247 1 1 67 LEU H H 8.676 -1.833 11.244 1.00 . A A . 900 LEU H 1 1
9 47248 1 1 67 LEU HA H 6.237 -2.811 9.963 1.00 . A A . 900 LEU HA 1 1
9 47249 1 1 67 LEU HB2 H 7.740 -0.140 9.785 1.00 . A A . 900 LEU HB2 1 1
9 47250 1 1 67 LEU HB3 H 6.383 -0.569 8.695 1.00 . A A . 900 LEU HB3 1 1
9 47251 1 1 67 LEU HD11 H 3.630 -0.320 11.146 1.00 . A A . 900 LEU HD11 1 1
9 47252 1 1 67 LEU HD12 H 4.104 -1.035 9.563 1.00 . A A . 900 LEU HD12 1 1
9 47253 1 1 67 LEU HD13 H 4.479 -1.911 11.093 1.00 . A A . 900 LEU HD13 1 1
9 47254 1 1 67 LEU HD21 H 7.231 0.418 12.235 1.00 . A A . 900 LEU HD21 1 1
9 47255 1 1 67 LEU HD22 H 5.518 0.457 12.791 1.00 . A A . 900 LEU HD22 1 1
9 47256 1 1 67 LEU HD23 H 6.357 -1.119 12.602 1.00 . A A . 900 LEU HD23 1 1
9 47257 1 1 67 LEU HG H 5.578 0.877 10.388 1.00 . A A . 900 LEU HG 1 1
9 47258 1 1 67 LEU N N 8.015 -2.536 10.984 1.00 . A A . 900 LEU N 1 1
9 47259 1 1 67 LEU O O 8.951 -2.287 8.281 1.00 . A A . 900 LEU O 1 1
9 47260 1 1 68 THR C C 7.193 -3.014 5.514 1.00 . A A . 901 THR C 1 1
9 47261 1 1 68 THR CA C 7.519 -4.073 6.544 1.00 . A A . 901 THR CA 1 1
9 47262 1 1 68 THR CB C 6.831 -5.385 6.192 1.00 . A A . 901 THR CB 1 1
9 47263 1 1 68 THR CG2 C 7.412 -5.973 4.890 1.00 . A A . 901 THR CG2 1 1
9 47264 1 1 68 THR H H 6.283 -3.922 8.257 1.00 . A A . 901 THR H 1 1
9 47265 1 1 68 THR HA H 8.590 -4.230 6.565 1.00 . A A . 901 THR HA 1 1
9 47266 1 1 68 THR HB H 5.735 -5.230 6.076 1.00 . A A . 901 THR HB 1 1
9 47267 1 1 68 THR HG1 H 6.411 -7.043 7.072 1.00 . A A . 901 THR HG1 1 1
9 47268 1 1 68 THR HG21 H 8.511 -6.103 4.975 1.00 . A A . 901 THR HG21 1 1
9 47269 1 1 68 THR HG22 H 6.955 -6.964 4.681 1.00 . A A . 901 THR HG22 1 1
9 47270 1 1 68 THR HG23 H 7.197 -5.310 4.027 1.00 . A A . 901 THR HG23 1 1
9 47271 1 1 68 THR N N 7.118 -3.560 7.841 1.00 . A A . 901 THR N 1 1
9 47272 1 1 68 THR O O 6.119 -2.416 5.559 1.00 . A A . 901 THR O 1 1
9 47273 1 1 68 THR OG1 O 7.028 -6.327 7.239 1.00 . A A . 901 THR OG1 1 1
9 47274 1 1 69 GLY C C 6.933 -1.610 2.761 1.00 . A A . 902 GLY C 1 1
9 47275 1 1 69 GLY CA C 8.117 -1.604 3.677 1.00 . A A . 902 GLY CA 1 1
9 47276 1 1 69 GLY H H 9.002 -3.248 4.560 1.00 . A A . 902 GLY H 1 1
9 47277 1 1 69 GLY HA2 H 8.073 -0.701 4.271 1.00 . A A . 902 GLY HA2 1 1
9 47278 1 1 69 GLY HA3 H 9.008 -1.663 3.070 1.00 . A A . 902 GLY HA3 1 1
9 47279 1 1 69 GLY N N 8.160 -2.718 4.598 1.00 . A A . 902 GLY N 1 1
9 47280 1 1 69 GLY O O 6.170 -0.646 2.750 1.00 . A A . 902 GLY O 1 1
9 47281 1 1 70 HIS C C 5.232 -1.763 0.260 1.00 . A A . 903 HIS C 1 1
9 47282 1 1 70 HIS CA C 5.714 -2.972 1.021 1.00 . A A . 903 HIS CA 1 1
9 47283 1 1 70 HIS CB C 4.526 -3.759 1.615 1.00 . A A . 903 HIS CB 1 1
9 47284 1 1 70 HIS CD2 C 5.980 -5.917 1.633 1.00 . A A . 903 HIS CD2 1 1
9 47285 1 1 70 HIS CE1 C 4.518 -7.158 2.694 1.00 . A A . 903 HIS CE1 1 1
9 47286 1 1 70 HIS CG C 4.886 -5.177 1.970 1.00 . A A . 903 HIS CG 1 1
9 47287 1 1 70 HIS H H 7.417 -3.470 2.077 1.00 . A A . 903 HIS H 1 1
9 47288 1 1 70 HIS HA H 6.166 -3.612 0.276 1.00 . A A . 903 HIS HA 1 1
9 47289 1 1 70 HIS HB2 H 4.153 -3.233 2.520 1.00 . A A . 903 HIS HB2 1 1
9 47290 1 1 70 HIS HB3 H 3.697 -3.816 0.875 1.00 . A A . 903 HIS HB3 1 1
9 47291 1 1 70 HIS HD2 H 6.879 -5.648 1.096 1.00 . A A . 903 HIS HD2 1 1
9 47292 1 1 70 HIS HE1 H 4.062 -8.040 3.140 1.00 . A A . 903 HIS HE1 1 1
9 47293 1 1 70 HIS HE2 H 6.326 -7.991 1.979 1.00 . A A . 903 HIS HE2 1 1
9 47294 1 1 70 HIS N N 6.771 -2.717 1.986 1.00 . A A . 903 HIS N 1 1
9 47295 1 1 70 HIS ND1 N 3.963 -5.962 2.638 1.00 . A A . 903 HIS ND1 1 1
9 47296 1 1 70 HIS NE2 N 5.737 -7.188 2.099 1.00 . A A . 903 HIS NE2 1 1
9 47297 1 1 70 HIS O O 4.140 -1.253 0.502 1.00 . A A . 903 HIS O 1 1
9 47298 1 1 71 ARG C C 4.806 -0.287 -2.517 1.00 . A A . 904 ARG C 1 1
9 47299 1 1 71 ARG CA C 5.863 -0.083 -1.461 1.00 . A A . 904 ARG CA 1 1
9 47300 1 1 71 ARG CB C 7.158 0.437 -2.131 1.00 . A A . 904 ARG CB 1 1
9 47301 1 1 71 ARG CD C 8.996 0.129 -3.879 1.00 . A A . 904 ARG CD 1 1
9 47302 1 1 71 ARG CG C 7.801 -0.515 -3.156 1.00 . A A . 904 ARG CG 1 1
9 47303 1 1 71 ARG CZ C 9.005 -0.949 -6.168 1.00 . A A . 904 ARG CZ 1 1
9 47304 1 1 71 ARG H H 6.956 -1.728 -0.833 1.00 . A A . 904 ARG H 1 1
9 47305 1 1 71 ARG HA H 5.505 0.682 -0.783 1.00 . A A . 904 ARG HA 1 1
9 47306 1 1 71 ARG HB2 H 6.937 1.404 -2.637 1.00 . A A . 904 ARG HB2 1 1
9 47307 1 1 71 ARG HB3 H 7.903 0.646 -1.332 1.00 . A A . 904 ARG HB3 1 1
9 47308 1 1 71 ARG HD2 H 8.701 1.079 -4.372 1.00 . A A . 904 ARG HD2 1 1
9 47309 1 1 71 ARG HD3 H 9.813 0.343 -3.158 1.00 . A A . 904 ARG HD3 1 1
9 47310 1 1 71 ARG HE H 10.330 -1.376 -4.676 1.00 . A A . 904 ARG HE 1 1
9 47311 1 1 71 ARG HG2 H 8.134 -1.441 -2.640 1.00 . A A . 904 ARG HG2 1 1
9 47312 1 1 71 ARG HG3 H 7.036 -0.797 -3.912 1.00 . A A . 904 ARG HG3 1 1
9 47313 1 1 71 ARG HH11 H 7.474 0.396 -5.920 1.00 . A A . 904 ARG HH11 1 1
9 47314 1 1 71 ARG HH12 H 7.546 -0.347 -7.481 1.00 . A A . 904 ARG HH12 1 1
9 47315 1 1 71 ARG HH21 H 10.388 -2.343 -6.775 1.00 . A A . 904 ARG HH21 1 1
9 47316 1 1 71 ARG HH22 H 9.210 -1.915 -7.968 1.00 . A A . 904 ARG HH22 1 1
9 47317 1 1 71 ARG N N 6.079 -1.281 -0.682 1.00 . A A . 904 ARG N 1 1
9 47318 1 1 71 ARG NE N 9.533 -0.822 -4.913 1.00 . A A . 904 ARG NE 1 1
9 47319 1 1 71 ARG NH1 N 7.918 -0.230 -6.560 1.00 . A A . 904 ARG NH1 1 1
9 47320 1 1 71 ARG NH2 N 9.585 -1.814 -7.047 1.00 . A A . 904 ARG NH2 1 1
9 47321 1 1 71 ARG O O 4.401 0.665 -3.183 1.00 . A A . 904 ARG O 1 1
9 47322 1 1 72 HIS C C 2.075 -1.471 -3.611 1.00 . A A . 905 HIS C 1 1
9 47323 1 1 72 HIS CA C 3.489 -1.974 -3.778 1.00 . A A . 905 HIS CA 1 1
9 47324 1 1 72 HIS CB C 3.437 -3.522 -3.828 1.00 . A A . 905 HIS CB 1 1
9 47325 1 1 72 HIS CD2 C 1.408 -4.683 -4.949 1.00 . A A . 905 HIS CD2 1 1
9 47326 1 1 72 HIS CE1 C 2.161 -4.547 -7.003 1.00 . A A . 905 HIS CE1 1 1
9 47327 1 1 72 HIS CG C 2.635 -4.093 -4.968 1.00 . A A . 905 HIS CG 1 1
9 47328 1 1 72 HIS H H 4.697 -2.308 -2.160 1.00 . A A . 905 HIS H 1 1
9 47329 1 1 72 HIS HA H 3.889 -1.589 -4.706 1.00 . A A . 905 HIS HA 1 1
9 47330 1 1 72 HIS HB2 H 4.477 -3.910 -3.910 1.00 . A A . 905 HIS HB2 1 1
9 47331 1 1 72 HIS HB3 H 3.012 -3.906 -2.875 1.00 . A A . 905 HIS HB3 1 1
9 47332 1 1 72 HIS HD2 H 0.748 -4.889 -4.119 1.00 . A A . 905 HIS HD2 1 1
9 47333 1 1 72 HIS HE1 H 2.192 -4.644 -8.086 1.00 . A A . 905 HIS HE1 1 1
9 47334 1 1 72 HIS HE2 H 0.263 -5.397 -6.591 1.00 . A A . 905 HIS HE2 1 1
9 47335 1 1 72 HIS N N 4.356 -1.552 -2.703 1.00 . A A . 905 HIS N 1 1
9 47336 1 1 72 HIS ND1 N 3.111 -4.007 -6.265 1.00 . A A . 905 HIS ND1 1 1
9 47337 1 1 72 HIS NE2 N 1.109 -4.975 -6.260 1.00 . A A . 905 HIS NE2 1 1
9 47338 1 1 72 HIS O O 1.368 -1.406 -4.613 1.00 . A A . 905 HIS O 1 1
9 47339 1 1 73 GLU C C -0.120 -1.310 -0.834 1.00 . A A . 906 GLU C 1 1
9 47340 1 1 73 GLU CA C 0.472 -0.473 -1.926 1.00 . A A . 906 GLU CA 1 1
9 47341 1 1 73 GLU CB C -0.616 -0.053 -2.973 1.00 . A A . 906 GLU CB 1 1
9 47342 1 1 73 GLU CD C -2.455 -0.569 -4.591 1.00 . A A . 906 GLU CD 1 1
9 47343 1 1 73 GLU CG C -1.515 -1.173 -3.549 1.00 . A A . 906 GLU CG 1 1
9 47344 1 1 73 GLU H H 2.477 -1.130 -1.747 1.00 . A A . 906 GLU H 1 1
9 47345 1 1 73 GLU HA H 0.799 0.450 -1.480 1.00 . A A . 906 GLU HA 1 1
9 47346 1 1 73 GLU HB2 H -1.282 0.702 -2.497 1.00 . A A . 906 GLU HB2 1 1
9 47347 1 1 73 GLU HB3 H -0.097 0.468 -3.807 1.00 . A A . 906 GLU HB3 1 1
9 47348 1 1 73 GLU HG2 H -0.912 -1.973 -4.024 1.00 . A A . 906 GLU HG2 1 1
9 47349 1 1 73 GLU HG3 H -2.120 -1.638 -2.743 1.00 . A A . 906 GLU HG3 1 1
9 47350 1 1 73 GLU N N 1.712 -1.092 -2.354 1.00 . A A . 906 GLU N 1 1
9 47351 1 1 73 GLU O O 0.488 -2.295 -0.416 1.00 . A A . 906 GLU O 1 1
9 47352 1 1 73 GLU OE1 O -1.946 -0.104 -5.645 1.00 . A A . 906 GLU OE1 1 1
9 47353 1 1 73 GLU OE2 O -3.690 -0.563 -4.343 1.00 . A A . 906 GLU OE2 1 1
9 47354 1 1 74 LYS C C -2.002 -0.960 1.889 1.00 . A A . 907 LYS C 1 1
9 47355 1 1 74 LYS CA C -2.208 -1.565 0.543 1.00 . A A . 907 LYS CA 1 1
9 47356 1 1 74 LYS CB C -2.141 -3.113 0.579 1.00 . A A . 907 LYS CB 1 1
9 47357 1 1 74 LYS CD C -3.205 -5.330 1.229 1.00 . A A . 907 LYS CD 1 1
9 47358 1 1 74 LYS CE C -4.391 -6.064 1.865 1.00 . A A . 907 LYS CE 1 1
9 47359 1 1 74 LYS CG C -3.336 -3.800 1.261 1.00 . A A . 907 LYS CG 1 1
9 47360 1 1 74 LYS H H -1.693 -0.025 -0.710 1.00 . A A . 907 LYS H 1 1
9 47361 1 1 74 LYS HA H -3.198 -1.297 0.205 1.00 . A A . 907 LYS HA 1 1
9 47362 1 1 74 LYS HB2 H -2.098 -3.481 -0.471 1.00 . A A . 907 LYS HB2 1 1
9 47363 1 1 74 LYS HB3 H -1.204 -3.436 1.082 1.00 . A A . 907 LYS HB3 1 1
9 47364 1 1 74 LYS HD2 H -3.102 -5.653 0.168 1.00 . A A . 907 LYS HD2 1 1
9 47365 1 1 74 LYS HD3 H -2.268 -5.606 1.764 1.00 . A A . 907 LYS HD3 1 1
9 47366 1 1 74 LYS HE2 H -4.525 -5.753 2.923 1.00 . A A . 907 LYS HE2 1 1
9 47367 1 1 74 LYS HE3 H -5.326 -5.863 1.300 1.00 . A A . 907 LYS HE3 1 1
9 47368 1 1 74 LYS HG2 H -3.404 -3.464 2.319 1.00 . A A . 907 LYS HG2 1 1
9 47369 1 1 74 LYS HG3 H -4.271 -3.500 0.739 1.00 . A A . 907 LYS HG3 1 1
9 47370 1 1 74 LYS HZ1 H -4.964 -8.020 2.270 1.00 . A A . 907 LYS HZ1 1 1
9 47371 1 1 74 LYS HZ2 H -4.022 -7.841 0.866 1.00 . A A . 907 LYS HZ2 1 1
9 47372 1 1 74 LYS HZ3 H -3.292 -7.737 2.394 1.00 . A A . 907 LYS HZ3 1 1
9 47373 1 1 74 LYS N N -1.319 -0.881 -0.360 1.00 . A A . 907 LYS N 1 1
9 47374 1 1 74 LYS NZ N -4.153 -7.525 1.848 1.00 . A A . 907 LYS NZ 1 1
9 47375 1 1 74 LYS O O -0.869 -0.770 2.330 1.00 . A A . 907 LYS O 1 1
9 47376 1 1 75 VAL C C -3.208 -0.881 4.909 1.00 . A A . 908 VAL C 1 1
9 47377 1 1 75 VAL CA C -3.046 0.122 3.803 1.00 . A A . 908 VAL CA 1 1
9 47378 1 1 75 VAL CB C -4.090 1.228 3.926 1.00 . A A . 908 VAL CB 1 1
9 47379 1 1 75 VAL CG1 C -3.958 1.970 5.276 1.00 . A A . 908 VAL CG1 1 1
9 47380 1 1 75 VAL CG2 C -3.914 2.206 2.747 1.00 . A A . 908 VAL CG2 1 1
9 47381 1 1 75 VAL H H -4.028 -0.776 2.211 1.00 . A A . 908 VAL H 1 1
9 47382 1 1 75 VAL HA H -2.074 0.593 3.903 1.00 . A A . 908 VAL HA 1 1
9 47383 1 1 75 VAL HB H -5.110 0.797 3.858 1.00 . A A . 908 VAL HB 1 1
9 47384 1 1 75 VAL HG11 H -4.673 2.820 5.312 1.00 . A A . 908 VAL HG11 1 1
9 47385 1 1 75 VAL HG12 H -4.184 1.298 6.130 1.00 . A A . 908 VAL HG12 1 1
9 47386 1 1 75 VAL HG13 H -2.929 2.371 5.403 1.00 . A A . 908 VAL HG13 1 1
9 47387 1 1 75 VAL HG21 H -4.097 1.703 1.777 1.00 . A A . 908 VAL HG21 1 1
9 47388 1 1 75 VAL HG22 H -4.635 3.045 2.843 1.00 . A A . 908 VAL HG22 1 1
9 47389 1 1 75 VAL HG23 H -2.886 2.627 2.743 1.00 . A A . 908 VAL HG23 1 1
9 47390 1 1 75 VAL N N -3.113 -0.607 2.567 1.00 . A A . 908 VAL N 1 1
9 47391 1 1 75 VAL O O -4.154 -1.661 4.984 1.00 . A A . 908 VAL O 1 1
9 47392 1 1 76 GLU C C -2.383 -0.583 8.285 1.00 . A A . 909 GLU C 1 1
9 47393 1 1 76 GLU CA C -2.188 -1.536 7.096 1.00 . A A . 909 GLU CA 1 1
9 47394 1 1 76 GLU CB C -0.837 -2.261 7.309 1.00 . A A . 909 GLU CB 1 1
9 47395 1 1 76 GLU CD C 0.559 -3.862 8.700 1.00 . A A . 909 GLU CD 1 1
9 47396 1 1 76 GLU CG C -0.755 -3.091 8.608 1.00 . A A . 909 GLU CG 1 1
9 47397 1 1 76 GLU H H -1.414 -0.331 5.515 1.00 . A A . 909 GLU H 1 1
9 47398 1 1 76 GLU HA H -2.978 -2.274 7.110 1.00 . A A . 909 GLU HA 1 1
9 47399 1 1 76 GLU HB2 H -0.680 -2.945 6.442 1.00 . A A . 909 GLU HB2 1 1
9 47400 1 1 76 GLU HB3 H -0.016 -1.506 7.289 1.00 . A A . 909 GLU HB3 1 1
9 47401 1 1 76 GLU HG2 H -0.839 -2.428 9.494 1.00 . A A . 909 GLU HG2 1 1
9 47402 1 1 76 GLU HG3 H -1.599 -3.808 8.622 1.00 . A A . 909 GLU HG3 1 1
9 47403 1 1 76 GLU N N -2.211 -0.852 5.796 1.00 . A A . 909 GLU N 1 1
9 47404 1 1 76 GLU O O -1.645 0.385 8.455 1.00 . A A . 909 GLU O 1 1
9 47405 1 1 76 GLU OE1 O 1.495 -3.576 7.909 1.00 . A A . 909 GLU OE1 1 1
9 47406 1 1 76 GLU OE2 O 0.642 -4.751 9.590 1.00 . A A . 909 GLU OE2 1 1
9 47407 1 1 77 ALA C C -4.080 -1.028 11.418 1.00 . A A . 910 ALA C 1 1
9 47408 1 1 77 ALA CA C -3.866 -0.083 10.261 1.00 . A A . 910 ALA CA 1 1
9 47409 1 1 77 ALA CB C -5.171 0.684 9.994 1.00 . A A . 910 ALA CB 1 1
9 47410 1 1 77 ALA H H -3.924 -1.691 9.009 1.00 . A A . 910 ALA H 1 1
9 47411 1 1 77 ALA HA H -3.089 0.614 10.535 1.00 . A A . 910 ALA HA 1 1
9 47412 1 1 77 ALA HB1 H -5.006 1.413 9.176 1.00 . A A . 910 ALA HB1 1 1
9 47413 1 1 77 ALA HB2 H -5.984 -0.007 9.687 1.00 . A A . 910 ALA HB2 1 1
9 47414 1 1 77 ALA HB3 H -5.495 1.242 10.896 1.00 . A A . 910 ALA HB3 1 1
9 47415 1 1 77 ALA N N -3.428 -0.841 9.119 1.00 . A A . 910 ALA N 1 1
9 47416 1 1 77 ALA O O -4.947 -1.899 11.336 1.00 . A A . 910 ALA O 1 1
9 47417 1 1 78 VAL C C -4.546 -0.943 14.553 1.00 . A A . 911 VAL C 1 1
9 47418 1 1 78 VAL CA C -3.528 -1.684 13.726 1.00 . A A . 911 VAL CA 1 1
9 47419 1 1 78 VAL CB C -2.258 -1.907 14.535 1.00 . A A . 911 VAL CB 1 1
9 47420 1 1 78 VAL CG1 C -2.560 -2.683 15.839 1.00 . A A . 911 VAL CG1 1 1
9 47421 1 1 78 VAL CG2 C -1.270 -2.683 13.640 1.00 . A A . 911 VAL CG2 1 1
9 47422 1 1 78 VAL H H -2.632 -0.195 12.640 1.00 . A A . 911 VAL H 1 1
9 47423 1 1 78 VAL HA H -3.926 -2.648 13.448 1.00 . A A . 911 VAL HA 1 1
9 47424 1 1 78 VAL HB H -1.792 -0.932 14.806 1.00 . A A . 911 VAL HB 1 1
9 47425 1 1 78 VAL HG11 H -1.609 -2.936 16.352 1.00 . A A . 911 VAL HG11 1 1
9 47426 1 1 78 VAL HG12 H -3.176 -2.078 16.536 1.00 . A A . 911 VAL HG12 1 1
9 47427 1 1 78 VAL HG13 H -3.100 -3.626 15.616 1.00 . A A . 911 VAL HG13 1 1
9 47428 1 1 78 VAL HG21 H -0.986 -2.085 12.747 1.00 . A A . 911 VAL HG21 1 1
9 47429 1 1 78 VAL HG22 H -0.346 -2.923 14.206 1.00 . A A . 911 VAL HG22 1 1
9 47430 1 1 78 VAL HG23 H -1.728 -3.636 13.301 1.00 . A A . 911 VAL HG23 1 1
9 47431 1 1 78 VAL N N -3.313 -0.905 12.527 1.00 . A A . 911 VAL N 1 1
9 47432 1 1 78 VAL O O -4.289 0.150 15.046 1.00 . A A . 911 VAL O 1 1
9 47433 1 1 79 LEU C C -6.430 -0.987 16.978 1.00 . A A . 912 LEU C 1 1
9 47434 1 1 79 LEU CA C -6.830 -1.060 15.525 1.00 . A A . 912 LEU CA 1 1
9 47435 1 1 79 LEU CB C -8.099 -1.948 15.473 1.00 . A A . 912 LEU CB 1 1
9 47436 1 1 79 LEU CD1 C -9.724 -3.351 14.159 1.00 . A A . 912 LEU CD1 1 1
9 47437 1 1 79 LEU CD2 C -9.176 -1.003 13.346 1.00 . A A . 912 LEU CD2 1 1
9 47438 1 1 79 LEU CG C -8.643 -2.258 14.062 1.00 . A A . 912 LEU CG 1 1
9 47439 1 1 79 LEU H H -5.896 -2.453 14.363 1.00 . A A . 912 LEU H 1 1
9 47440 1 1 79 LEU HA H -7.071 -0.071 15.169 1.00 . A A . 912 LEU HA 1 1
9 47441 1 1 79 LEU HB2 H -7.883 -2.923 15.964 1.00 . A A . 912 LEU HB2 1 1
9 47442 1 1 79 LEU HB3 H -8.915 -1.463 16.053 1.00 . A A . 912 LEU HB3 1 1
9 47443 1 1 79 LEU HD11 H -10.112 -3.609 13.152 1.00 . A A . 912 LEU HD11 1 1
9 47444 1 1 79 LEU HD12 H -9.297 -4.268 14.620 1.00 . A A . 912 LEU HD12 1 1
9 47445 1 1 79 LEU HD13 H -10.569 -2.999 14.788 1.00 . A A . 912 LEU HD13 1 1
9 47446 1 1 79 LEU HD21 H -8.373 -0.246 13.225 1.00 . A A . 912 LEU HD21 1 1
9 47447 1 1 79 LEU HD22 H -9.556 -1.273 12.337 1.00 . A A . 912 LEU HD22 1 1
9 47448 1 1 79 LEU HD23 H -10.006 -0.554 13.930 1.00 . A A . 912 LEU HD23 1 1
9 47449 1 1 79 LEU HG H -7.809 -2.675 13.449 1.00 . A A . 912 LEU HG 1 1
9 47450 1 1 79 LEU N N -5.746 -1.548 14.710 1.00 . A A . 912 LEU N 1 1
9 47451 1 1 79 LEU O O -5.708 -1.840 17.493 1.00 . A A . 912 LEU O 1 1
9 47452 1 1 80 SER C C -8.043 0.298 19.757 1.00 . A A . 913 SER C 1 1
9 47453 1 1 80 SER CA C -6.718 0.367 19.053 1.00 . A A . 913 SER CA 1 1
9 47454 1 1 80 SER CB C -6.066 1.736 19.372 1.00 . A A . 913 SER CB 1 1
9 47455 1 1 80 SER H H -7.505 0.712 17.201 1.00 . A A . 913 SER H 1 1
9 47456 1 1 80 SER HA H -6.091 -0.407 19.469 1.00 . A A . 913 SER HA 1 1
9 47457 1 1 80 SER HB2 H -5.223 1.907 18.673 1.00 . A A . 913 SER HB2 1 1
9 47458 1 1 80 SER HB3 H -6.814 2.540 19.250 1.00 . A A . 913 SER HB3 1 1
9 47459 1 1 80 SER HG H -5.247 2.701 20.840 1.00 . A A . 913 SER HG 1 1
9 47460 1 1 80 SER N N -6.911 0.068 17.652 1.00 . A A . 913 SER N 1 1
9 47461 1 1 80 SER O O -9.093 0.635 19.211 1.00 . A A . 913 SER O 1 1
9 47462 1 1 80 SER OG O -5.559 1.802 20.705 1.00 . A A . 913 SER OG 1 1
9 47463 1 1 81 ARG C C -9.455 0.919 22.546 1.00 . A A . 914 ARG C 1 1
9 47464 1 1 81 ARG CA C -9.051 -0.391 21.924 1.00 . A A . 914 ARG CA 1 1
9 47465 1 1 81 ARG CB C -8.682 -1.396 23.039 1.00 . A A . 914 ARG CB 1 1
9 47466 1 1 81 ARG CD C -6.339 -2.030 23.913 1.00 . A A . 914 ARG CD 1 1
9 47467 1 1 81 ARG CG C -7.487 -1.006 23.944 1.00 . A A . 914 ARG CG 1 1
9 47468 1 1 81 ARG CZ C -4.882 -3.133 25.643 1.00 . A A . 914 ARG CZ 1 1
9 47469 1 1 81 ARG H H -7.097 -0.476 21.337 1.00 . A A . 914 ARG H 1 1
9 47470 1 1 81 ARG HA H -9.885 -0.786 21.362 1.00 . A A . 914 ARG HA 1 1
9 47471 1 1 81 ARG HB2 H -9.572 -1.566 23.687 1.00 . A A . 914 ARG HB2 1 1
9 47472 1 1 81 ARG HB3 H -8.453 -2.366 22.550 1.00 . A A . 914 ARG HB3 1 1
9 47473 1 1 81 ARG HD2 H -6.758 -3.036 23.714 1.00 . A A . 914 ARG HD2 1 1
9 47474 1 1 81 ARG HD3 H -5.591 -1.776 23.132 1.00 . A A . 914 ARG HD3 1 1
9 47475 1 1 81 ARG HE H -5.913 -1.399 25.940 1.00 . A A . 914 ARG HE 1 1
9 47476 1 1 81 ARG HG2 H -7.079 -0.011 23.668 1.00 . A A . 914 ARG HG2 1 1
9 47477 1 1 81 ARG HG3 H -7.897 -0.917 24.976 1.00 . A A . 914 ARG HG3 1 1
9 47478 1 1 81 ARG HH11 H -4.842 -4.081 23.827 1.00 . A A . 914 ARG HH11 1 1
9 47479 1 1 81 ARG HH12 H -3.999 -4.899 25.101 1.00 . A A . 914 ARG HH12 1 1
9 47480 1 1 81 ARG HH21 H -4.779 -2.573 27.616 1.00 . A A . 914 ARG HH21 1 1
9 47481 1 1 81 ARG HH22 H -3.948 -4.037 27.224 1.00 . A A . 914 ARG HH22 1 1
9 47482 1 1 81 ARG N N -7.975 -0.172 21.013 1.00 . A A . 914 ARG N 1 1
9 47483 1 1 81 ARG NE N -5.659 -2.078 25.252 1.00 . A A . 914 ARG NE 1 1
9 47484 1 1 81 ARG NH1 N -4.524 -4.112 24.774 1.00 . A A . 914 ARG NH1 1 1
9 47485 1 1 81 ARG NH2 N -4.472 -3.238 26.933 1.00 . A A . 914 ARG NH2 1 1
9 47486 1 1 81 ARG O O -8.631 1.794 22.811 1.00 . A A . 914 ARG O 1 1
9 47487 1 1 82 SER C C -12.120 3.120 22.358 1.00 . A A . 915 SER C 1 1
9 47488 1 1 82 SER CA C -11.562 2.093 23.319 1.00 . A A . 915 SER CA 1 1
9 47489 1 1 82 SER CB C -10.840 2.807 24.499 1.00 . A A . 915 SER CB 1 1
9 47490 1 1 82 SER H H -11.307 0.222 22.506 1.00 . A A . 915 SER H 1 1
9 47491 1 1 82 SER HA H -12.408 1.566 23.736 1.00 . A A . 915 SER HA 1 1
9 47492 1 1 82 SER HB2 H -10.259 2.050 25.065 1.00 . A A . 915 SER HB2 1 1
9 47493 1 1 82 SER HB3 H -10.134 3.574 24.117 1.00 . A A . 915 SER HB3 1 1
9 47494 1 1 82 SER HG H -11.217 3.788 26.116 1.00 . A A . 915 SER HG 1 1
9 47495 1 1 82 SER N N -10.793 1.053 22.662 1.00 . A A . 915 SER N 1 1
9 47496 1 1 82 SER O O -12.911 3.964 22.774 1.00 . A A . 915 SER O 1 1
9 47497 1 1 82 SER OG O -11.751 3.415 25.409 1.00 . A A . 915 SER OG 1 1
9 47498 1 1 83 ASN C C -12.493 3.516 18.770 1.00 . A A . 916 ASN C 1 1
9 47499 1 1 83 ASN CA C -12.214 4.098 20.126 1.00 . A A . 916 ASN CA 1 1
9 47500 1 1 83 ASN CB C -11.121 5.175 19.868 1.00 . A A . 916 ASN CB 1 1
9 47501 1 1 83 ASN CG C -10.816 5.984 21.134 1.00 . A A . 916 ASN CG 1 1
9 47502 1 1 83 ASN H H -11.151 2.376 20.692 1.00 . A A . 916 ASN H 1 1
9 47503 1 1 83 ASN HA H -13.131 4.557 20.470 1.00 . A A . 916 ASN HA 1 1
9 47504 1 1 83 ASN HB2 H -10.197 4.679 19.500 1.00 . A A . 916 ASN HB2 1 1
9 47505 1 1 83 ASN HB3 H -11.466 5.892 19.090 1.00 . A A . 916 ASN HB3 1 1
9 47506 1 1 83 ASN HD21 H -8.846 5.406 21.085 1.00 . A A . 916 ASN HD21 1 1
9 47507 1 1 83 ASN HD22 H -9.273 6.457 22.401 1.00 . A A . 916 ASN HD22 1 1
9 47508 1 1 83 ASN N N -11.767 3.071 21.050 1.00 . A A . 916 ASN N 1 1
9 47509 1 1 83 ASN ND2 N -9.525 5.945 21.581 1.00 . A A . 916 ASN ND2 1 1
9 47510 1 1 83 ASN O O -13.265 4.105 18.013 1.00 . A A . 916 ASN O 1 1
9 47511 1 1 83 ASN OD1 O -11.703 6.642 21.690 1.00 . A A . 916 ASN OD1 1 1
9 47512 1 1 84 GLN C C -11.022 2.813 16.127 1.00 . A A . 917 GLN C 1 1
9 47513 1 1 84 GLN CA C -11.750 1.836 17.057 1.00 . A A . 917 GLN CA 1 1
9 47514 1 1 84 GLN CB C -13.106 1.403 16.435 1.00 . A A . 917 GLN CB 1 1
9 47515 1 1 84 GLN CD C -15.278 0.144 16.702 1.00 . A A . 917 GLN CD 1 1
9 47516 1 1 84 GLN CG C -13.915 0.448 17.339 1.00 . A A . 917 GLN CG 1 1
9 47517 1 1 84 GLN H H -11.350 1.892 19.160 1.00 . A A . 917 GLN H 1 1
9 47518 1 1 84 GLN HA H -11.132 0.953 17.138 1.00 . A A . 917 GLN HA 1 1
9 47519 1 1 84 GLN HB2 H -13.712 2.316 16.240 1.00 . A A . 917 GLN HB2 1 1
9 47520 1 1 84 GLN HB3 H -12.920 0.902 15.459 1.00 . A A . 917 GLN HB3 1 1
9 47521 1 1 84 GLN HE21 H -15.229 -1.788 17.409 1.00 . A A . 917 GLN HE21 1 1
9 47522 1 1 84 GLN HE22 H -16.651 -1.371 16.508 1.00 . A A . 917 GLN HE22 1 1
9 47523 1 1 84 GLN HG2 H -13.341 -0.489 17.495 1.00 . A A . 917 GLN HG2 1 1
9 47524 1 1 84 GLN HG3 H -14.097 0.922 18.328 1.00 . A A . 917 GLN HG3 1 1
9 47525 1 1 84 GLN N N -11.858 2.362 18.427 1.00 . A A . 917 GLN N 1 1
9 47526 1 1 84 GLN NE2 N -15.760 -1.121 16.888 1.00 . A A . 917 GLN NE2 1 1
9 47527 1 1 84 GLN O O -10.765 3.949 16.519 1.00 . A A . 917 GLN O 1 1
9 47528 1 1 84 GLN OE1 O -15.898 1.012 16.077 1.00 . A A . 917 GLN OE1 1 1
9 47529 1 1 85 GLY C C -8.312 3.270 15.025 1.00 . A A . 918 GLY C 1 1
9 47530 1 1 85 GLY CA C -9.572 3.195 14.184 1.00 . A A . 918 GLY CA 1 1
9 47531 1 1 85 GLY H H -10.817 1.528 14.493 1.00 . A A . 918 GLY H 1 1
9 47532 1 1 85 GLY HA2 H -9.332 2.660 13.276 1.00 . A A . 918 GLY HA2 1 1
9 47533 1 1 85 GLY HA3 H -9.957 4.192 14.015 1.00 . A A . 918 GLY HA3 1 1
9 47534 1 1 85 GLY N N -10.590 2.417 14.883 1.00 . A A . 918 GLY N 1 1
9 47535 1 1 85 GLY O O -7.897 2.247 15.564 1.00 . A A . 918 GLY O 1 1
9 47536 1 1 86 VAL C C -5.401 3.845 15.673 1.00 . A A . 919 VAL C 1 1
9 47537 1 1 86 VAL CA C -6.560 4.745 16.027 1.00 . A A . 919 VAL CA 1 1
9 47538 1 1 86 VAL CB C -6.900 4.753 17.514 1.00 . A A . 919 VAL CB 1 1
9 47539 1 1 86 VAL CG1 C -5.679 5.118 18.388 1.00 . A A . 919 VAL CG1 1 1
9 47540 1 1 86 VAL CG2 C -8.024 5.771 17.771 1.00 . A A . 919 VAL CG2 1 1
9 47541 1 1 86 VAL H H -8.063 5.314 14.779 1.00 . A A . 919 VAL H 1 1
9 47542 1 1 86 VAL HA H -6.253 5.750 15.775 1.00 . A A . 919 VAL HA 1 1
9 47543 1 1 86 VAL HB H -7.283 3.751 17.792 1.00 . A A . 919 VAL HB 1 1
9 47544 1 1 86 VAL HG11 H -5.972 5.112 19.458 1.00 . A A . 919 VAL HG11 1 1
9 47545 1 1 86 VAL HG12 H -4.846 4.397 18.259 1.00 . A A . 919 VAL HG12 1 1
9 47546 1 1 86 VAL HG13 H -5.314 6.134 18.138 1.00 . A A . 919 VAL HG13 1 1
9 47547 1 1 86 VAL HG21 H -8.954 5.493 17.236 1.00 . A A . 919 VAL HG21 1 1
9 47548 1 1 86 VAL HG22 H -8.250 5.825 18.856 1.00 . A A . 919 VAL HG22 1 1
9 47549 1 1 86 VAL HG23 H -7.695 6.773 17.435 1.00 . A A . 919 VAL HG23 1 1
9 47550 1 1 86 VAL N N -7.699 4.481 15.177 1.00 . A A . 919 VAL N 1 1
9 47551 1 1 86 VAL O O -5.120 2.858 16.353 1.00 . A A . 919 VAL O 1 1
9 47552 1 1 87 ALA C C -2.382 3.980 14.665 1.00 . A A . 920 ALA C 1 1
9 47553 1 1 87 ALA CA C -3.616 3.360 14.093 1.00 . A A . 920 ALA CA 1 1
9 47554 1 1 87 ALA CB C -3.502 3.324 12.560 1.00 . A A . 920 ALA CB 1 1
9 47555 1 1 87 ALA H H -4.966 4.940 13.992 1.00 . A A . 920 ALA H 1 1
9 47556 1 1 87 ALA HA H -3.705 2.348 14.449 1.00 . A A . 920 ALA HA 1 1
9 47557 1 1 87 ALA HB1 H -4.417 2.872 12.123 1.00 . A A . 920 ALA HB1 1 1
9 47558 1 1 87 ALA HB2 H -3.394 4.348 12.142 1.00 . A A . 920 ALA HB2 1 1
9 47559 1 1 87 ALA HB3 H -2.630 2.715 12.240 1.00 . A A . 920 ALA HB3 1 1
9 47560 1 1 87 ALA N N -4.717 4.160 14.552 1.00 . A A . 920 ALA N 1 1
9 47561 1 1 87 ALA O O -2.013 5.110 14.365 1.00 . A A . 920 ALA O 1 1
9 47562 1 1 88 ARG C C 0.644 2.995 15.666 1.00 . A A . 921 ARG C 1 1
9 47563 1 1 88 ARG CA C -0.572 3.606 16.299 1.00 . A A . 921 ARG CA 1 1
9 47564 1 1 88 ARG CB C -0.684 3.117 17.765 1.00 . A A . 921 ARG CB 1 1
9 47565 1 1 88 ARG CD C -1.203 1.127 19.321 1.00 . A A . 921 ARG CD 1 1
9 47566 1 1 88 ARG CG C -1.277 1.705 17.908 1.00 . A A . 921 ARG CG 1 1
9 47567 1 1 88 ARG CZ C -2.900 -0.567 20.097 1.00 . A A . 921 ARG CZ 1 1
9 47568 1 1 88 ARG H H -2.109 2.308 15.750 1.00 . A A . 921 ARG H 1 1
9 47569 1 1 88 ARG HA H -0.463 4.682 16.278 1.00 . A A . 921 ARG HA 1 1
9 47570 1 1 88 ARG HB2 H 0.308 3.166 18.264 1.00 . A A . 921 ARG HB2 1 1
9 47571 1 1 88 ARG HB3 H -1.360 3.819 18.303 1.00 . A A . 921 ARG HB3 1 1
9 47572 1 1 88 ARG HD2 H -0.151 0.961 19.637 1.00 . A A . 921 ARG HD2 1 1
9 47573 1 1 88 ARG HD3 H -1.714 1.804 20.038 1.00 . A A . 921 ARG HD3 1 1
9 47574 1 1 88 ARG HE H -1.784 -0.733 18.410 1.00 . A A . 921 ARG HE 1 1
9 47575 1 1 88 ARG HG2 H -2.344 1.740 17.589 1.00 . A A . 921 ARG HG2 1 1
9 47576 1 1 88 ARG HG3 H -0.739 1.008 17.230 1.00 . A A . 921 ARG HG3 1 1
9 47577 1 1 88 ARG HH11 H -2.502 0.823 21.546 1.00 . A A . 921 ARG HH11 1 1
9 47578 1 1 88 ARG HH12 H -3.865 -0.196 21.867 1.00 . A A . 921 ARG HH12 1 1
9 47579 1 1 88 ARG HH21 H -3.626 -2.017 18.843 1.00 . A A . 921 ARG HH21 1 1
9 47580 1 1 88 ARG HH22 H -4.488 -1.839 20.333 1.00 . A A . 921 ARG HH22 1 1
9 47581 1 1 88 ARG N N -1.728 3.202 15.541 1.00 . A A . 921 ARG N 1 1
9 47582 1 1 88 ARG NE N -1.899 -0.199 19.249 1.00 . A A . 921 ARG NE 1 1
9 47583 1 1 88 ARG NH1 N -3.099 0.067 21.281 1.00 . A A . 921 ARG NH1 1 1
9 47584 1 1 88 ARG NH2 N -3.731 -1.580 19.737 1.00 . A A . 921 ARG NH2 1 1
9 47585 1 1 88 ARG O O 1.703 3.616 15.597 1.00 . A A . 921 ARG O 1 1
9 47586 1 1 89 VAL C C 0.939 1.355 12.929 1.00 . A A . 922 VAL C 1 1
9 47587 1 1 89 VAL CA C 1.466 1.105 14.314 1.00 . A A . 922 VAL CA 1 1
9 47588 1 1 89 VAL CB C 1.600 -0.372 14.658 1.00 . A A . 922 VAL CB 1 1
9 47589 1 1 89 VAL CG1 C 2.616 -1.062 13.726 1.00 . A A . 922 VAL CG1 1 1
9 47590 1 1 89 VAL CG2 C 2.039 -0.491 16.134 1.00 . A A . 922 VAL CG2 1 1
9 47591 1 1 89 VAL H H -0.374 1.275 15.224 1.00 . A A . 922 VAL H 1 1
9 47592 1 1 89 VAL HA H 2.429 1.586 14.417 1.00 . A A . 922 VAL HA 1 1
9 47593 1 1 89 VAL HB H 0.615 -0.876 14.552 1.00 . A A . 922 VAL HB 1 1
9 47594 1 1 89 VAL HG11 H 2.774 -2.114 14.046 1.00 . A A . 922 VAL HG11 1 1
9 47595 1 1 89 VAL HG12 H 2.246 -1.076 12.681 1.00 . A A . 922 VAL HG12 1 1
9 47596 1 1 89 VAL HG13 H 3.589 -0.529 13.756 1.00 . A A . 922 VAL HG13 1 1
9 47597 1 1 89 VAL HG21 H 1.270 -0.076 16.818 1.00 . A A . 922 VAL HG21 1 1
9 47598 1 1 89 VAL HG22 H 2.196 -1.557 16.398 1.00 . A A . 922 VAL HG22 1 1
9 47599 1 1 89 VAL HG23 H 2.991 0.056 16.297 1.00 . A A . 922 VAL HG23 1 1
9 47600 1 1 89 VAL N N 0.489 1.764 15.132 1.00 . A A . 922 VAL N 1 1
9 47601 1 1 89 VAL O O 0.328 0.491 12.302 1.00 . A A . 922 VAL O 1 1
9 47602 1 1 90 ASP C C 1.547 2.887 10.071 1.00 . A A . 923 ASP C 1 1
9 47603 1 1 90 ASP CA C 0.550 3.057 11.201 1.00 . A A . 923 ASP CA 1 1
9 47604 1 1 90 ASP CB C 0.099 4.543 11.284 1.00 . A A . 923 ASP CB 1 1
9 47605 1 1 90 ASP CG C -0.735 4.962 10.070 1.00 . A A . 923 ASP CG 1 1
9 47606 1 1 90 ASP H H 1.604 3.294 13.000 1.00 . A A . 923 ASP H 1 1
9 47607 1 1 90 ASP HA H -0.322 2.450 10.990 1.00 . A A . 923 ASP HA 1 1
9 47608 1 1 90 ASP HB2 H -0.525 4.672 12.194 1.00 . A A . 923 ASP HB2 1 1
9 47609 1 1 90 ASP HB3 H 0.984 5.205 11.383 1.00 . A A . 923 ASP HB3 1 1
9 47610 1 1 90 ASP N N 1.131 2.605 12.452 1.00 . A A . 923 ASP N 1 1
9 47611 1 1 90 ASP O O 2.707 3.283 10.180 1.00 . A A . 923 ASP O 1 1
9 47612 1 1 90 ASP OD1 O -1.799 4.329 9.839 1.00 . A A . 923 ASP OD1 1 1
9 47613 1 1 90 ASP OD2 O -0.313 5.911 9.358 1.00 . A A . 923 ASP OD2 1 1
9 47614 1 1 91 SER C C 0.806 2.247 6.578 1.00 . A A . 924 SER C 1 1
9 47615 1 1 91 SER CA C 1.802 2.129 7.718 1.00 . A A . 924 SER CA 1 1
9 47616 1 1 91 SER CB C 2.549 0.774 7.607 1.00 . A A . 924 SER CB 1 1
9 47617 1 1 91 SER H H 0.125 2.038 8.898 1.00 . A A . 924 SER H 1 1
9 47618 1 1 91 SER HA H 2.510 2.945 7.644 1.00 . A A . 924 SER HA 1 1
9 47619 1 1 91 SER HB2 H 3.201 0.664 8.500 1.00 . A A . 924 SER HB2 1 1
9 47620 1 1 91 SER HB3 H 1.827 -0.070 7.599 1.00 . A A . 924 SER HB3 1 1
9 47621 1 1 91 SER HG H 3.753 -0.185 6.448 1.00 . A A . 924 SER HG 1 1
9 47622 1 1 91 SER N N 1.086 2.259 8.964 1.00 . A A . 924 SER N 1 1
9 47623 1 1 91 SER O O -0.036 1.378 6.367 1.00 . A A . 924 SER O 1 1
9 47624 1 1 91 SER OG O 3.377 0.699 6.450 1.00 . A A . 924 SER OG 1 1
9 47625 1 1 92 GLY C C 1.463 3.138 3.546 1.00 . A A . 925 GLY C 1 1
9 47626 1 1 92 GLY CA C 0.361 3.491 4.478 1.00 . A A . 925 GLY CA 1 1
9 47627 1 1 92 GLY H H 1.623 3.967 6.036 1.00 . A A . 925 GLY H 1 1
9 47628 1 1 92 GLY HA2 H -0.471 2.814 4.341 1.00 . A A . 925 GLY HA2 1 1
9 47629 1 1 92 GLY HA3 H 0.115 4.536 4.359 1.00 . A A . 925 GLY HA3 1 1
9 47630 1 1 92 GLY N N 0.940 3.319 5.775 1.00 . A A . 925 GLY N 1 1
9 47631 1 1 92 GLY O O 2.177 3.995 3.028 1.00 . A A . 925 GLY O 1 1
9 47632 1 1 93 GLY C C 2.110 1.568 0.880 1.00 . A A . 926 GLY C 1 1
9 47633 1 1 93 GLY CA C 2.482 1.236 2.341 1.00 . A A . 926 GLY CA 1 1
9 47634 1 1 93 GLY H H 1.037 1.225 3.881 1.00 . A A . 926 GLY H 1 1
9 47635 1 1 93 GLY HA2 H 3.472 1.623 2.535 1.00 . A A . 926 GLY HA2 1 1
9 47636 1 1 93 GLY HA3 H 2.408 0.165 2.464 1.00 . A A . 926 GLY HA3 1 1
9 47637 1 1 93 GLY N N 1.571 1.826 3.297 1.00 . A A . 926 GLY N 1 1
9 47638 1 1 93 GLY O O 2.975 1.518 -0.002 1.00 . A A . 926 GLY O 1 1
9 47639 1 1 113 THR C C -10.267 10.123 18.275 1.00 . A A . 946 THR C 1 1
9 47640 1 1 113 THR CA C -11.325 11.127 18.664 1.00 . A A . 946 THR CA 1 1
9 47641 1 1 113 THR CB C -12.710 10.607 18.307 1.00 . A A . 946 THR CB 1 1
9 47642 1 1 113 THR CG2 C -13.051 9.379 19.177 1.00 . A A . 946 THR CG2 1 1
9 47643 1 1 113 THR H H -11.350 12.427 17.046 1.00 . A A . 946 THR H 1 1
9 47644 1 1 113 THR HA H -11.281 11.281 19.735 1.00 . A A . 946 THR HA 1 1
9 47645 1 1 113 THR HB H -12.770 10.337 17.230 1.00 . A A . 946 THR HB 1 1
9 47646 1 1 113 THR HG1 H -14.512 11.289 18.225 1.00 . A A . 946 THR HG1 1 1
9 47647 1 1 113 THR HG21 H -12.938 9.634 20.254 1.00 . A A . 946 THR HG21 1 1
9 47648 1 1 113 THR HG22 H -14.097 9.055 19.000 1.00 . A A . 946 THR HG22 1 1
9 47649 1 1 113 THR HG23 H -12.378 8.528 18.942 1.00 . A A . 946 THR HG23 1 1
9 47650 1 1 113 THR N N -11.017 12.362 17.984 1.00 . A A . 946 THR N 1 1
9 47651 1 1 113 THR O O -9.960 9.204 19.034 1.00 . A A . 946 THR O 1 1
9 47652 1 1 113 THR OG1 O -13.676 11.621 18.561 1.00 . A A . 946 THR OG1 1 1
9 47653 1 1 114 LEU C C -7.447 10.008 16.376 1.00 . A A . 947 LEU C 1 1
9 47654 1 1 114 LEU CA C -8.782 9.329 16.491 1.00 . A A . 947 LEU CA 1 1
9 47655 1 1 114 LEU CB C -9.255 8.871 15.086 1.00 . A A . 947 LEU CB 1 1
9 47656 1 1 114 LEU CD1 C -11.146 8.020 13.590 1.00 . A A . 947 LEU CD1 1 1
9 47657 1 1 114 LEU CD2 C -10.935 7.112 15.931 1.00 . A A . 947 LEU CD2 1 1
9 47658 1 1 114 LEU CG C -10.715 8.344 15.034 1.00 . A A . 947 LEU CG 1 1
9 47659 1 1 114 LEU H H -9.797 11.102 16.517 1.00 . A A . 947 LEU H 1 1
9 47660 1 1 114 LEU HA H -8.691 8.476 17.141 1.00 . A A . 947 LEU HA 1 1
9 47661 1 1 114 LEU HB2 H -9.181 9.728 14.380 1.00 . A A . 947 LEU HB2 1 1
9 47662 1 1 114 LEU HB3 H -8.578 8.068 14.724 1.00 . A A . 947 LEU HB3 1 1
9 47663 1 1 114 LEU HD11 H -12.205 7.685 13.575 1.00 . A A . 947 LEU HD11 1 1
9 47664 1 1 114 LEU HD12 H -11.050 8.915 12.940 1.00 . A A . 947 LEU HD12 1 1
9 47665 1 1 114 LEU HD13 H -10.515 7.205 13.176 1.00 . A A . 947 LEU HD13 1 1
9 47666 1 1 114 LEU HD21 H -10.718 7.340 16.995 1.00 . A A . 947 LEU HD21 1 1
9 47667 1 1 114 LEU HD22 H -11.989 6.764 15.857 1.00 . A A . 947 LEU HD22 1 1
9 47668 1 1 114 LEU HD23 H -10.271 6.289 15.595 1.00 . A A . 947 LEU HD23 1 1
9 47669 1 1 114 LEU HG H -11.389 9.154 15.400 1.00 . A A . 947 LEU HG 1 1
9 47670 1 1 114 LEU N N -9.661 10.296 17.076 1.00 . A A . 947 LEU N 1 1
9 47671 1 1 114 LEU O O -7.345 11.160 15.958 1.00 . A A . 947 LEU O 1 1
9 47672 1 1 115 GLY C C -4.072 8.749 16.440 1.00 . A A . 948 GLY C 1 1
9 47673 1 1 115 GLY CA C -5.043 9.781 16.911 1.00 . A A . 948 GLY CA 1 1
9 47674 1 1 115 GLY H H -6.556 8.352 17.115 1.00 . A A . 948 GLY H 1 1
9 47675 1 1 115 GLY HA2 H -4.930 10.655 16.287 1.00 . A A . 948 GLY HA2 1 1
9 47676 1 1 115 GLY HA3 H -4.857 9.966 17.958 1.00 . A A . 948 GLY HA3 1 1
9 47677 1 1 115 GLY N N -6.394 9.280 16.800 1.00 . A A . 948 GLY N 1 1
9 47678 1 1 115 GLY O O -4.405 7.568 16.370 1.00 . A A . 948 GLY O 1 1
9 47679 1 1 116 VAL C C -0.590 8.589 16.683 1.00 . A A . 949 VAL C 1 1
9 47680 1 1 116 VAL CA C -1.754 8.276 15.761 1.00 . A A . 949 VAL CA 1 1
9 47681 1 1 116 VAL CB C -1.363 8.338 14.277 1.00 . A A . 949 VAL CB 1 1
9 47682 1 1 116 VAL CG1 C -2.616 8.086 13.406 1.00 . A A . 949 VAL CG1 1 1
9 47683 1 1 116 VAL CG2 C -0.721 9.681 13.875 1.00 . A A . 949 VAL CG2 1 1
9 47684 1 1 116 VAL H H -2.585 10.145 16.133 1.00 . A A . 949 VAL H 1 1
9 47685 1 1 116 VAL HA H -2.058 7.260 15.973 1.00 . A A . 949 VAL HA 1 1
9 47686 1 1 116 VAL HB H -0.631 7.523 14.072 1.00 . A A . 949 VAL HB 1 1
9 47687 1 1 116 VAL HG11 H -2.320 7.958 12.344 1.00 . A A . 949 VAL HG11 1 1
9 47688 1 1 116 VAL HG12 H -3.156 7.176 13.735 1.00 . A A . 949 VAL HG12 1 1
9 47689 1 1 116 VAL HG13 H -3.316 8.947 13.467 1.00 . A A . 949 VAL HG13 1 1
9 47690 1 1 116 VAL HG21 H 0.264 9.809 14.365 1.00 . A A . 949 VAL HG21 1 1
9 47691 1 1 116 VAL HG22 H -0.559 9.706 12.776 1.00 . A A . 949 VAL HG22 1 1
9 47692 1 1 116 VAL HG23 H -1.381 10.531 14.152 1.00 . A A . 949 VAL HG23 1 1
9 47693 1 1 116 VAL N N -2.828 9.180 16.113 1.00 . A A . 949 VAL N 1 1
9 47694 1 1 116 VAL O O -0.179 9.739 16.824 1.00 . A A . 949 VAL O 1 1
9 47695 1 1 117 PHE C C 1.961 6.538 18.159 1.00 . A A . 950 PHE C 1 1
9 47696 1 1 117 PHE CA C 1.041 7.718 18.326 1.00 . A A . 950 PHE CA 1 1
9 47697 1 1 117 PHE CB C 0.577 7.823 19.810 1.00 . A A . 950 PHE CB 1 1
9 47698 1 1 117 PHE CD1 C 0.169 5.507 20.749 1.00 . A A . 950 PHE CD1 1 1
9 47699 1 1 117 PHE CD2 C -1.740 6.812 20.036 1.00 . A A . 950 PHE CD2 1 1
9 47700 1 1 117 PHE CE1 C -0.679 4.441 21.068 1.00 . A A . 950 PHE CE1 1 1
9 47701 1 1 117 PHE CE2 C -2.593 5.757 20.375 1.00 . A A . 950 PHE CE2 1 1
9 47702 1 1 117 PHE CG C -0.349 6.699 20.214 1.00 . A A . 950 PHE CG 1 1
9 47703 1 1 117 PHE CZ C -2.062 4.567 20.883 1.00 . A A . 950 PHE CZ 1 1
9 47704 1 1 117 PHE H H -0.438 6.644 17.381 1.00 . A A . 950 PHE H 1 1
9 47705 1 1 117 PHE HA H 1.605 8.604 18.070 1.00 . A A . 950 PHE HA 1 1
9 47706 1 1 117 PHE HB2 H 1.447 7.841 20.500 1.00 . A A . 950 PHE HB2 1 1
9 47707 1 1 117 PHE HB3 H 0.018 8.774 19.931 1.00 . A A . 950 PHE HB3 1 1
9 47708 1 1 117 PHE HD1 H 1.234 5.401 20.888 1.00 . A A . 950 PHE HD1 1 1
9 47709 1 1 117 PHE HD2 H -2.153 7.719 19.619 1.00 . A A . 950 PHE HD2 1 1
9 47710 1 1 117 PHE HE1 H -0.266 3.527 21.469 1.00 . A A . 950 PHE HE1 1 1
9 47711 1 1 117 PHE HE2 H -3.658 5.861 20.242 1.00 . A A . 950 PHE HE2 1 1
9 47712 1 1 117 PHE HZ H -2.718 3.751 21.144 1.00 . A A . 950 PHE HZ 1 1
9 47713 1 1 117 PHE N N -0.056 7.564 17.392 1.00 . A A . 950 PHE N 1 1
9 47714 1 1 117 PHE O O 1.495 5.454 17.826 1.00 . A A . 950 PHE O 1 1
9 47715 1 1 118 SER C C 4.862 5.223 19.596 1.00 . A A . 951 SER C 1 1
9 47716 1 1 118 SER CA C 4.221 5.602 18.279 1.00 . A A . 951 SER CA 1 1
9 47717 1 1 118 SER CB C 5.379 5.952 17.316 1.00 . A A . 951 SER CB 1 1
9 47718 1 1 118 SER H H 3.670 7.595 18.609 1.00 . A A . 951 SER H 1 1
9 47719 1 1 118 SER HA H 3.725 4.718 17.901 1.00 . A A . 951 SER HA 1 1
9 47720 1 1 118 SER HB2 H 5.938 6.838 17.687 1.00 . A A . 951 SER HB2 1 1
9 47721 1 1 118 SER HB3 H 6.080 5.095 17.228 1.00 . A A . 951 SER HB3 1 1
9 47722 1 1 118 SER HG H 5.637 6.387 15.457 1.00 . A A . 951 SER HG 1 1
9 47723 1 1 118 SER N N 3.283 6.703 18.398 1.00 . A A . 951 SER N 1 1
9 47724 1 1 118 SER O O 5.018 4.034 19.873 1.00 . A A . 951 SER O 1 1
9 47725 1 1 118 SER OG O 4.873 6.250 16.021 1.00 . A A . 951 SER OG 1 1
9 47726 1 1 119 LEU C C 5.383 5.405 22.786 1.00 . A A . 952 LEU C 1 1
9 47727 1 1 119 LEU CA C 6.136 5.917 21.577 1.00 . A A . 952 LEU CA 1 1
9 47728 1 1 119 LEU CB C 6.928 7.183 21.980 1.00 . A A . 952 LEU CB 1 1
9 47729 1 1 119 LEU CD1 C 9.221 6.142 22.482 1.00 . A A . 952 LEU CD1 1 1
9 47730 1 1 119 LEU CD2 C 8.566 8.350 23.543 1.00 . A A . 952 LEU CD2 1 1
9 47731 1 1 119 LEU CG C 8.054 6.990 23.026 1.00 . A A . 952 LEU CG 1 1
9 47732 1 1 119 LEU H H 5.107 7.166 20.250 1.00 . A A . 952 LEU H 1 1
9 47733 1 1 119 LEU HA H 6.841 5.154 21.275 1.00 . A A . 952 LEU HA 1 1
9 47734 1 1 119 LEU HB2 H 7.398 7.595 21.060 1.00 . A A . 952 LEU HB2 1 1
9 47735 1 1 119 LEU HB3 H 6.214 7.946 22.359 1.00 . A A . 952 LEU HB3 1 1
9 47736 1 1 119 LEU HD11 H 10.017 6.049 23.251 1.00 . A A . 952 LEU HD11 1 1
9 47737 1 1 119 LEU HD12 H 8.877 5.123 22.208 1.00 . A A . 952 LEU HD12 1 1
9 47738 1 1 119 LEU HD13 H 9.654 6.625 21.582 1.00 . A A . 952 LEU HD13 1 1
9 47739 1 1 119 LEU HD21 H 7.735 8.935 23.991 1.00 . A A . 952 LEU HD21 1 1
9 47740 1 1 119 LEU HD22 H 9.350 8.201 24.315 1.00 . A A . 952 LEU HD22 1 1
9 47741 1 1 119 LEU HD23 H 9.002 8.940 22.708 1.00 . A A . 952 LEU HD23 1 1
9 47742 1 1 119 LEU HG H 7.627 6.449 23.897 1.00 . A A . 952 LEU HG 1 1
9 47743 1 1 119 LEU N N 5.271 6.202 20.444 1.00 . A A . 952 LEU N 1 1
9 47744 1 1 119 LEU O O 5.739 4.370 23.347 1.00 . A A . 952 LEU O 1 1
9 47745 1 1 120 ILE C C 2.462 4.793 24.076 1.00 . A A . 953 ILE C 1 1
9 47746 1 1 120 ILE CA C 3.520 5.832 24.372 1.00 . A A . 953 ILE CA 1 1
9 47747 1 1 120 ILE CB C 2.857 7.090 24.915 1.00 . A A . 953 ILE CB 1 1
9 47748 1 1 120 ILE CD1 C 0.803 8.523 24.502 1.00 . A A . 953 ILE CD1 1 1
9 47749 1 1 120 ILE CG1 C 1.936 7.736 23.857 1.00 . A A . 953 ILE CG1 1 1
9 47750 1 1 120 ILE CG2 C 3.948 8.070 25.405 1.00 . A A . 953 ILE CG2 1 1
9 47751 1 1 120 ILE H H 4.085 7.008 22.828 1.00 . A A . 953 ILE H 1 1
9 47752 1 1 120 ILE HA H 4.175 5.434 25.135 1.00 . A A . 953 ILE HA 1 1
9 47753 1 1 120 ILE HB H 2.241 6.840 25.809 1.00 . A A . 953 ILE HB 1 1
9 47754 1 1 120 ILE HD11 H 1.195 9.290 25.201 1.00 . A A . 953 ILE HD11 1 1
9 47755 1 1 120 ILE HD12 H 0.214 9.020 23.706 1.00 . A A . 953 ILE HD12 1 1
9 47756 1 1 120 ILE HD13 H 0.131 7.845 25.069 1.00 . A A . 953 ILE HD13 1 1
9 47757 1 1 120 ILE HG12 H 2.541 8.394 23.199 1.00 . A A . 953 ILE HG12 1 1
9 47758 1 1 120 ILE HG13 H 1.472 6.966 23.205 1.00 . A A . 953 ILE HG13 1 1
9 47759 1 1 120 ILE HG21 H 3.480 8.986 25.822 1.00 . A A . 953 ILE HG21 1 1
9 47760 1 1 120 ILE HG22 H 4.551 7.598 26.207 1.00 . A A . 953 ILE HG22 1 1
9 47761 1 1 120 ILE HG23 H 4.624 8.368 24.577 1.00 . A A . 953 ILE HG23 1 1
9 47762 1 1 120 ILE N N 4.304 6.112 23.195 1.00 . A A . 953 ILE N 1 1
9 47763 1 1 120 ILE O O 2.460 4.158 23.022 1.00 . A A . 953 ILE O 1 1
9 47764 1 1 121 LEU C C -0.508 3.857 25.996 1.00 . A A . 954 LEU C 1 1
9 47765 1 1 121 LEU CA C 0.635 3.477 25.067 1.00 . A A . 954 LEU CA 1 1
9 47766 1 1 121 LEU CB C 1.317 2.101 25.414 1.00 . A A . 954 LEU CB 1 1
9 47767 1 1 121 LEU CD1 C 2.794 3.095 27.353 1.00 . A A . 954 LEU CD1 1 1
9 47768 1 1 121 LEU CD2 C 1.283 1.104 27.834 1.00 . A A . 954 LEU CD2 1 1
9 47769 1 1 121 LEU CG C 2.089 1.864 26.755 1.00 . A A . 954 LEU CG 1 1
9 47770 1 1 121 LEU H H 1.557 5.127 25.885 1.00 . A A . 954 LEU H 1 1
9 47771 1 1 121 LEU HA H 0.232 3.371 24.072 1.00 . A A . 954 LEU HA 1 1
9 47772 1 1 121 LEU HB2 H 0.576 1.283 25.307 1.00 . A A . 954 LEU HB2 1 1
9 47773 1 1 121 LEU HB3 H 2.067 1.939 24.605 1.00 . A A . 954 LEU HB3 1 1
9 47774 1 1 121 LEU HD11 H 3.373 2.805 28.247 1.00 . A A . 954 LEU HD11 1 1
9 47775 1 1 121 LEU HD12 H 3.499 3.535 26.618 1.00 . A A . 954 LEU HD12 1 1
9 47776 1 1 121 LEU HD13 H 2.056 3.864 27.660 1.00 . A A . 954 LEU HD13 1 1
9 47777 1 1 121 LEU HD21 H 0.769 0.225 27.394 1.00 . A A . 954 LEU HD21 1 1
9 47778 1 1 121 LEU HD22 H 1.971 0.744 28.627 1.00 . A A . 954 LEU HD22 1 1
9 47779 1 1 121 LEU HD23 H 0.530 1.749 28.324 1.00 . A A . 954 LEU HD23 1 1
9 47780 1 1 121 LEU HG H 2.908 1.152 26.478 1.00 . A A . 954 LEU HG 1 1
9 47781 1 1 121 LEU N N 1.557 4.576 25.054 1.00 . A A . 954 LEU N 1 1
9 47782 1 1 121 LEU O O -0.514 3.457 27.155 1.00 . A A . 954 LEU O 1 1
9 47783 1 1 122 PRO C C -3.568 3.389 25.999 1.00 . A A . 955 PRO C 1 1
9 47784 1 1 122 PRO CA C -2.792 4.663 26.299 1.00 . A A . 955 PRO CA 1 1
9 47785 1 1 122 PRO CB C -3.480 5.907 25.716 1.00 . A A . 955 PRO CB 1 1
9 47786 1 1 122 PRO CD C -1.610 5.285 24.293 1.00 . A A . 955 PRO CD 1 1
9 47787 1 1 122 PRO CG C -2.945 6.043 24.279 1.00 . A A . 955 PRO CG 1 1
9 47788 1 1 122 PRO HA H -2.658 4.752 27.368 1.00 . A A . 955 PRO HA 1 1
9 47789 1 1 122 PRO HB2 H -4.586 5.856 25.755 1.00 . A A . 955 PRO HB2 1 1
9 47790 1 1 122 PRO HB3 H -3.146 6.798 26.295 1.00 . A A . 955 PRO HB3 1 1
9 47791 1 1 122 PRO HD2 H -1.614 4.498 23.513 1.00 . A A . 955 PRO HD2 1 1
9 47792 1 1 122 PRO HD3 H -0.750 5.970 24.149 1.00 . A A . 955 PRO HD3 1 1
9 47793 1 1 122 PRO HG2 H -3.643 5.546 23.571 1.00 . A A . 955 PRO HG2 1 1
9 47794 1 1 122 PRO HG3 H -2.818 7.105 23.988 1.00 . A A . 955 PRO HG3 1 1
9 47795 1 1 122 PRO N N -1.521 4.635 25.595 1.00 . A A . 955 PRO N 1 1
9 47796 1 1 122 PRO O O -4.327 3.338 25.032 1.00 . A A . 955 PRO O 1 1
9 47797 1 1 123 LEU C C -4.705 0.861 28.041 1.00 . A A . 956 LEU C 1 1
9 47798 1 1 123 LEU CA C -3.971 1.045 26.742 1.00 . A A . 956 LEU CA 1 1
9 47799 1 1 123 LEU CB C -2.890 -0.059 26.600 1.00 . A A . 956 LEU CB 1 1
9 47800 1 1 123 LEU CD1 C -2.065 0.810 24.308 1.00 . A A . 956 LEU CD1 1 1
9 47801 1 1 123 LEU CD2 C -1.385 -1.492 25.132 1.00 . A A . 956 LEU CD2 1 1
9 47802 1 1 123 LEU CG C -2.484 -0.411 25.144 1.00 . A A . 956 LEU CG 1 1
9 47803 1 1 123 LEU H H -2.749 2.458 27.615 1.00 . A A . 956 LEU H 1 1
9 47804 1 1 123 LEU HA H -4.685 1.005 25.929 1.00 . A A . 956 LEU HA 1 1
9 47805 1 1 123 LEU HB2 H -1.983 0.265 27.154 1.00 . A A . 956 LEU HB2 1 1
9 47806 1 1 123 LEU HB3 H -3.239 -0.998 27.077 1.00 . A A . 956 LEU HB3 1 1
9 47807 1 1 123 LEU HD11 H -1.514 0.493 23.399 1.00 . A A . 956 LEU HD11 1 1
9 47808 1 1 123 LEU HD12 H -2.956 1.392 23.995 1.00 . A A . 956 LEU HD12 1 1
9 47809 1 1 123 LEU HD13 H -1.414 1.473 24.906 1.00 . A A . 956 LEU HD13 1 1
9 47810 1 1 123 LEU HD21 H -1.717 -2.388 25.698 1.00 . A A . 956 LEU HD21 1 1
9 47811 1 1 123 LEU HD22 H -1.155 -1.799 24.089 1.00 . A A . 956 LEU HD22 1 1
9 47812 1 1 123 LEU HD23 H -0.459 -1.099 25.601 1.00 . A A . 956 LEU HD23 1 1
9 47813 1 1 123 LEU HG H -3.372 -0.851 24.637 1.00 . A A . 956 LEU HG 1 1
9 47814 1 1 123 LEU N N -3.372 2.354 26.843 1.00 . A A . 956 LEU N 1 1
9 47815 1 1 123 LEU O O -4.226 1.337 29.069 1.00 . A A . 956 LEU O 1 1
9 47816 1 1 124 GLN C C -6.127 -1.293 29.976 1.00 . A A . 957 GLN C 1 1
9 47817 1 1 124 GLN CA C -6.581 -0.003 29.326 1.00 . A A . 957 GLN CA 1 1
9 47818 1 1 124 GLN CB C -8.110 -0.038 29.164 1.00 . A A . 957 GLN CB 1 1
9 47819 1 1 124 GLN CD C -10.197 1.131 28.463 1.00 . A A . 957 GLN CD 1 1
9 47820 1 1 124 GLN CG C -8.719 1.329 28.816 1.00 . A A . 957 GLN CG 1 1
9 47821 1 1 124 GLN H H -6.284 -0.227 27.195 1.00 . A A . 957 GLN H 1 1
9 47822 1 1 124 GLN HA H -6.353 0.811 30.001 1.00 . A A . 957 GLN HA 1 1
9 47823 1 1 124 GLN HB2 H -8.343 -0.747 28.344 1.00 . A A . 957 GLN HB2 1 1
9 47824 1 1 124 GLN HB3 H -8.596 -0.411 30.094 1.00 . A A . 957 GLN HB3 1 1
9 47825 1 1 124 GLN HE21 H -10.745 1.184 30.444 1.00 . A A . 957 GLN HE21 1 1
9 47826 1 1 124 GLN HE22 H -12.047 0.942 29.325 1.00 . A A . 957 GLN HE22 1 1
9 47827 1 1 124 GLN HG2 H -8.617 2.027 29.672 1.00 . A A . 957 GLN HG2 1 1
9 47828 1 1 124 GLN HG3 H -8.201 1.767 27.938 1.00 . A A . 957 GLN HG3 1 1
9 47829 1 1 124 GLN N N -5.881 0.174 28.051 1.00 . A A . 957 GLN N 1 1
9 47830 1 1 124 GLN NE2 N -11.076 1.094 29.507 1.00 . A A . 957 GLN NE2 1 1
9 47831 1 1 124 GLN O O -5.617 -2.168 29.281 1.00 . A A . 957 GLN O 1 1
9 47832 1 1 124 GLN OE1 O -10.539 1.001 27.284 1.00 . A A . 957 GLN OE1 1 1
9 47833 1 1 125 ALA C C -7.085 -3.703 31.544 1.00 . A A . 958 ALA C 1 1
9 47834 1 1 125 ALA CA C -5.998 -2.733 31.936 1.00 . A A . 958 ALA CA 1 1
9 47835 1 1 125 ALA CB C -5.925 -2.657 33.473 1.00 . A A . 958 ALA CB 1 1
9 47836 1 1 125 ALA H H -6.706 -0.781 31.896 1.00 . A A . 958 ALA H 1 1
9 47837 1 1 125 ALA HA H -5.045 -3.092 31.568 1.00 . A A . 958 ALA HA 1 1
9 47838 1 1 125 ALA HB1 H -5.117 -1.959 33.779 1.00 . A A . 958 ALA HB1 1 1
9 47839 1 1 125 ALA HB2 H -6.884 -2.287 33.896 1.00 . A A . 958 ALA HB2 1 1
9 47840 1 1 125 ALA HB3 H -5.704 -3.655 33.908 1.00 . A A . 958 ALA HB3 1 1
9 47841 1 1 125 ALA N N -6.274 -1.460 31.327 1.00 . A A . 958 ALA N 1 1
9 47842 1 1 125 ALA O O -8.269 -3.477 31.783 1.00 . A A . 958 ALA O 1 1
9 47843 1 1 126 GLY C C -7.993 -5.930 29.260 1.00 . A A . 959 GLY C 1 1
9 47844 1 1 126 GLY CA C -7.444 -5.991 30.649 1.00 . A A . 959 GLY CA 1 1
9 47845 1 1 126 GLY H H -5.680 -4.867 30.728 1.00 . A A . 959 GLY H 1 1
9 47846 1 1 126 GLY HA2 H -6.784 -6.843 30.713 1.00 . A A . 959 GLY HA2 1 1
9 47847 1 1 126 GLY HA3 H -8.271 -6.039 31.345 1.00 . A A . 959 GLY HA3 1 1
9 47848 1 1 126 GLY N N -6.648 -4.824 30.942 1.00 . A A . 959 GLY N 1 1
9 47849 1 1 126 GLY O O -8.486 -6.933 28.747 1.00 . A A . 959 GLY O 1 1
9 47850 1 1 127 ASP C C -7.380 -5.265 26.252 1.00 . A A . 960 ASP C 1 1
9 47851 1 1 127 ASP CA C -8.312 -4.566 27.228 1.00 . A A . 960 ASP CA 1 1
9 47852 1 1 127 ASP CB C -8.565 -3.097 26.829 1.00 . A A . 960 ASP CB 1 1
9 47853 1 1 127 ASP CG C -9.898 -2.621 27.413 1.00 . A A . 960 ASP CG 1 1
9 47854 1 1 127 ASP H H -7.567 -3.949 29.157 1.00 . A A . 960 ASP H 1 1
9 47855 1 1 127 ASP HA H -9.256 -5.085 27.123 1.00 . A A . 960 ASP HA 1 1
9 47856 1 1 127 ASP HB2 H -7.735 -2.459 27.192 1.00 . A A . 960 ASP HB2 1 1
9 47857 1 1 127 ASP HB3 H -8.635 -2.990 25.726 1.00 . A A . 960 ASP HB3 1 1
9 47858 1 1 127 ASP N N -7.892 -4.745 28.610 1.00 . A A . 960 ASP N 1 1
9 47859 1 1 127 ASP O O -6.387 -5.875 26.649 1.00 . A A . 960 ASP O 1 1
9 47860 1 1 127 ASP OD1 O -10.049 -2.633 28.663 1.00 . A A . 960 ASP OD1 1 1
9 47861 1 1 127 ASP OD2 O -10.781 -2.234 26.603 1.00 . A A . 960 ASP OD2 1 1
9 47862 1 1 128 THR C C -6.974 -5.536 22.696 1.00 . A A . 961 THR C 1 1
9 47863 1 1 128 THR CA C -7.288 -6.229 23.989 1.00 . A A . 961 THR CA 1 1
9 47864 1 1 128 THR CB C -8.332 -7.310 23.746 1.00 . A A . 961 THR CB 1 1
9 47865 1 1 128 THR CG2 C -7.842 -8.329 22.697 1.00 . A A . 961 THR CG2 1 1
9 47866 1 1 128 THR H H -8.461 -4.634 24.631 1.00 . A A . 961 THR H 1 1
9 47867 1 1 128 THR HA H -6.384 -6.684 24.346 1.00 . A A . 961 THR HA 1 1
9 47868 1 1 128 THR HB H -9.287 -6.853 23.403 1.00 . A A . 961 THR HB 1 1
9 47869 1 1 128 THR HG1 H -9.368 -8.545 24.801 1.00 . A A . 961 THR HG1 1 1
9 47870 1 1 128 THR HG21 H -6.851 -8.736 22.987 1.00 . A A . 961 THR HG21 1 1
9 47871 1 1 128 THR HG22 H -8.563 -9.170 22.612 1.00 . A A . 961 THR HG22 1 1
9 47872 1 1 128 THR HG23 H -7.754 -7.861 21.695 1.00 . A A . 961 THR HG23 1 1
9 47873 1 1 128 THR N N -7.732 -5.238 24.938 1.00 . A A . 961 THR N 1 1
9 47874 1 1 128 THR O O -7.795 -4.788 22.170 1.00 . A A . 961 THR O 1 1
9 47875 1 1 128 THR OG1 O -8.592 -8.004 24.960 1.00 . A A . 961 THR OG1 1 1
9 47876 1 1 129 VAL C C -5.713 -6.178 19.756 1.00 . A A . 962 VAL C 1 1
9 47877 1 1 129 VAL CA C -5.353 -5.212 20.861 1.00 . A A . 962 VAL CA 1 1
9 47878 1 1 129 VAL CB C -3.874 -4.831 20.649 1.00 . A A . 962 VAL CB 1 1
9 47879 1 1 129 VAL CG1 C -3.319 -4.075 21.867 1.00 . A A . 962 VAL CG1 1 1
9 47880 1 1 129 VAL CG2 C -2.966 -6.013 20.234 1.00 . A A . 962 VAL CG2 1 1
9 47881 1 1 129 VAL H H -5.094 -6.373 22.613 1.00 . A A . 962 VAL H 1 1
9 47882 1 1 129 VAL HA H -5.918 -4.302 20.712 1.00 . A A . 962 VAL HA 1 1
9 47883 1 1 129 VAL HB H -3.841 -4.125 19.787 1.00 . A A . 962 VAL HB 1 1
9 47884 1 1 129 VAL HG11 H -2.332 -3.627 21.622 1.00 . A A . 962 VAL HG11 1 1
9 47885 1 1 129 VAL HG12 H -4.005 -3.256 22.166 1.00 . A A . 962 VAL HG12 1 1
9 47886 1 1 129 VAL HG13 H -3.177 -4.768 22.721 1.00 . A A . 962 VAL HG13 1 1
9 47887 1 1 129 VAL HG21 H -3.130 -6.277 19.166 1.00 . A A . 962 VAL HG21 1 1
9 47888 1 1 129 VAL HG22 H -1.896 -5.743 20.352 1.00 . A A . 962 VAL HG22 1 1
9 47889 1 1 129 VAL HG23 H -3.190 -6.912 20.839 1.00 . A A . 962 VAL HG23 1 1
9 47890 1 1 129 VAL N N -5.754 -5.786 22.149 1.00 . A A . 962 VAL N 1 1
9 47891 1 1 129 VAL O O -5.773 -7.389 19.961 1.00 . A A . 962 VAL O 1 1
9 47892 1 1 130 CYS C C -5.790 -5.678 16.095 1.00 . A A . 963 CYS C 1 1
9 47893 1 1 130 CYS CA C -6.328 -6.375 17.350 1.00 . A A . 963 CYS CA 1 1
9 47894 1 1 130 CYS CB C -7.855 -6.597 17.188 1.00 . A A . 963 CYS CB 1 1
9 47895 1 1 130 CYS H H -6.030 -4.624 18.487 1.00 . A A . 963 CYS H 1 1
9 47896 1 1 130 CYS HA H -5.835 -7.335 17.428 1.00 . A A . 963 CYS HA 1 1
9 47897 1 1 130 CYS HB2 H -8.245 -6.948 18.167 1.00 . A A . 963 CYS HB2 1 1
9 47898 1 1 130 CYS HB3 H -8.344 -5.622 16.976 1.00 . A A . 963 CYS HB3 1 1
9 47899 1 1 130 CYS HG H -9.612 -7.723 16.111 1.00 . A A . 963 CYS HG 1 1
9 47900 1 1 130 CYS N N -6.018 -5.616 18.565 1.00 . A A . 963 CYS N 1 1
9 47901 1 1 130 CYS O O -5.883 -4.460 15.979 1.00 . A A . 963 CYS O 1 1
9 47902 1 1 130 CYS SG S -8.307 -7.823 15.911 1.00 . A A . 963 CYS SG 1 1
9 47903 1 1 131 VAL C C -5.701 -6.192 12.849 1.00 . A A . 964 VAL C 1 1
9 47904 1 1 131 VAL CA C -4.635 -5.994 13.885 1.00 . A A . 964 VAL CA 1 1
9 47905 1 1 131 VAL CB C -3.373 -6.751 13.476 1.00 . A A . 964 VAL CB 1 1
9 47906 1 1 131 VAL CG1 C -2.841 -6.251 12.113 1.00 . A A . 964 VAL CG1 1 1
9 47907 1 1 131 VAL CG2 C -2.309 -6.571 14.579 1.00 . A A . 964 VAL CG2 1 1
9 47908 1 1 131 VAL H H -5.111 -7.434 15.255 1.00 . A A . 964 VAL H 1 1
9 47909 1 1 131 VAL HA H -4.408 -4.939 13.960 1.00 . A A . 964 VAL HA 1 1
9 47910 1 1 131 VAL HB H -3.595 -7.840 13.387 1.00 . A A . 964 VAL HB 1 1
9 47911 1 1 131 VAL HG11 H -1.857 -6.719 11.895 1.00 . A A . 964 VAL HG11 1 1
9 47912 1 1 131 VAL HG12 H -3.536 -6.512 11.289 1.00 . A A . 964 VAL HG12 1 1
9 47913 1 1 131 VAL HG13 H -2.710 -5.150 12.127 1.00 . A A . 964 VAL HG13 1 1
9 47914 1 1 131 VAL HG21 H -2.650 -7.006 15.541 1.00 . A A . 964 VAL HG21 1 1
9 47915 1 1 131 VAL HG22 H -1.370 -7.083 14.281 1.00 . A A . 964 VAL HG22 1 1
9 47916 1 1 131 VAL HG23 H -2.091 -5.493 14.727 1.00 . A A . 964 VAL HG23 1 1
9 47917 1 1 131 VAL N N -5.173 -6.445 15.143 1.00 . A A . 964 VAL N 1 1
9 47918 1 1 131 VAL O O -6.241 -7.292 12.740 1.00 . A A . 964 VAL O 1 1
9 47919 1 1 132 ASP C C -5.834 -5.210 9.774 1.00 . A A . 965 ASP C 1 1
9 47920 1 1 132 ASP CA C -6.818 -5.345 10.886 1.00 . A A . 965 ASP CA 1 1
9 47921 1 1 132 ASP CB C -7.927 -4.261 10.762 1.00 . A A . 965 ASP CB 1 1
9 47922 1 1 132 ASP CG C -8.829 -4.468 9.540 1.00 . A A . 965 ASP CG 1 1
9 47923 1 1 132 ASP H H -5.663 -4.236 12.270 1.00 . A A . 965 ASP H 1 1
9 47924 1 1 132 ASP HA H -7.262 -6.332 10.871 1.00 . A A . 965 ASP HA 1 1
9 47925 1 1 132 ASP HB2 H -8.565 -4.316 11.668 1.00 . A A . 965 ASP HB2 1 1
9 47926 1 1 132 ASP HB3 H -7.471 -3.249 10.726 1.00 . A A . 965 ASP HB3 1 1
9 47927 1 1 132 ASP N N -6.002 -5.144 12.042 1.00 . A A . 965 ASP N 1 1
9 47928 1 1 132 ASP O O -5.033 -4.280 9.697 1.00 . A A . 965 ASP O 1 1
9 47929 1 1 132 ASP OD1 O -9.176 -5.642 9.250 1.00 . A A . 965 ASP OD1 1 1
9 47930 1 1 132 ASP OD2 O -9.182 -3.449 8.888 1.00 . A A . 965 ASP OD2 1 1
9 47931 1 1 133 LEU C C -6.154 -6.486 6.532 1.00 . A A . 966 LEU C 1 1
9 47932 1 1 133 LEU CA C -5.174 -6.208 7.643 1.00 . A A . 966 LEU CA 1 1
9 47933 1 1 133 LEU CB C -4.116 -7.340 7.742 1.00 . A A . 966 LEU CB 1 1
9 47934 1 1 133 LEU CD1 C -2.031 -6.197 6.800 1.00 . A A . 966 LEU CD1 1 1
9 47935 1 1 133 LEU CD2 C -2.267 -8.713 6.708 1.00 . A A . 966 LEU CD2 1 1
9 47936 1 1 133 LEU CG C -3.019 -7.369 6.656 1.00 . A A . 966 LEU CG 1 1
9 47937 1 1 133 LEU H H -6.540 -6.941 9.079 1.00 . A A . 966 LEU H 1 1
9 47938 1 1 133 LEU HA H -4.707 -5.248 7.468 1.00 . A A . 966 LEU HA 1 1
9 47939 1 1 133 LEU HB2 H -3.601 -7.234 8.724 1.00 . A A . 966 LEU HB2 1 1
9 47940 1 1 133 LEU HB3 H -4.632 -8.325 7.771 1.00 . A A . 966 LEU HB3 1 1
9 47941 1 1 133 LEU HD11 H -1.239 -6.262 6.024 1.00 . A A . 966 LEU HD11 1 1
9 47942 1 1 133 LEU HD12 H -2.549 -5.221 6.695 1.00 . A A . 966 LEU HD12 1 1
9 47943 1 1 133 LEU HD13 H -1.542 -6.233 7.797 1.00 . A A . 966 LEU HD13 1 1
9 47944 1 1 133 LEU HD21 H -2.971 -9.557 6.551 1.00 . A A . 966 LEU HD21 1 1
9 47945 1 1 133 LEU HD22 H -1.482 -8.751 5.924 1.00 . A A . 966 LEU HD22 1 1
9 47946 1 1 133 LEU HD23 H -1.781 -8.839 7.700 1.00 . A A . 966 LEU HD23 1 1
9 47947 1 1 133 LEU HG H -3.508 -7.295 5.658 1.00 . A A . 966 LEU HG 1 1
9 47948 1 1 133 LEU N N -5.923 -6.189 8.871 1.00 . A A . 966 LEU N 1 1
9 47949 1 1 133 LEU O O -6.164 -7.582 5.972 1.00 . A A . 966 LEU O 1 1
9 47950 1 1 134 VAL C C -8.264 -4.205 4.652 1.00 . A A . 967 VAL C 1 1
9 47951 1 1 134 VAL CA C -7.959 -5.611 5.095 1.00 . A A . 967 VAL CA 1 1
9 47952 1 1 134 VAL CB C -9.310 -6.245 5.498 1.00 . A A . 967 VAL CB 1 1
9 47953 1 1 134 VAL CG1 C -10.226 -6.345 4.253 1.00 . A A . 967 VAL CG1 1 1
9 47954 1 1 134 VAL CG2 C -9.150 -7.646 6.124 1.00 . A A . 967 VAL CG2 1 1
9 47955 1 1 134 VAL H H -6.950 -4.606 6.646 1.00 . A A . 967 VAL H 1 1
9 47956 1 1 134 VAL HA H -7.520 -6.154 4.268 1.00 . A A . 967 VAL HA 1 1
9 47957 1 1 134 VAL HB H -9.815 -5.613 6.264 1.00 . A A . 967 VAL HB 1 1
9 47958 1 1 134 VAL HG11 H -11.172 -6.859 4.524 1.00 . A A . 967 VAL HG11 1 1
9 47959 1 1 134 VAL HG12 H -10.483 -5.343 3.852 1.00 . A A . 967 VAL HG12 1 1
9 47960 1 1 134 VAL HG13 H -9.724 -6.932 3.455 1.00 . A A . 967 VAL HG13 1 1
9 47961 1 1 134 VAL HG21 H -8.594 -7.588 7.083 1.00 . A A . 967 VAL HG21 1 1
9 47962 1 1 134 VAL HG22 H -10.148 -8.084 6.337 1.00 . A A . 967 VAL HG22 1 1
9 47963 1 1 134 VAL HG23 H -8.612 -8.323 5.428 1.00 . A A . 967 VAL HG23 1 1
9 47964 1 1 134 VAL N N -6.960 -5.469 6.138 1.00 . A A . 967 VAL N 1 1
9 47965 1 1 134 VAL O O -9.019 -3.492 5.310 1.00 . A A . 967 VAL O 1 1
9 47966 1 1 135 MET C C -7.712 -2.650 1.467 1.00 . A A . 968 MET C 1 1
9 47967 1 1 135 MET CA C -7.927 -2.479 2.938 1.00 . A A . 968 MET CA 1 1
9 47968 1 1 135 MET CB C -6.992 -1.351 3.453 1.00 . A A . 968 MET CB 1 1
9 47969 1 1 135 MET CE C -8.289 1.535 4.683 1.00 . A A . 968 MET CE 1 1
9 47970 1 1 135 MET CG C -7.218 -0.937 4.924 1.00 . A A . 968 MET CG 1 1
9 47971 1 1 135 MET H H -7.022 -4.373 3.056 1.00 . A A . 968 MET H 1 1
9 47972 1 1 135 MET HA H -8.962 -2.204 3.093 1.00 . A A . 968 MET HA 1 1
9 47973 1 1 135 MET HB2 H -5.938 -1.685 3.336 1.00 . A A . 968 MET HB2 1 1
9 47974 1 1 135 MET HB3 H -7.126 -0.443 2.824 1.00 . A A . 968 MET HB3 1 1
9 47975 1 1 135 MET HE1 H -9.104 2.276 4.828 1.00 . A A . 968 MET HE1 1 1
9 47976 1 1 135 MET HE2 H -7.403 1.890 5.251 1.00 . A A . 968 MET HE2 1 1
9 47977 1 1 135 MET HE3 H -8.024 1.525 3.605 1.00 . A A . 968 MET HE3 1 1
9 47978 1 1 135 MET HG2 H -7.121 -1.842 5.561 1.00 . A A . 968 MET HG2 1 1
9 47979 1 1 135 MET HG3 H -6.392 -0.260 5.230 1.00 . A A . 968 MET HG3 1 1
9 47980 1 1 135 MET N N -7.691 -3.788 3.500 1.00 . A A . 968 MET N 1 1
9 47981 1 1 135 MET O O -6.717 -2.197 0.902 1.00 . A A . 968 MET O 1 1
9 47982 1 1 135 MET SD S -8.804 -0.109 5.258 1.00 . A A . 968 MET SD 1 1
9 47983 1 1 136 GLY C C -8.702 -5.100 -0.771 1.00 . A A . 969 GLY C 1 1
9 47984 1 1 136 GLY CA C -8.665 -3.618 -0.590 1.00 . A A . 969 GLY CA 1 1
9 47985 1 1 136 GLY H H -9.449 -3.704 1.344 1.00 . A A . 969 GLY H 1 1
9 47986 1 1 136 GLY HA2 H -9.571 -3.196 -0.999 1.00 . A A . 969 GLY HA2 1 1
9 47987 1 1 136 GLY HA3 H -7.762 -3.238 -1.048 1.00 . A A . 969 GLY HA3 1 1
9 47988 1 1 136 GLY N N -8.673 -3.344 0.827 1.00 . A A . 969 GLY N 1 1
9 47989 1 1 136 GLY O O -8.216 -5.854 0.071 1.00 . A A . 969 GLY O 1 1
9 47990 1 1 137 GLN C C -8.811 -7.332 -3.421 1.00 . A A . 970 GLN C 1 1
9 47991 1 1 137 GLN CA C -9.552 -6.938 -2.172 1.00 . A A . 970 GLN CA 1 1
9 47992 1 1 137 GLN CB C -11.066 -7.172 -2.397 1.00 . A A . 970 GLN CB 1 1
9 47993 1 1 137 GLN CD C -12.985 -8.741 -2.750 1.00 . A A . 970 GLN CD 1 1
9 47994 1 1 137 GLN CG C -11.472 -8.652 -2.518 1.00 . A A . 970 GLN CG 1 1
9 47995 1 1 137 GLN H H -9.654 -4.906 -2.579 1.00 . A A . 970 GLN H 1 1
9 47996 1 1 137 GLN HA H -9.206 -7.555 -1.355 1.00 . A A . 970 GLN HA 1 1
9 47997 1 1 137 GLN HB2 H -11.606 -6.735 -1.526 1.00 . A A . 970 GLN HB2 1 1
9 47998 1 1 137 GLN HB3 H -11.396 -6.614 -3.303 1.00 . A A . 970 GLN HB3 1 1
9 47999 1 1 137 GLN HE21 H -12.700 -9.572 -4.609 1.00 . A A . 970 GLN HE21 1 1
9 48000 1 1 137 GLN HE22 H -14.358 -9.346 -4.155 1.00 . A A . 970 GLN HE22 1 1
9 48001 1 1 137 GLN HG2 H -10.926 -9.136 -3.354 1.00 . A A . 970 GLN HG2 1 1
9 48002 1 1 137 GLN HG3 H -11.219 -9.187 -1.578 1.00 . A A . 970 GLN HG3 1 1
9 48003 1 1 137 GLN N N -9.299 -5.544 -1.900 1.00 . A A . 970 GLN N 1 1
9 48004 1 1 137 GLN NE2 N -13.383 -9.267 -3.946 1.00 . A A . 970 GLN NE2 1 1
9 48005 1 1 137 GLN O O -8.391 -8.481 -3.554 1.00 . A A . 970 GLN O 1 1
9 48006 1 1 137 GLN OE1 O -13.778 -8.345 -1.888 1.00 . A A . 970 GLN OE1 1 1
9 48007 1 1 138 LEU C C -6.429 -6.275 -5.315 1.00 . A A . 971 LEU C 1 1
9 48008 1 1 138 LEU CA C -7.872 -6.611 -5.583 1.00 . A A . 971 LEU CA 1 1
9 48009 1 1 138 LEU CB C -8.430 -5.761 -6.751 1.00 . A A . 971 LEU CB 1 1
9 48010 1 1 138 LEU CD1 C -8.064 -7.511 -8.596 1.00 . A A . 971 LEU CD1 1 1
9 48011 1 1 138 LEU CD2 C -8.346 -5.070 -9.195 1.00 . A A . 971 LEU CD2 1 1
9 48012 1 1 138 LEU CG C -7.816 -6.060 -8.141 1.00 . A A . 971 LEU CG 1 1
9 48013 1 1 138 LEU H H -8.922 -5.438 -4.227 1.00 . A A . 971 LEU H 1 1
9 48014 1 1 138 LEU HA H -7.949 -7.659 -5.835 1.00 . A A . 971 LEU HA 1 1
9 48015 1 1 138 LEU HB2 H -9.525 -5.948 -6.817 1.00 . A A . 971 LEU HB2 1 1
9 48016 1 1 138 LEU HB3 H -8.299 -4.682 -6.518 1.00 . A A . 971 LEU HB3 1 1
9 48017 1 1 138 LEU HD11 H -7.642 -7.667 -9.613 1.00 . A A . 971 LEU HD11 1 1
9 48018 1 1 138 LEU HD12 H -7.582 -8.234 -7.906 1.00 . A A . 971 LEU HD12 1 1
9 48019 1 1 138 LEU HD13 H -9.154 -7.719 -8.630 1.00 . A A . 971 LEU HD13 1 1
9 48020 1 1 138 LEU HD21 H -8.115 -4.026 -8.897 1.00 . A A . 971 LEU HD21 1 1
9 48021 1 1 138 LEU HD22 H -7.874 -5.270 -10.180 1.00 . A A . 971 LEU HD22 1 1
9 48022 1 1 138 LEU HD23 H -9.447 -5.176 -9.301 1.00 . A A . 971 LEU HD23 1 1
9 48023 1 1 138 LEU HG H -6.715 -5.908 -8.072 1.00 . A A . 971 LEU HG 1 1
9 48024 1 1 138 LEU N N -8.593 -6.370 -4.354 1.00 . A A . 971 LEU N 1 1
9 48025 1 1 138 LEU O O -5.985 -5.142 -5.495 1.00 . A A . 971 LEU O 1 1
9 48026 1 1 139 ALA C C -3.559 -8.315 -4.827 1.00 . A A . 972 ALA C 1 1
9 48027 1 1 139 ALA CA C -4.339 -7.133 -4.327 1.00 . A A . 972 ALA CA 1 1
9 48028 1 1 139 ALA CB C -4.285 -7.061 -2.786 1.00 . A A . 972 ALA CB 1 1
9 48029 1 1 139 ALA H H -6.082 -8.187 -4.671 1.00 . A A . 972 ALA H 1 1
9 48030 1 1 139 ALA HA H -3.896 -6.242 -4.753 1.00 . A A . 972 ALA HA 1 1
9 48031 1 1 139 ALA HB1 H -4.922 -6.221 -2.434 1.00 . A A . 972 ALA HB1 1 1
9 48032 1 1 139 ALA HB2 H -4.668 -8.000 -2.334 1.00 . A A . 972 ALA HB2 1 1
9 48033 1 1 139 ALA HB3 H -3.253 -6.876 -2.425 1.00 . A A . 972 ALA HB3 1 1
9 48034 1 1 139 ALA N N -5.688 -7.281 -4.809 1.00 . A A . 972 ALA N 1 1
9 48035 1 1 139 ALA O O -3.996 -9.011 -5.742 1.00 . A A . 972 ALA O 1 1
9 48036 1 1 140 HIS C C -1.245 -10.442 -3.338 1.00 . A A . 973 HIS C 1 1
9 48037 1 1 140 HIS CA C -1.509 -9.657 -4.594 1.00 . A A . 973 HIS CA 1 1
9 48038 1 1 140 HIS CB C -0.172 -9.171 -5.203 1.00 . A A . 973 HIS CB 1 1
9 48039 1 1 140 HIS CD2 C 1.677 -10.892 -5.815 1.00 . A A . 973 HIS CD2 1 1
9 48040 1 1 140 HIS CE1 C 0.790 -11.499 -7.727 1.00 . A A . 973 HIS CE1 1 1
9 48041 1 1 140 HIS CG C 0.521 -10.211 -6.039 1.00 . A A . 973 HIS CG 1 1
9 48042 1 1 140 HIS H H -2.025 -7.964 -3.510 1.00 . A A . 973 HIS H 1 1
9 48043 1 1 140 HIS HA H -2.016 -10.301 -5.299 1.00 . A A . 973 HIS HA 1 1
9 48044 1 1 140 HIS HB2 H -0.385 -8.307 -5.872 1.00 . A A . 973 HIS HB2 1 1
9 48045 1 1 140 HIS HB3 H 0.513 -8.807 -4.407 1.00 . A A . 973 HIS HB3 1 1
9 48046 1 1 140 HIS HD2 H 2.363 -10.844 -4.982 1.00 . A A . 973 HIS HD2 1 1
9 48047 1 1 140 HIS HE1 H 0.664 -12.014 -8.678 1.00 . A A . 973 HIS HE1 1 1
9 48048 1 1 140 HIS HE2 H 2.611 -12.350 -7.050 1.00 . A A . 973 HIS HE2 1 1
9 48049 1 1 140 HIS N N -2.371 -8.560 -4.227 1.00 . A A . 973 HIS N 1 1
9 48050 1 1 140 HIS ND1 N -0.040 -10.597 -7.244 1.00 . A A . 973 HIS ND1 1 1
9 48051 1 1 140 HIS NE2 N 1.846 -11.718 -6.904 1.00 . A A . 973 HIS NE2 1 1
9 48052 1 1 140 HIS O O -1.453 -9.944 -2.232 1.00 . A A . 973 HIS O 1 1
9 48053 1 1 141 SER C C 0.885 -12.527 -2.011 1.00 . A A . 974 SER C 1 1
9 48054 1 1 141 SER CA C -0.573 -12.618 -2.382 1.00 . A A . 974 SER CA 1 1
9 48055 1 1 141 SER CB C -0.930 -14.083 -2.746 1.00 . A A . 974 SER CB 1 1
9 48056 1 1 141 SER H H -0.625 -12.100 -4.387 1.00 . A A . 974 SER H 1 1
9 48057 1 1 141 SER HA H -1.178 -12.310 -1.540 1.00 . A A . 974 SER HA 1 1
9 48058 1 1 141 SER HB2 H -1.959 -14.106 -3.164 1.00 . A A . 974 SER HB2 1 1
9 48059 1 1 141 SER HB3 H -0.233 -14.472 -3.519 1.00 . A A . 974 SER HB3 1 1
9 48060 1 1 141 SER HG H -1.101 -15.822 -1.933 1.00 . A A . 974 SER HG 1 1
9 48061 1 1 141 SER N N -0.806 -11.715 -3.490 1.00 . A A . 974 SER N 1 1
9 48062 1 1 141 SER O O 1.754 -12.563 -2.880 1.00 . A A . 974 SER O 1 1
9 48063 1 1 141 SER OG O -0.904 -14.940 -1.609 1.00 . A A . 974 SER OG 1 1
9 48064 1 1 142 GLU C C 2.429 -12.629 1.257 1.00 . A A . 975 GLU C 1 1
9 48065 1 1 142 GLU CA C 2.509 -12.212 -0.193 1.00 . A A . 975 GLU CA 1 1
9 48066 1 1 142 GLU CB C 2.963 -10.729 -0.317 1.00 . A A . 975 GLU CB 1 1
9 48067 1 1 142 GLU CD C 5.292 -10.737 0.708 1.00 . A A . 975 GLU CD 1 1
9 48068 1 1 142 GLU CG C 4.469 -10.495 -0.551 1.00 . A A . 975 GLU CG 1 1
9 48069 1 1 142 GLU H H 0.452 -12.365 -0.003 1.00 . A A . 975 GLU H 1 1
9 48070 1 1 142 GLU HA H 3.174 -12.879 -0.726 1.00 . A A . 975 GLU HA 1 1
9 48071 1 1 142 GLU HB2 H 2.461 -10.315 -1.222 1.00 . A A . 975 GLU HB2 1 1
9 48072 1 1 142 GLU HB3 H 2.597 -10.128 0.542 1.00 . A A . 975 GLU HB3 1 1
9 48073 1 1 142 GLU HG2 H 4.824 -11.151 -1.373 1.00 . A A . 975 GLU HG2 1 1
9 48074 1 1 142 GLU HG3 H 4.618 -9.437 -0.862 1.00 . A A . 975 GLU HG3 1 1
9 48075 1 1 142 GLU N N 1.169 -12.376 -0.697 1.00 . A A . 975 GLU N 1 1
9 48076 1 1 142 GLU O O 1.375 -12.475 1.875 1.00 . A A . 975 GLU O 1 1
9 48077 1 1 142 GLU OE1 O 4.971 -10.109 1.752 1.00 . A A . 975 GLU OE1 1 1
9 48078 1 1 142 GLU OE2 O 6.259 -11.540 0.640 1.00 . A A . 975 GLU OE2 1 1
9 48079 1 1 143 GLU C C 4.817 -12.772 3.814 1.00 . A A . 976 GLU C 1 1
9 48080 1 1 143 GLU CA C 3.599 -13.483 3.246 1.00 . A A . 976 GLU CA 1 1
9 48081 1 1 143 GLU CB C 3.633 -15.011 3.567 1.00 . A A . 976 GLU CB 1 1
9 48082 1 1 143 GLU CD C 5.539 -15.934 2.114 1.00 . A A . 976 GLU CD 1 1
9 48083 1 1 143 GLU CG C 4.043 -15.975 2.427 1.00 . A A . 976 GLU CG 1 1
9 48084 1 1 143 GLU H H 4.380 -13.307 1.328 1.00 . A A . 976 GLU H 1 1
9 48085 1 1 143 GLU HA H 2.714 -13.118 3.742 1.00 . A A . 976 GLU HA 1 1
9 48086 1 1 143 GLU HB2 H 4.234 -15.213 4.479 1.00 . A A . 976 GLU HB2 1 1
9 48087 1 1 143 GLU HB3 H 2.584 -15.296 3.817 1.00 . A A . 976 GLU HB3 1 1
9 48088 1 1 143 GLU HG2 H 3.794 -17.013 2.743 1.00 . A A . 976 GLU HG2 1 1
9 48089 1 1 143 GLU HG3 H 3.457 -15.760 1.510 1.00 . A A . 976 GLU HG3 1 1
9 48090 1 1 143 GLU N N 3.533 -13.162 1.836 1.00 . A A . 976 GLU N 1 1
9 48091 1 1 143 GLU O O 5.937 -13.131 3.454 1.00 . A A . 976 GLU O 1 1
9 48092 1 1 143 GLU OE1 O 6.342 -16.319 3.005 1.00 . A A . 976 GLU OE1 1 1
9 48093 1 1 143 GLU OE2 O 5.892 -15.547 0.968 1.00 . A A . 976 GLU OE2 1 1
9 48094 1 1 144 PRO C C 6.172 -11.623 6.580 1.00 . A A . 977 PRO C 1 1
9 48095 1 1 144 PRO CA C 5.826 -11.051 5.229 1.00 . A A . 977 PRO CA 1 1
9 48096 1 1 144 PRO CB C 5.312 -9.611 5.377 1.00 . A A . 977 PRO CB 1 1
9 48097 1 1 144 PRO CD C 3.444 -10.993 4.843 1.00 . A A . 977 PRO CD 1 1
9 48098 1 1 144 PRO CG C 3.820 -9.766 5.675 1.00 . A A . 977 PRO CG 1 1
9 48099 1 1 144 PRO HA H 6.683 -11.124 4.574 1.00 . A A . 977 PRO HA 1 1
9 48100 1 1 144 PRO HB2 H 5.846 -9.023 6.147 1.00 . A A . 977 PRO HB2 1 1
9 48101 1 1 144 PRO HB3 H 5.424 -9.100 4.395 1.00 . A A . 977 PRO HB3 1 1
9 48102 1 1 144 PRO HD2 H 2.654 -11.595 5.342 1.00 . A A . 977 PRO HD2 1 1
9 48103 1 1 144 PRO HD3 H 3.104 -10.673 3.833 1.00 . A A . 977 PRO HD3 1 1
9 48104 1 1 144 PRO HG2 H 3.673 -9.984 6.755 1.00 . A A . 977 PRO HG2 1 1
9 48105 1 1 144 PRO HG3 H 3.237 -8.866 5.393 1.00 . A A . 977 PRO HG3 1 1
9 48106 1 1 144 PRO N N 4.678 -11.778 4.703 1.00 . A A . 977 PRO N 1 1
9 48107 1 1 144 PRO O O 5.443 -12.478 7.082 1.00 . A A . 977 PRO O 1 1
9 48108 1 1 145 LEU C C 7.787 -10.411 9.415 1.00 . A A . 978 LEU C 1 1
9 48109 1 1 145 LEU CA C 7.789 -11.609 8.472 1.00 . A A . 978 LEU CA 1 1
9 48110 1 1 145 LEU CB C 9.246 -12.150 8.423 1.00 . A A . 978 LEU CB 1 1
9 48111 1 1 145 LEU CD1 C 9.299 -13.459 6.160 1.00 . A A . 978 LEU CD1 1 1
9 48112 1 1 145 LEU CD2 C 10.845 -14.082 8.048 1.00 . A A . 978 LEU CD2 1 1
9 48113 1 1 145 LEU CG C 9.460 -13.505 7.693 1.00 . A A . 978 LEU CG 1 1
9 48114 1 1 145 LEU H H 7.860 -10.460 6.741 1.00 . A A . 978 LEU H 1 1
9 48115 1 1 145 LEU HA H 7.135 -12.368 8.878 1.00 . A A . 978 LEU HA 1 1
9 48116 1 1 145 LEU HB2 H 9.911 -11.389 7.959 1.00 . A A . 978 LEU HB2 1 1
9 48117 1 1 145 LEU HB3 H 9.592 -12.300 9.472 1.00 . A A . 978 LEU HB3 1 1
9 48118 1 1 145 LEU HD11 H 9.574 -14.441 5.721 1.00 . A A . 978 LEU HD11 1 1
9 48119 1 1 145 LEU HD12 H 8.251 -13.247 5.870 1.00 . A A . 978 LEU HD12 1 1
9 48120 1 1 145 LEU HD13 H 9.959 -12.679 5.725 1.00 . A A . 978 LEU HD13 1 1
9 48121 1 1 145 LEU HD21 H 10.962 -14.164 9.149 1.00 . A A . 978 LEU HD21 1 1
9 48122 1 1 145 LEU HD22 H 10.970 -15.092 7.603 1.00 . A A . 978 LEU HD22 1 1
9 48123 1 1 145 LEU HD23 H 11.647 -13.420 7.658 1.00 . A A . 978 LEU HD23 1 1
9 48124 1 1 145 LEU HG H 8.698 -14.219 8.083 1.00 . A A . 978 LEU HG 1 1
9 48125 1 1 145 LEU N N 7.298 -11.161 7.168 1.00 . A A . 978 LEU N 1 1
9 48126 1 1 145 LEU O O 8.086 -9.303 8.972 1.00 . A A . 978 LEU O 1 1
9 48127 1 1 146 THR C C 7.801 -9.820 12.982 1.00 . A A . 979 THR C 1 1
9 48128 1 1 146 THR CA C 7.226 -9.464 11.634 1.00 . A A . 979 THR CA 1 1
9 48129 1 1 146 THR CB C 5.771 -9.027 11.814 1.00 . A A . 979 THR CB 1 1
9 48130 1 1 146 THR CG2 C 5.275 -8.335 10.527 1.00 . A A . 979 THR CG2 1 1
9 48131 1 1 146 THR H H 7.211 -11.474 11.126 1.00 . A A . 979 THR H 1 1
9 48132 1 1 146 THR HA H 7.793 -8.616 11.272 1.00 . A A . 979 THR HA 1 1
9 48133 1 1 146 THR HB H 5.695 -8.291 12.647 1.00 . A A . 979 THR HB 1 1
9 48134 1 1 146 THR HG1 H 4.066 -9.754 12.336 1.00 . A A . 979 THR HG1 1 1
9 48135 1 1 146 THR HG21 H 5.266 -9.042 9.671 1.00 . A A . 979 THR HG21 1 1
9 48136 1 1 146 THR HG22 H 4.245 -7.947 10.672 1.00 . A A . 979 THR HG22 1 1
9 48137 1 1 146 THR HG23 H 5.935 -7.479 10.273 1.00 . A A . 979 THR HG23 1 1
9 48138 1 1 146 THR N N 7.420 -10.582 10.730 1.00 . A A . 979 THR N 1 1
9 48139 1 1 146 THR O O 7.709 -10.960 13.433 1.00 . A A . 979 THR O 1 1
9 48140 1 1 146 THR OG1 O 4.920 -10.131 12.109 1.00 . A A . 979 THR OG1 1 1
9 48141 1 1 147 ILE C C 8.329 -7.968 15.847 1.00 . A A . 980 ILE C 1 1
9 48142 1 1 147 ILE CA C 9.051 -8.940 14.938 1.00 . A A . 980 ILE CA 1 1
9 48143 1 1 147 ILE CB C 10.543 -8.597 14.920 1.00 . A A . 980 ILE CB 1 1
9 48144 1 1 147 ILE CD1 C 11.351 -10.819 13.818 1.00 . A A . 980 ILE CD1 1 1
9 48145 1 1 147 ILE CG1 C 11.317 -9.289 13.763 1.00 . A A . 980 ILE CG1 1 1
9 48146 1 1 147 ILE CG2 C 11.171 -8.915 16.295 1.00 . A A . 980 ILE CG2 1 1
9 48147 1 1 147 ILE H H 8.515 -7.929 13.179 1.00 . A A . 980 ILE H 1 1
9 48148 1 1 147 ILE HA H 8.912 -9.945 15.313 1.00 . A A . 980 ILE HA 1 1
9 48149 1 1 147 ILE HB H 10.653 -7.503 14.742 1.00 . A A . 980 ILE HB 1 1
9 48150 1 1 147 ILE HD11 H 10.326 -11.246 13.813 1.00 . A A . 980 ILE HD11 1 1
9 48151 1 1 147 ILE HD12 H 11.899 -11.221 12.938 1.00 . A A . 980 ILE HD12 1 1
9 48152 1 1 147 ILE HD13 H 11.876 -11.164 14.732 1.00 . A A . 980 ILE HD13 1 1
9 48153 1 1 147 ILE HG12 H 10.889 -8.970 12.789 1.00 . A A . 980 ILE HG12 1 1
9 48154 1 1 147 ILE HG13 H 12.367 -8.921 13.789 1.00 . A A . 980 ILE HG13 1 1
9 48155 1 1 147 ILE HG21 H 12.261 -8.705 16.273 1.00 . A A . 980 ILE HG21 1 1
9 48156 1 1 147 ILE HG22 H 10.714 -8.295 17.095 1.00 . A A . 980 ILE HG22 1 1
9 48157 1 1 147 ILE HG23 H 11.023 -9.984 16.552 1.00 . A A . 980 ILE HG23 1 1
9 48158 1 1 147 ILE N N 8.427 -8.812 13.639 1.00 . A A . 980 ILE N 1 1
9 48159 1 1 147 ILE O O 8.152 -6.801 15.499 1.00 . A A . 980 ILE O 1 1
9 48160 1 1 148 PHE C C 7.822 -7.743 19.319 1.00 . A A . 981 PHE C 1 1
9 48161 1 1 148 PHE CA C 7.122 -7.665 17.982 1.00 . A A . 981 PHE CA 1 1
9 48162 1 1 148 PHE CB C 5.667 -8.205 18.097 1.00 . A A . 981 PHE CB 1 1
9 48163 1 1 148 PHE CD1 C 4.713 -6.971 20.109 1.00 . A A . 981 PHE CD1 1 1
9 48164 1 1 148 PHE CD2 C 3.768 -6.548 17.923 1.00 . A A . 981 PHE CD2 1 1
9 48165 1 1 148 PHE CE1 C 3.806 -6.068 20.677 1.00 . A A . 981 PHE CE1 1 1
9 48166 1 1 148 PHE CE2 C 2.851 -5.654 18.488 1.00 . A A . 981 PHE CE2 1 1
9 48167 1 1 148 PHE CG C 4.711 -7.216 18.724 1.00 . A A . 981 PHE CG 1 1
9 48168 1 1 148 PHE CZ C 2.873 -5.411 19.867 1.00 . A A . 981 PHE CZ 1 1
9 48169 1 1 148 PHE H H 7.981 -9.426 17.206 1.00 . A A . 981 PHE H 1 1
9 48170 1 1 148 PHE HA H 7.103 -6.631 17.663 1.00 . A A . 981 PHE HA 1 1
9 48171 1 1 148 PHE HB2 H 5.295 -8.426 17.073 1.00 . A A . 981 PHE HB2 1 1
9 48172 1 1 148 PHE HB3 H 5.630 -9.152 18.672 1.00 . A A . 981 PHE HB3 1 1
9 48173 1 1 148 PHE HD1 H 5.412 -7.484 20.751 1.00 . A A . 981 PHE HD1 1 1
9 48174 1 1 148 PHE HD2 H 3.742 -6.734 16.860 1.00 . A A . 981 PHE HD2 1 1
9 48175 1 1 148 PHE HE1 H 3.829 -5.882 21.740 1.00 . A A . 981 PHE HE1 1 1
9 48176 1 1 148 PHE HE2 H 2.128 -5.154 17.861 1.00 . A A . 981 PHE HE2 1 1
9 48177 1 1 148 PHE HZ H 2.170 -4.720 20.306 1.00 . A A . 981 PHE HZ 1 1
9 48178 1 1 148 PHE N N 7.881 -8.451 17.032 1.00 . A A . 981 PHE N 1 1
9 48179 1 1 148 PHE O O 7.779 -8.769 19.994 1.00 . A A . 981 PHE O 1 1
9 48180 1 1 149 SER C C 8.205 -5.584 21.895 1.00 . A A . 982 SER C 1 1
9 48181 1 1 149 SER CA C 9.088 -6.472 21.039 1.00 . A A . 982 SER CA 1 1
9 48182 1 1 149 SER CB C 10.530 -5.919 20.970 1.00 . A A . 982 SER CB 1 1
9 48183 1 1 149 SER H H 8.567 -5.843 19.136 1.00 . A A . 982 SER H 1 1
9 48184 1 1 149 SER HA H 9.139 -7.435 21.527 1.00 . A A . 982 SER HA 1 1
9 48185 1 1 149 SER HB2 H 10.931 -5.739 21.989 1.00 . A A . 982 SER HB2 1 1
9 48186 1 1 149 SER HB3 H 11.177 -6.675 20.474 1.00 . A A . 982 SER HB3 1 1
9 48187 1 1 149 SER HG H 11.525 -4.462 20.192 1.00 . A A . 982 SER HG 1 1
9 48188 1 1 149 SER N N 8.505 -6.646 19.723 1.00 . A A . 982 SER N 1 1
9 48189 1 1 149 SER O O 7.358 -4.859 21.374 1.00 . A A . 982 SER O 1 1
9 48190 1 1 149 SER OG O 10.600 -4.719 20.209 1.00 . A A . 982 SER OG 1 1
9 48191 1 1 150 GLY C C 8.045 -5.016 25.516 1.00 . A A . 983 GLY C 1 1
9 48192 1 1 150 GLY CA C 7.651 -4.729 24.104 1.00 . A A . 983 GLY CA 1 1
9 48193 1 1 150 GLY H H 9.042 -6.227 23.677 1.00 . A A . 983 GLY H 1 1
9 48194 1 1 150 GLY HA2 H 7.932 -3.715 23.858 1.00 . A A . 983 GLY HA2 1 1
9 48195 1 1 150 GLY HA3 H 6.600 -4.936 23.987 1.00 . A A . 983 GLY HA3 1 1
9 48196 1 1 150 GLY N N 8.388 -5.615 23.240 1.00 . A A . 983 GLY N 1 1
9 48197 1 1 150 GLY O O 7.729 -6.072 26.054 1.00 . A A . 983 GLY O 1 1
9 48198 1 1 151 ALA C C 8.752 -3.368 28.578 1.00 . A A . 984 ALA C 1 1
9 48199 1 1 151 ALA CA C 9.285 -4.328 27.522 1.00 . A A . 984 ALA CA 1 1
9 48200 1 1 151 ALA CB C 10.817 -4.212 27.546 1.00 . A A . 984 ALA CB 1 1
9 48201 1 1 151 ALA H H 9.009 -3.226 25.716 1.00 . A A . 984 ALA H 1 1
9 48202 1 1 151 ALA HA H 9.032 -5.328 27.844 1.00 . A A . 984 ALA HA 1 1
9 48203 1 1 151 ALA HB1 H 11.260 -4.928 26.821 1.00 . A A . 984 ALA HB1 1 1
9 48204 1 1 151 ALA HB2 H 11.133 -3.187 27.256 1.00 . A A . 984 ALA HB2 1 1
9 48205 1 1 151 ALA HB3 H 11.224 -4.443 28.553 1.00 . A A . 984 ALA HB3 1 1
9 48206 1 1 151 ALA N N 8.758 -4.079 26.171 1.00 . A A . 984 ALA N 1 1
9 48207 1 1 151 ALA O O 8.527 -2.197 28.284 1.00 . A A . 984 ALA O 1 1
9 48208 1 1 152 LEU C C 8.952 -2.139 31.482 1.00 . A A . 985 LEU C 1 1
9 48209 1 1 152 LEU CA C 7.945 -3.106 30.934 1.00 . A A . 985 LEU CA 1 1
9 48210 1 1 152 LEU CB C 7.454 -4.028 32.075 1.00 . A A . 985 LEU CB 1 1
9 48211 1 1 152 LEU CD1 C 5.522 -2.545 32.910 1.00 . A A . 985 LEU CD1 1 1
9 48212 1 1 152 LEU CD2 C 6.480 -4.366 34.395 1.00 . A A . 985 LEU CD2 1 1
9 48213 1 1 152 LEU CG C 6.789 -3.335 33.291 1.00 . A A . 985 LEU CG 1 1
9 48214 1 1 152 LEU H H 8.745 -4.807 30.068 1.00 . A A . 985 LEU H 1 1
9 48215 1 1 152 LEU HA H 7.107 -2.553 30.538 1.00 . A A . 985 LEU HA 1 1
9 48216 1 1 152 LEU HB2 H 6.720 -4.745 31.646 1.00 . A A . 985 LEU HB2 1 1
9 48217 1 1 152 LEU HB3 H 8.319 -4.625 32.444 1.00 . A A . 985 LEU HB3 1 1
9 48218 1 1 152 LEU HD11 H 5.066 -2.098 33.819 1.00 . A A . 985 LEU HD11 1 1
9 48219 1 1 152 LEU HD12 H 5.762 -1.723 32.204 1.00 . A A . 985 LEU HD12 1 1
9 48220 1 1 152 LEU HD13 H 4.776 -3.219 32.437 1.00 . A A . 985 LEU HD13 1 1
9 48221 1 1 152 LEU HD21 H 7.406 -4.899 34.696 1.00 . A A . 985 LEU HD21 1 1
9 48222 1 1 152 LEU HD22 H 6.059 -3.856 35.287 1.00 . A A . 985 LEU HD22 1 1
9 48223 1 1 152 LEU HD23 H 5.743 -5.113 34.031 1.00 . A A . 985 LEU HD23 1 1
9 48224 1 1 152 LEU HG H 7.520 -2.611 33.721 1.00 . A A . 985 LEU HG 1 1
9 48225 1 1 152 LEU N N 8.538 -3.858 29.848 1.00 . A A . 985 LEU N 1 1
9 48226 1 1 152 LEU O O 10.055 -2.526 31.869 1.00 . A A . 985 LEU O 1 1
9 48227 1 1 153 LEU C C 9.148 0.578 33.354 1.00 . A A . 986 LEU C 1 1
9 48228 1 1 153 LEU CA C 9.469 0.211 31.927 1.00 . A A . 986 LEU CA 1 1
9 48229 1 1 153 LEU CB C 9.274 1.448 31.014 1.00 . A A . 986 LEU CB 1 1
9 48230 1 1 153 LEU CD1 C 11.701 2.157 30.791 1.00 . A A . 986 LEU CD1 1 1
9 48231 1 1 153 LEU CD2 C 9.841 3.858 30.484 1.00 . A A . 986 LEU CD2 1 1
9 48232 1 1 153 LEU CG C 10.289 2.586 31.225 1.00 . A A . 986 LEU CG 1 1
9 48233 1 1 153 LEU H H 7.689 -0.544 31.174 1.00 . A A . 986 LEU H 1 1
9 48234 1 1 153 LEU HA H 10.494 -0.127 31.874 1.00 . A A . 986 LEU HA 1 1
9 48235 1 1 153 LEU HB2 H 9.353 1.111 29.955 1.00 . A A . 986 LEU HB2 1 1
9 48236 1 1 153 LEU HB3 H 8.250 1.856 31.139 1.00 . A A . 986 LEU HB3 1 1
9 48237 1 1 153 LEU HD11 H 12.416 2.987 30.948 1.00 . A A . 986 LEU HD11 1 1
9 48238 1 1 153 LEU HD12 H 12.044 1.290 31.392 1.00 . A A . 986 LEU HD12 1 1
9 48239 1 1 153 LEU HD13 H 11.710 1.874 29.717 1.00 . A A . 986 LEU HD13 1 1
9 48240 1 1 153 LEU HD21 H 8.827 4.162 30.820 1.00 . A A . 986 LEU HD21 1 1
9 48241 1 1 153 LEU HD22 H 10.541 4.694 30.689 1.00 . A A . 986 LEU HD22 1 1
9 48242 1 1 153 LEU HD23 H 9.816 3.675 29.390 1.00 . A A . 986 LEU HD23 1 1
9 48243 1 1 153 LEU HG H 10.319 2.836 32.311 1.00 . A A . 986 LEU HG 1 1
9 48244 1 1 153 LEU N N 8.589 -0.837 31.487 1.00 . A A . 986 LEU N 1 1
9 48245 1 1 153 LEU O O 10.015 0.519 34.225 1.00 . A A . 986 LEU O 1 1
9 48246 1 1 154 TYR C C 6.116 0.672 35.114 1.00 . A A . 987 TYR C 1 1
9 48247 1 1 154 TYR CA C 7.373 1.447 34.851 1.00 . A A . 987 TYR CA 1 1
9 48248 1 1 154 TYR CB C 7.064 2.967 34.796 1.00 . A A . 987 TYR CB 1 1
9 48249 1 1 154 TYR CD1 C 8.168 3.614 36.966 1.00 . A A . 987 TYR CD1 1 1
9 48250 1 1 154 TYR CD2 C 5.829 4.165 36.662 1.00 . A A . 987 TYR CD2 1 1
9 48251 1 1 154 TYR CE1 C 8.152 4.222 38.227 1.00 . A A . 987 TYR CE1 1 1
9 48252 1 1 154 TYR CE2 C 5.811 4.781 37.920 1.00 . A A . 987 TYR CE2 1 1
9 48253 1 1 154 TYR CG C 7.009 3.580 36.171 1.00 . A A . 987 TYR CG 1 1
9 48254 1 1 154 TYR CZ C 6.972 4.809 38.705 1.00 . A A . 987 TYR CZ 1 1
9 48255 1 1 154 TYR H H 7.192 0.963 32.879 1.00 . A A . 987 TYR H 1 1
9 48256 1 1 154 TYR HA H 8.092 1.216 35.626 1.00 . A A . 987 TYR HA 1 1
9 48257 1 1 154 TYR HB2 H 7.892 3.481 34.261 1.00 . A A . 987 TYR HB2 1 1
9 48258 1 1 154 TYR HB3 H 6.122 3.178 34.247 1.00 . A A . 987 TYR HB3 1 1
9 48259 1 1 154 TYR HD1 H 9.085 3.179 36.599 1.00 . A A . 987 TYR HD1 1 1
9 48260 1 1 154 TYR HD2 H 4.932 4.152 36.061 1.00 . A A . 987 TYR HD2 1 1
9 48261 1 1 154 TYR HE1 H 9.054 4.242 38.821 1.00 . A A . 987 TYR HE1 1 1
9 48262 1 1 154 TYR HE2 H 4.898 5.234 38.279 1.00 . A A . 987 TYR HE2 1 1
9 48263 1 1 154 TYR HH H 6.073 5.754 40.137 1.00 . A A . 987 TYR HH 1 1
9 48264 1 1 154 TYR N N 7.877 0.967 33.601 1.00 . A A . 987 TYR N 1 1
9 48265 1 1 154 TYR O O 5.240 0.597 34.261 1.00 . A A . 987 TYR O 1 1
9 48266 1 1 154 TYR OH O 6.962 5.433 39.972 1.00 . A A . 987 TYR OH 1 1
9 48267 1 1 155 GLY C C 4.353 0.667 37.769 1.00 . A A . 988 GLY C 1 1
9 48268 1 1 155 GLY CA C 4.800 -0.436 36.878 1.00 . A A . 988 GLY CA 1 1
9 48269 1 1 155 GLY H H 6.758 0.128 36.961 1.00 . A A . 988 GLY H 1 1
9 48270 1 1 155 GLY HA2 H 4.058 -0.614 36.109 1.00 . A A . 988 GLY HA2 1 1
9 48271 1 1 155 GLY HA3 H 5.049 -1.296 37.484 1.00 . A A . 988 GLY HA3 1 1
9 48272 1 1 155 GLY N N 6.017 0.068 36.308 1.00 . A A . 988 GLY N 1 1
9 48273 1 1 155 GLY O O 5.153 1.167 38.559 1.00 . A A . 988 GLY O 1 1
9 48274 1 1 156 ASP C C 2.399 1.719 39.945 1.00 . A A . 989 ASP C 1 1
9 48275 1 1 156 ASP CA C 2.535 2.161 38.484 1.00 . A A . 989 ASP CA 1 1
9 48276 1 1 156 ASP CB C 1.117 2.630 38.064 1.00 . A A . 989 ASP CB 1 1
9 48277 1 1 156 ASP CG C 1.126 3.268 36.677 1.00 . A A . 989 ASP CG 1 1
9 48278 1 1 156 ASP H H 2.427 0.593 37.102 1.00 . A A . 989 ASP H 1 1
9 48279 1 1 156 ASP HA H 3.205 3.002 38.384 1.00 . A A . 989 ASP HA 1 1
9 48280 1 1 156 ASP HB2 H 0.419 1.765 38.061 1.00 . A A . 989 ASP HB2 1 1
9 48281 1 1 156 ASP HB3 H 0.729 3.380 38.786 1.00 . A A . 989 ASP HB3 1 1
9 48282 1 1 156 ASP N N 3.072 1.088 37.658 1.00 . A A . 989 ASP N 1 1
9 48283 1 1 156 ASP O O 1.809 0.665 40.174 1.00 . A A . 989 ASP O 1 1
9 48284 1 1 156 ASP OD1 O 2.068 4.051 36.383 1.00 . A A . 989 ASP OD1 1 1
9 48285 1 1 156 ASP OD2 O 0.175 2.993 35.898 1.00 . A A . 989 ASP OD2 1 1
9 48286 1 1 157 PRO C C 1.927 2.607 43.186 1.00 . A A . 990 PRO C 1 1
9 48287 1 1 157 PRO CA C 2.964 1.923 42.314 1.00 . A A . 990 PRO CA 1 1
9 48288 1 1 157 PRO CB C 4.388 2.295 42.760 1.00 . A A . 990 PRO CB 1 1
9 48289 1 1 157 PRO CD C 3.911 3.490 40.740 1.00 . A A . 990 PRO CD 1 1
9 48290 1 1 157 PRO CG C 4.684 3.623 42.052 1.00 . A A . 990 PRO CG 1 1
9 48291 1 1 157 PRO HA H 2.810 0.854 42.366 1.00 . A A . 990 PRO HA 1 1
9 48292 1 1 157 PRO HB2 H 4.509 2.355 43.859 1.00 . A A . 990 PRO HB2 1 1
9 48293 1 1 157 PRO HB3 H 5.092 1.526 42.372 1.00 . A A . 990 PRO HB3 1 1
9 48294 1 1 157 PRO HD2 H 3.423 4.441 40.446 1.00 . A A . 990 PRO HD2 1 1
9 48295 1 1 157 PRO HD3 H 4.621 3.169 39.948 1.00 . A A . 990 PRO HD3 1 1
9 48296 1 1 157 PRO HG2 H 4.275 4.474 42.639 1.00 . A A . 990 PRO HG2 1 1
9 48297 1 1 157 PRO HG3 H 5.768 3.773 41.885 1.00 . A A . 990 PRO HG3 1 1
9 48298 1 1 157 PRO N N 2.900 2.448 40.955 1.00 . A A . 990 PRO N 1 1
9 48299 1 1 157 PRO O O 2.264 3.528 43.930 1.00 . A A . 990 PRO O 1 1
9 48300 1 1 158 GLU C C -1.065 3.794 43.210 1.00 . A A . 991 GLU C 1 1
9 48301 1 1 158 GLU CA C -0.531 2.526 43.808 1.00 . A A . 991 GLU CA 1 1
9 48302 1 1 158 GLU CB C -0.385 2.618 45.349 1.00 . A A . 991 GLU CB 1 1
9 48303 1 1 158 GLU CD C 0.216 1.399 47.501 1.00 . A A . 991 GLU CD 1 1
9 48304 1 1 158 GLU CG C 0.041 1.277 45.986 1.00 . A A . 991 GLU CG 1 1
9 48305 1 1 158 GLU H H 0.477 1.401 42.472 1.00 . A A . 991 GLU H 1 1
9 48306 1 1 158 GLU HA H -1.258 1.756 43.597 1.00 . A A . 991 GLU HA 1 1
9 48307 1 1 158 GLU HB2 H 0.368 3.393 45.611 1.00 . A A . 991 GLU HB2 1 1
9 48308 1 1 158 GLU HB3 H -1.360 2.925 45.785 1.00 . A A . 991 GLU HB3 1 1
9 48309 1 1 158 GLU HG2 H -0.729 0.506 45.772 1.00 . A A . 991 GLU HG2 1 1
9 48310 1 1 158 GLU HG3 H 1.006 0.942 45.549 1.00 . A A . 991 GLU HG3 1 1
9 48311 1 1 158 GLU N N 0.662 2.130 43.100 1.00 . A A . 991 GLU N 1 1
9 48312 1 1 158 GLU O O -2.078 3.801 42.515 1.00 . A A . 991 GLU O 1 1
9 48313 1 1 158 GLU OE1 O 0.018 2.514 48.053 1.00 . A A . 991 GLU OE1 1 1
9 48314 1 1 158 GLU OE2 O 0.562 0.360 48.126 1.00 . A A . 991 GLU OE2 1 1
9 48315 1 1 159 LEU C C -2.008 6.745 43.473 1.00 . A A . 992 LEU C 1 1
9 48316 1 1 159 LEU CA C -0.605 6.275 43.140 1.00 . A A . 992 LEU CA 1 1
9 48317 1 1 159 LEU CB C -0.225 6.609 41.673 1.00 . A A . 992 LEU CB 1 1
9 48318 1 1 159 LEU CD1 C 1.610 6.616 39.907 1.00 . A A . 992 LEU CD1 1 1
9 48319 1 1 159 LEU CD2 C 1.979 7.848 42.081 1.00 . A A . 992 LEU CD2 1 1
9 48320 1 1 159 LEU CG C 1.301 6.633 41.415 1.00 . A A . 992 LEU CG 1 1
9 48321 1 1 159 LEU H H 0.541 4.686 43.917 1.00 . A A . 992 LEU H 1 1
9 48322 1 1 159 LEU HA H 0.039 6.853 43.784 1.00 . A A . 992 LEU HA 1 1
9 48323 1 1 159 LEU HB2 H -0.697 5.851 41.009 1.00 . A A . 992 LEU HB2 1 1
9 48324 1 1 159 LEU HB3 H -0.617 7.606 41.377 1.00 . A A . 992 LEU HB3 1 1
9 48325 1 1 159 LEU HD11 H 2.708 6.645 39.741 1.00 . A A . 992 LEU HD11 1 1
9 48326 1 1 159 LEU HD12 H 1.204 5.695 39.437 1.00 . A A . 992 LEU HD12 1 1
9 48327 1 1 159 LEU HD13 H 1.153 7.497 39.411 1.00 . A A . 992 LEU HD13 1 1
9 48328 1 1 159 LEU HD21 H 1.849 7.829 43.182 1.00 . A A . 992 LEU HD21 1 1
9 48329 1 1 159 LEU HD22 H 3.067 7.852 41.858 1.00 . A A . 992 LEU HD22 1 1
9 48330 1 1 159 LEU HD23 H 1.538 8.791 41.688 1.00 . A A . 992 LEU HD23 1 1
9 48331 1 1 159 LEU HG H 1.739 5.709 41.855 1.00 . A A . 992 LEU HG 1 1
9 48332 1 1 159 LEU N N -0.337 4.891 43.489 1.00 . A A . 992 LEU N 1 1
9 48333 1 1 159 LEU O O -2.602 7.528 42.733 1.00 . A A . 992 LEU O 1 1
9 48334 1 1 160 GLU C C -3.651 7.554 46.316 1.00 . A A . 993 GLU C 1 1
9 48335 1 1 160 GLU CA C -3.851 6.708 45.097 1.00 . A A . 993 GLU CA 1 1
9 48336 1 1 160 GLU CB C -4.777 5.528 45.476 1.00 . A A . 993 GLU CB 1 1
9 48337 1 1 160 GLU CD C -6.204 3.600 44.625 1.00 . A A . 993 GLU CD 1 1
9 48338 1 1 160 GLU CG C -5.178 4.675 44.258 1.00 . A A . 993 GLU CG 1 1
9 48339 1 1 160 GLU H H -2.094 5.552 45.100 1.00 . A A . 993 GLU H 1 1
9 48340 1 1 160 GLU HA H -4.351 7.302 44.344 1.00 . A A . 993 GLU HA 1 1
9 48341 1 1 160 GLU HB2 H -4.271 4.882 46.227 1.00 . A A . 993 GLU HB2 1 1
9 48342 1 1 160 GLU HB3 H -5.705 5.933 45.938 1.00 . A A . 993 GLU HB3 1 1
9 48343 1 1 160 GLU HG2 H -5.615 5.334 43.479 1.00 . A A . 993 GLU HG2 1 1
9 48344 1 1 160 GLU HG3 H -4.277 4.181 43.837 1.00 . A A . 993 GLU HG3 1 1
9 48345 1 1 160 GLU N N -2.544 6.301 44.635 1.00 . A A . 993 GLU N 1 1
9 48346 1 1 160 GLU O O -2.916 7.190 47.232 1.00 . A A . 993 GLU O 1 1
9 48347 1 1 160 GLU OE1 O -6.602 3.509 45.817 1.00 . A A . 993 GLU OE1 1 1
9 48348 1 1 160 GLU OE2 O -6.613 2.852 43.694 1.00 . A A . 993 GLU OE2 1 1
9 48349 1 1 161 HIS C C -5.753 9.908 47.739 1.00 . A A . 994 HIS C 1 1
9 48350 1 1 161 HIS CA C -4.309 9.626 47.454 1.00 . A A . 994 HIS CA 1 1
9 48351 1 1 161 HIS CB C -3.576 10.960 47.164 1.00 . A A . 994 HIS CB 1 1
9 48352 1 1 161 HIS CD2 C -1.033 10.816 47.685 1.00 . A A . 994 HIS CD2 1 1
9 48353 1 1 161 HIS CE1 C -0.400 10.333 45.642 1.00 . A A . 994 HIS CE1 1 1
9 48354 1 1 161 HIS CG C -2.111 10.771 46.855 1.00 . A A . 994 HIS CG 1 1
9 48355 1 1 161 HIS H H -4.876 9.015 45.556 1.00 . A A . 994 HIS H 1 1
9 48356 1 1 161 HIS HA H -3.872 9.145 48.319 1.00 . A A . 994 HIS HA 1 1
9 48357 1 1 161 HIS HB2 H -4.051 11.476 46.301 1.00 . A A . 994 HIS HB2 1 1
9 48358 1 1 161 HIS HB3 H -3.659 11.626 48.050 1.00 . A A . 994 HIS HB3 1 1
9 48359 1 1 161 HIS HD2 H -0.973 11.015 48.745 1.00 . A A . 994 HIS HD2 1 1
9 48360 1 1 161 HIS HE1 H 0.250 10.085 44.805 1.00 . A A . 994 HIS HE1 1 1
9 48361 1 1 161 HIS HE2 H 1.013 10.467 47.213 1.00 . A A . 994 HIS HE2 1 1
9 48362 1 1 161 HIS N N -4.317 8.729 46.331 1.00 . A A . 994 HIS N 1 1
9 48363 1 1 161 HIS ND1 N -1.710 10.467 45.565 1.00 . A A . 994 HIS ND1 1 1
9 48364 1 1 161 HIS NE2 N 0.063 10.532 46.900 1.00 . A A . 994 HIS NE2 1 1
9 48365 1 1 161 HIS O O -6.421 10.588 46.961 1.00 . A A . 994 HIS O 1 1
9 48366 1 1 162 ALA C C -8.729 9.008 48.382 1.00 . A A . 995 ALA C 1 1
9 48367 1 1 162 ALA CA C -7.625 9.527 49.344 1.00 . A A . 995 ALA CA 1 1
9 48368 1 1 162 ALA CB C -7.945 10.977 49.770 1.00 . A A . 995 ALA CB 1 1
9 48369 1 1 162 ALA H H -5.688 8.799 49.459 1.00 . A A . 995 ALA H 1 1
9 48370 1 1 162 ALA HA H -7.689 8.920 50.235 1.00 . A A . 995 ALA HA 1 1
9 48371 1 1 162 ALA HB1 H -7.169 11.344 50.475 1.00 . A A . 995 ALA HB1 1 1
9 48372 1 1 162 ALA HB2 H -7.961 11.650 48.888 1.00 . A A . 995 ALA HB2 1 1
9 48373 1 1 162 ALA HB3 H -8.932 11.031 50.278 1.00 . A A . 995 ALA HB3 1 1
9 48374 1 1 162 ALA N N -6.262 9.368 48.874 1.00 . A A . 995 ALA N 1 1
9 48375 1 1 162 ALA O O -9.892 9.407 48.514 1.00 . A A . 995 ALA O 1 1
9 48376 2 1 13 PRO C C 24.691 0.642 43.749 1.00 . B B . 846 PRO C 1 1
9 48377 2 1 13 PRO CA C 25.340 0.051 44.978 1.00 . B B . 846 PRO CA 1 1
9 48378 2 1 13 PRO CB C 26.681 -0.605 44.621 1.00 . B B . 846 PRO CB 1 1
9 48379 2 1 13 PRO CD C 25.154 -2.360 45.174 1.00 . B B . 846 PRO CD 1 1
9 48380 2 1 13 PRO CG C 26.320 -2.044 44.236 1.00 . B B . 846 PRO CG 1 1
9 48381 2 1 13 PRO HA H 25.419 0.814 45.743 1.00 . B B . 846 PRO HA 1 1
9 48382 2 1 13 PRO HB2 H 27.232 -0.072 43.824 1.00 . B B . 846 PRO HB2 1 1
9 48383 2 1 13 PRO HB3 H 27.312 -0.635 45.539 1.00 . B B . 846 PRO HB3 1 1
9 48384 2 1 13 PRO HD2 H 24.432 -3.049 44.685 1.00 . B B . 846 PRO HD2 1 1
9 48385 2 1 13 PRO HD3 H 25.530 -2.796 46.126 1.00 . B B . 846 PRO HD3 1 1
9 48386 2 1 13 PRO HG2 H 25.971 -2.068 43.182 1.00 . B B . 846 PRO HG2 1 1
9 48387 2 1 13 PRO HG3 H 27.172 -2.742 44.361 1.00 . B B . 846 PRO HG3 1 1
9 48388 2 1 13 PRO N N 24.542 -1.060 45.464 1.00 . B B . 846 PRO N 1 1
9 48389 2 1 13 PRO O O 23.788 0.027 43.183 1.00 . B B . 846 PRO O 1 1
9 48390 2 1 14 VAL C C 25.836 2.864 41.327 1.00 . B B . 847 VAL C 1 1
9 48391 2 1 14 VAL CA C 24.622 2.531 42.173 1.00 . B B . 847 VAL CA 1 1
9 48392 2 1 14 VAL CB C 23.877 3.818 42.518 1.00 . B B . 847 VAL CB 1 1
9 48393 2 1 14 VAL CG1 C 23.269 4.431 41.237 1.00 . B B . 847 VAL CG1 1 1
9 48394 2 1 14 VAL CG2 C 22.776 3.509 43.556 1.00 . B B . 847 VAL CG2 1 1
9 48395 2 1 14 VAL H H 25.896 2.310 43.795 1.00 . B B . 847 VAL H 1 1
9 48396 2 1 14 VAL HA H 23.940 1.884 41.645 1.00 . B B . 847 VAL HA 1 1
9 48397 2 1 14 VAL HB H 24.573 4.557 42.973 1.00 . B B . 847 VAL HB 1 1
9 48398 2 1 14 VAL HG11 H 22.692 5.346 41.492 1.00 . B B . 847 VAL HG11 1 1
9 48399 2 1 14 VAL HG12 H 24.062 4.714 40.517 1.00 . B B . 847 VAL HG12 1 1
9 48400 2 1 14 VAL HG13 H 22.585 3.706 40.748 1.00 . B B . 847 VAL HG13 1 1
9 48401 2 1 14 VAL HG21 H 23.216 3.166 44.515 1.00 . B B . 847 VAL HG21 1 1
9 48402 2 1 14 VAL HG22 H 22.180 4.423 43.762 1.00 . B B . 847 VAL HG22 1 1
9 48403 2 1 14 VAL HG23 H 22.092 2.721 43.175 1.00 . B B . 847 VAL HG23 1 1
9 48404 2 1 14 VAL N N 25.147 1.846 43.334 1.00 . B B . 847 VAL N 1 1
9 48405 2 1 14 VAL O O 26.713 3.562 41.837 1.00 . B B . 847 VAL O 1 1
9 48406 2 1 15 PRO C C 27.095 3.919 38.510 1.00 . B B . 848 PRO C 1 1
9 48407 2 1 15 PRO CA C 27.199 2.641 39.312 1.00 . B B . 848 PRO CA 1 1
9 48408 2 1 15 PRO CB C 27.280 1.423 38.375 1.00 . B B . 848 PRO CB 1 1
9 48409 2 1 15 PRO CD C 25.178 1.326 39.512 1.00 . B B . 848 PRO CD 1 1
9 48410 2 1 15 PRO CG C 25.823 1.001 38.165 1.00 . B B . 848 PRO CG 1 1
9 48411 2 1 15 PRO HA H 28.055 2.710 39.972 1.00 . B B . 848 PRO HA 1 1
9 48412 2 1 15 PRO HB2 H 27.805 1.633 37.421 1.00 . B B . 848 PRO HB2 1 1
9 48413 2 1 15 PRO HB3 H 27.816 0.603 38.903 1.00 . B B . 848 PRO HB3 1 1
9 48414 2 1 15 PRO HD2 H 24.118 1.638 39.391 1.00 . B B . 848 PRO HD2 1 1
9 48415 2 1 15 PRO HD3 H 25.247 0.448 40.191 1.00 . B B . 848 PRO HD3 1 1
9 48416 2 1 15 PRO HG2 H 25.367 1.635 37.374 1.00 . B B . 848 PRO HG2 1 1
9 48417 2 1 15 PRO HG3 H 25.724 -0.068 37.888 1.00 . B B . 848 PRO HG3 1 1
9 48418 2 1 15 PRO N N 25.972 2.426 40.071 1.00 . B B . 848 PRO N 1 1
9 48419 2 1 15 PRO O O 28.141 4.434 38.119 1.00 . B B . 848 PRO O 1 1
9 48420 2 1 16 GLN C C 26.323 5.930 36.314 1.00 . B B . 849 GLN C 1 1
9 48421 2 1 16 GLN CA C 25.479 5.610 37.529 1.00 . B B . 849 GLN CA 1 1
9 48422 2 1 16 GLN CB C 25.319 6.836 38.463 1.00 . B B . 849 GLN CB 1 1
9 48423 2 1 16 GLN CD C 24.222 9.053 38.916 1.00 . B B . 849 GLN CD 1 1
9 48424 2 1 16 GLN CG C 24.431 7.948 37.873 1.00 . B B . 849 GLN CG 1 1
9 48425 2 1 16 GLN H H 25.099 3.977 38.737 1.00 . B B . 849 GLN H 1 1
9 48426 2 1 16 GLN HA H 24.489 5.386 37.159 1.00 . B B . 849 GLN HA 1 1
9 48427 2 1 16 GLN HB2 H 24.842 6.478 39.403 1.00 . B B . 849 GLN HB2 1 1
9 48428 2 1 16 GLN HB3 H 26.317 7.239 38.737 1.00 . B B . 849 GLN HB3 1 1
9 48429 2 1 16 GLN HE21 H 24.982 10.475 37.641 1.00 . B B . 849 GLN HE21 1 1
9 48430 2 1 16 GLN HE22 H 24.473 11.074 39.187 1.00 . B B . 849 GLN HE22 1 1
9 48431 2 1 16 GLN HG2 H 24.899 8.362 36.955 1.00 . B B . 849 GLN HG2 1 1
9 48432 2 1 16 GLN HG3 H 23.439 7.527 37.604 1.00 . B B . 849 GLN HG3 1 1
9 48433 2 1 16 GLN N N 25.856 4.412 38.254 1.00 . B B . 849 GLN N 1 1
9 48434 2 1 16 GLN NE2 N 24.596 10.314 38.548 1.00 . B B . 849 GLN NE2 1 1
9 48435 2 1 16 GLN O O 27.106 6.878 36.315 1.00 . B B . 849 GLN O 1 1
9 48436 2 1 16 GLN OE1 O 23.729 8.791 40.020 1.00 . B B . 849 GLN OE1 1 1
9 48437 2 1 17 VAL C C 26.079 5.476 32.892 1.00 . B B . 850 VAL C 1 1
9 48438 2 1 17 VAL CA C 26.996 5.185 34.054 1.00 . B B . 850 VAL CA 1 1
9 48439 2 1 17 VAL CB C 27.706 3.862 33.763 1.00 . B B . 850 VAL CB 1 1
9 48440 2 1 17 VAL CG1 C 28.473 3.908 32.426 1.00 . B B . 850 VAL CG1 1 1
9 48441 2 1 17 VAL CG2 C 28.666 3.536 34.923 1.00 . B B . 850 VAL CG2 1 1
9 48442 2 1 17 VAL H H 25.517 4.359 35.270 1.00 . B B . 850 VAL H 1 1
9 48443 2 1 17 VAL HA H 27.720 5.984 34.137 1.00 . B B . 850 VAL HA 1 1
9 48444 2 1 17 VAL HB H 26.954 3.043 33.705 1.00 . B B . 850 VAL HB 1 1
9 48445 2 1 17 VAL HG11 H 29.092 2.994 32.315 1.00 . B B . 850 VAL HG11 1 1
9 48446 2 1 17 VAL HG12 H 27.778 3.957 31.564 1.00 . B B . 850 VAL HG12 1 1
9 48447 2 1 17 VAL HG13 H 29.135 4.799 32.403 1.00 . B B . 850 VAL HG13 1 1
9 48448 2 1 17 VAL HG21 H 28.099 3.344 35.854 1.00 . B B . 850 VAL HG21 1 1
9 48449 2 1 17 VAL HG22 H 29.256 2.625 34.687 1.00 . B B . 850 VAL HG22 1 1
9 48450 2 1 17 VAL HG23 H 29.372 4.379 35.092 1.00 . B B . 850 VAL HG23 1 1
9 48451 2 1 17 VAL N N 26.179 5.105 35.251 1.00 . B B . 850 VAL N 1 1
9 48452 2 1 17 VAL O O 25.012 4.877 32.783 1.00 . B B . 850 VAL O 1 1
9 48453 2 1 18 ALA C C 26.935 6.634 29.681 1.00 . B B . 851 ALA C 1 1
9 48454 2 1 18 ALA CA C 25.830 6.517 30.688 1.00 . B B . 851 ALA CA 1 1
9 48455 2 1 18 ALA CB C 24.875 7.716 30.583 1.00 . B B . 851 ALA CB 1 1
9 48456 2 1 18 ALA H H 27.327 6.936 32.082 1.00 . B B . 851 ALA H 1 1
9 48457 2 1 18 ALA HA H 25.289 5.609 30.464 1.00 . B B . 851 ALA HA 1 1
9 48458 2 1 18 ALA HB1 H 24.035 7.594 31.301 1.00 . B B . 851 ALA HB1 1 1
9 48459 2 1 18 ALA HB2 H 25.413 8.653 30.838 1.00 . B B . 851 ALA HB2 1 1
9 48460 2 1 18 ALA HB3 H 24.448 7.803 29.561 1.00 . B B . 851 ALA HB3 1 1
9 48461 2 1 18 ALA N N 26.477 6.402 31.979 1.00 . B B . 851 ALA N 1 1
9 48462 2 1 18 ALA O O 28.059 6.958 30.054 1.00 . B B . 851 ALA O 1 1
9 48463 2 1 19 PHE C C 26.977 6.815 26.055 1.00 . B B . 852 PHE C 1 1
9 48464 2 1 19 PHE CA C 27.662 6.460 27.352 1.00 . B B . 852 PHE CA 1 1
9 48465 2 1 19 PHE CB C 28.553 5.187 27.209 1.00 . B B . 852 PHE CB 1 1
9 48466 2 1 19 PHE CD1 C 27.357 3.354 28.455 1.00 . B B . 852 PHE CD1 1 1
9 48467 2 1 19 PHE CD2 C 27.350 3.287 26.035 1.00 . B B . 852 PHE CD2 1 1
9 48468 2 1 19 PHE CE1 C 26.489 2.263 28.499 1.00 . B B . 852 PHE CE1 1 1
9 48469 2 1 19 PHE CE2 C 26.512 2.165 26.077 1.00 . B B . 852 PHE CE2 1 1
9 48470 2 1 19 PHE CG C 27.757 3.909 27.227 1.00 . B B . 852 PHE CG 1 1
9 48471 2 1 19 PHE CZ C 26.058 1.673 27.308 1.00 . B B . 852 PHE CZ 1 1
9 48472 2 1 19 PHE H H 25.757 6.027 28.097 1.00 . B B . 852 PHE H 1 1
9 48473 2 1 19 PHE HA H 28.313 7.283 27.589 1.00 . B B . 852 PHE HA 1 1
9 48474 2 1 19 PHE HB2 H 29.165 5.231 26.288 1.00 . B B . 852 PHE HB2 1 1
9 48475 2 1 19 PHE HB3 H 29.251 5.141 28.073 1.00 . B B . 852 PHE HB3 1 1
9 48476 2 1 19 PHE HD1 H 27.670 3.818 29.378 1.00 . B B . 852 PHE HD1 1 1
9 48477 2 1 19 PHE HD2 H 27.648 3.698 25.083 1.00 . B B . 852 PHE HD2 1 1
9 48478 2 1 19 PHE HE1 H 26.140 1.889 29.450 1.00 . B B . 852 PHE HE1 1 1
9 48479 2 1 19 PHE HE2 H 26.185 1.704 25.157 1.00 . B B . 852 PHE HE2 1 1
9 48480 2 1 19 PHE HZ H 25.388 0.829 27.341 1.00 . B B . 852 PHE HZ 1 1
9 48481 2 1 19 PHE N N 26.659 6.337 28.385 1.00 . B B . 852 PHE N 1 1
9 48482 2 1 19 PHE O O 25.917 6.287 25.732 1.00 . B B . 852 PHE O 1 1
9 48483 2 1 20 SER C C 28.003 9.001 23.279 1.00 . B B . 853 SER C 1 1
9 48484 2 1 20 SER CA C 26.970 8.203 24.038 1.00 . B B . 853 SER CA 1 1
9 48485 2 1 20 SER CB C 25.711 9.086 24.269 1.00 . B B . 853 SER CB 1 1
9 48486 2 1 20 SER H H 28.348 8.285 25.621 1.00 . B B . 853 SER H 1 1
9 48487 2 1 20 SER HA H 26.713 7.328 23.456 1.00 . B B . 853 SER HA 1 1
9 48488 2 1 20 SER HB2 H 24.991 8.537 24.913 1.00 . B B . 853 SER HB2 1 1
9 48489 2 1 20 SER HB3 H 25.980 10.032 24.785 1.00 . B B . 853 SER HB3 1 1
9 48490 2 1 20 SER HG H 24.296 9.952 23.299 1.00 . B B . 853 SER HG 1 1
9 48491 2 1 20 SER N N 27.585 7.738 25.266 1.00 . B B . 853 SER N 1 1
9 48492 2 1 20 SER O O 28.482 10.003 23.813 1.00 . B B . 853 SER O 1 1
9 48493 2 1 20 SER OG O 25.035 9.389 23.053 1.00 . B B . 853 SER OG 1 1
9 48494 2 1 21 ALA C C 28.787 9.770 20.067 1.00 . B B . 854 ALA C 1 1
9 48495 2 1 21 ALA CA C 29.425 9.313 21.334 1.00 . B B . 854 ALA CA 1 1
9 48496 2 1 21 ALA CB C 30.644 8.446 20.977 1.00 . B B . 854 ALA CB 1 1
9 48497 2 1 21 ALA H H 28.012 7.817 21.540 1.00 . B B . 854 ALA H 1 1
9 48498 2 1 21 ALA HA H 29.762 10.174 21.887 1.00 . B B . 854 ALA HA 1 1
9 48499 2 1 21 ALA HB1 H 31.124 8.060 21.902 1.00 . B B . 854 ALA HB1 1 1
9 48500 2 1 21 ALA HB2 H 30.343 7.580 20.352 1.00 . B B . 854 ALA HB2 1 1
9 48501 2 1 21 ALA HB3 H 31.395 9.040 20.420 1.00 . B B . 854 ALA HB3 1 1
9 48502 2 1 21 ALA N N 28.413 8.581 22.049 1.00 . B B . 854 ALA N 1 1
9 48503 2 1 21 ALA O O 27.851 9.132 19.584 1.00 . B B . 854 ALA O 1 1
9 48504 2 1 22 ALA C C 29.843 11.812 17.283 1.00 . B B . 855 ALA C 1 1
9 48505 2 1 22 ALA CA C 28.762 11.326 18.204 1.00 . B B . 855 ALA CA 1 1
9 48506 2 1 22 ALA CB C 27.630 12.364 18.280 1.00 . B B . 855 ALA CB 1 1
9 48507 2 1 22 ALA H H 29.959 11.469 20.004 1.00 . B B . 855 ALA H 1 1
9 48508 2 1 22 ALA HA H 28.346 10.466 17.694 1.00 . B B . 855 ALA HA 1 1
9 48509 2 1 22 ALA HB1 H 26.731 11.884 18.720 1.00 . B B . 855 ALA HB1 1 1
9 48510 2 1 22 ALA HB2 H 27.903 13.233 18.905 1.00 . B B . 855 ALA HB2 1 1
9 48511 2 1 22 ALA HB3 H 27.343 12.730 17.270 1.00 . B B . 855 ALA HB3 1 1
9 48512 2 1 22 ALA N N 29.291 10.888 19.493 1.00 . B B . 855 ALA N 1 1
9 48513 2 1 22 ALA O O 30.954 12.119 17.712 1.00 . B B . 855 ALA O 1 1
9 48514 2 1 23 LEU C C 29.971 13.010 13.958 1.00 . B B . 856 LEU C 1 1
9 48515 2 1 23 LEU CA C 30.510 12.005 14.931 1.00 . B B . 856 LEU CA 1 1
9 48516 2 1 23 LEU CB C 30.826 10.655 14.260 1.00 . B B . 856 LEU CB 1 1
9 48517 2 1 23 LEU CD1 C 31.842 11.056 11.938 1.00 . B B . 856 LEU CD1 1 1
9 48518 2 1 23 LEU CD2 C 33.286 11.349 14.023 1.00 . B B . 856 LEU CD2 1 1
9 48519 2 1 23 LEU CG C 32.094 10.611 13.386 1.00 . B B . 856 LEU CG 1 1
9 48520 2 1 23 LEU H H 28.618 11.551 15.657 1.00 . B B . 856 LEU H 1 1
9 48521 2 1 23 LEU HA H 31.395 12.429 15.382 1.00 . B B . 856 LEU HA 1 1
9 48522 2 1 23 LEU HB2 H 30.988 9.924 15.088 1.00 . B B . 856 LEU HB2 1 1
9 48523 2 1 23 LEU HB3 H 29.949 10.292 13.683 1.00 . B B . 856 LEU HB3 1 1
9 48524 2 1 23 LEU HD11 H 32.722 10.831 11.302 1.00 . B B . 856 LEU HD11 1 1
9 48525 2 1 23 LEU HD12 H 30.968 10.511 11.531 1.00 . B B . 856 LEU HD12 1 1
9 48526 2 1 23 LEU HD13 H 31.642 12.146 11.882 1.00 . B B . 856 LEU HD13 1 1
9 48527 2 1 23 LEU HD21 H 33.329 11.145 15.112 1.00 . B B . 856 LEU HD21 1 1
9 48528 2 1 23 LEU HD22 H 34.237 11.002 13.575 1.00 . B B . 856 LEU HD22 1 1
9 48529 2 1 23 LEU HD23 H 33.196 12.446 13.872 1.00 . B B . 856 LEU HD23 1 1
9 48530 2 1 23 LEU HG H 32.360 9.528 13.341 1.00 . B B . 856 LEU HG 1 1
9 48531 2 1 23 LEU N N 29.535 11.797 15.957 1.00 . B B . 856 LEU N 1 1
9 48532 2 1 23 LEU O O 28.816 12.942 13.541 1.00 . B B . 856 LEU O 1 1
9 48533 2 1 24 SER C C 31.627 15.882 12.397 1.00 . B B . 857 SER C 1 1
9 48534 2 1 24 SER CA C 30.410 15.214 12.982 1.00 . B B . 857 SER CA 1 1
9 48535 2 1 24 SER CB C 29.682 16.195 13.946 1.00 . B B . 857 SER CB 1 1
9 48536 2 1 24 SER H H 31.738 14.027 14.023 1.00 . B B . 857 SER H 1 1
9 48537 2 1 24 SER HA H 29.756 14.957 12.161 1.00 . B B . 857 SER HA 1 1
9 48538 2 1 24 SER HB2 H 29.461 17.157 13.437 1.00 . B B . 857 SER HB2 1 1
9 48539 2 1 24 SER HB3 H 28.714 15.742 14.250 1.00 . B B . 857 SER HB3 1 1
9 48540 2 1 24 SER HG H 29.986 17.166 15.584 1.00 . B B . 857 SER HG 1 1
9 48541 2 1 24 SER N N 30.822 14.007 13.630 1.00 . B B . 857 SER N 1 1
9 48542 2 1 24 SER O O 31.506 17.003 11.900 1.00 . B B . 857 SER O 1 1
9 48543 2 1 24 SER OG O 30.436 16.449 15.128 1.00 . B B . 857 SER OG 1 1
9 48544 2 1 25 LEU C C 33.678 16.101 10.163 1.00 . B B . 858 LEU C 1 1
9 48545 2 1 25 LEU CA C 33.976 15.517 11.556 1.00 . B B . 858 LEU CA 1 1
9 48546 2 1 25 LEU CB C 34.960 14.319 11.415 1.00 . B B . 858 LEU CB 1 1
9 48547 2 1 25 LEU CD1 C 34.817 13.359 8.974 1.00 . B B . 858 LEU CD1 1 1
9 48548 2 1 25 LEU CD2 C 35.345 11.890 10.889 1.00 . B B . 858 LEU CD2 1 1
9 48549 2 1 25 LEU CG C 34.561 13.142 10.481 1.00 . B B . 858 LEU CG 1 1
9 48550 2 1 25 LEU H H 32.959 14.458 13.079 1.00 . B B . 858 LEU H 1 1
9 48551 2 1 25 LEU HA H 34.493 16.277 12.123 1.00 . B B . 858 LEU HA 1 1
9 48552 2 1 25 LEU HB2 H 35.958 14.683 11.093 1.00 . B B . 858 LEU HB2 1 1
9 48553 2 1 25 LEU HB3 H 35.094 13.904 12.439 1.00 . B B . 858 LEU HB3 1 1
9 48554 2 1 25 LEU HD11 H 34.628 12.414 8.419 1.00 . B B . 858 LEU HD11 1 1
9 48555 2 1 25 LEU HD12 H 34.156 14.132 8.540 1.00 . B B . 858 LEU HD12 1 1
9 48556 2 1 25 LEU HD13 H 35.874 13.653 8.811 1.00 . B B . 858 LEU HD13 1 1
9 48557 2 1 25 LEU HD21 H 35.168 11.646 11.952 1.00 . B B . 858 LEU HD21 1 1
9 48558 2 1 25 LEU HD22 H 35.035 11.023 10.266 1.00 . B B . 858 LEU HD22 1 1
9 48559 2 1 25 LEU HD23 H 36.433 12.058 10.751 1.00 . B B . 858 LEU HD23 1 1
9 48560 2 1 25 LEU HG H 33.479 12.935 10.624 1.00 . B B . 858 LEU HG 1 1
9 48561 2 1 25 LEU N N 32.817 15.205 12.408 1.00 . B B . 858 LEU N 1 1
9 48562 2 1 25 LEU O O 32.629 15.785 9.599 1.00 . B B . 858 LEU O 1 1
9 48563 2 1 26 PRO C C 34.051 17.058 7.107 1.00 . B B . 859 PRO C 1 1
9 48564 2 1 26 PRO CA C 34.077 17.780 8.438 1.00 . B B . 859 PRO CA 1 1
9 48565 2 1 26 PRO CB C 35.098 18.931 8.392 1.00 . B B . 859 PRO CB 1 1
9 48566 2 1 26 PRO CD C 35.774 17.430 10.120 1.00 . B B . 859 PRO CD 1 1
9 48567 2 1 26 PRO CG C 36.355 18.367 9.062 1.00 . B B . 859 PRO CG 1 1
9 48568 2 1 26 PRO HA H 33.080 18.148 8.640 1.00 . B B . 859 PRO HA 1 1
9 48569 2 1 26 PRO HB2 H 35.298 19.312 7.371 1.00 . B B . 859 PRO HB2 1 1
9 48570 2 1 26 PRO HB3 H 34.715 19.770 9.015 1.00 . B B . 859 PRO HB3 1 1
9 48571 2 1 26 PRO HD2 H 36.468 16.593 10.336 1.00 . B B . 859 PRO HD2 1 1
9 48572 2 1 26 PRO HD3 H 35.545 17.996 11.049 1.00 . B B . 859 PRO HD3 1 1
9 48573 2 1 26 PRO HG2 H 36.940 17.776 8.323 1.00 . B B . 859 PRO HG2 1 1
9 48574 2 1 26 PRO HG3 H 36.999 19.157 9.497 1.00 . B B . 859 PRO HG3 1 1
9 48575 2 1 26 PRO N N 34.519 16.941 9.546 1.00 . B B . 859 PRO N 1 1
9 48576 2 1 26 PRO O O 33.097 17.274 6.361 1.00 . B B . 859 PRO O 1 1
9 48577 2 1 27 ARG C C 36.141 14.509 5.520 1.00 . B B . 860 ARG C 1 1
9 48578 2 1 27 ARG CA C 35.167 15.650 5.450 1.00 . B B . 860 ARG CA 1 1
9 48579 2 1 27 ARG CB C 35.622 16.628 4.327 1.00 . B B . 860 ARG CB 1 1
9 48580 2 1 27 ARG CD C 37.531 17.986 3.255 1.00 . B B . 860 ARG CD 1 1
9 48581 2 1 27 ARG CG C 37.080 17.122 4.444 1.00 . B B . 860 ARG CG 1 1
9 48582 2 1 27 ARG CZ C 39.866 17.384 2.465 1.00 . B B . 860 ARG CZ 1 1
9 48583 2 1 27 ARG H H 35.832 16.056 7.385 1.00 . B B . 860 ARG H 1 1
9 48584 2 1 27 ARG HA H 34.197 15.238 5.207 1.00 . B B . 860 ARG HA 1 1
9 48585 2 1 27 ARG HB2 H 35.501 16.123 3.344 1.00 . B B . 860 ARG HB2 1 1
9 48586 2 1 27 ARG HB3 H 34.942 17.506 4.327 1.00 . B B . 860 ARG HB3 1 1
9 48587 2 1 27 ARG HD2 H 37.197 17.525 2.300 1.00 . B B . 860 ARG HD2 1 1
9 48588 2 1 27 ARG HD3 H 37.104 19.008 3.325 1.00 . B B . 860 ARG HD3 1 1
9 48589 2 1 27 ARG HE H 39.451 18.646 4.014 1.00 . B B . 860 ARG HE 1 1
9 48590 2 1 27 ARG HG2 H 37.197 17.689 5.393 1.00 . B B . 860 ARG HG2 1 1
9 48591 2 1 27 ARG HG3 H 37.748 16.233 4.492 1.00 . B B . 860 ARG HG3 1 1
9 48592 2 1 27 ARG HH11 H 38.389 16.621 1.269 1.00 . B B . 860 ARG HH11 1 1
9 48593 2 1 27 ARG HH12 H 40.000 16.151 0.831 1.00 . B B . 860 ARG HH12 1 1
9 48594 2 1 27 ARG HH21 H 41.596 17.932 3.436 1.00 . B B . 860 ARG HH21 1 1
9 48595 2 1 27 ARG HH22 H 41.818 16.892 2.070 1.00 . B B . 860 ARG HH22 1 1
9 48596 2 1 27 ARG N N 35.081 16.251 6.761 1.00 . B B . 860 ARG N 1 1
9 48597 2 1 27 ARG NE N 39.037 18.094 3.291 1.00 . B B . 860 ARG NE 1 1
9 48598 2 1 27 ARG NH1 N 39.375 16.646 1.434 1.00 . B B . 860 ARG NH1 1 1
9 48599 2 1 27 ARG NH2 N 41.214 17.414 2.672 1.00 . B B . 860 ARG NH2 1 1
9 48600 2 1 27 ARG O O 36.794 14.323 6.545 1.00 . B B . 860 ARG O 1 1
9 48601 2 1 28 SER C C 38.206 12.292 5.039 1.00 . B B . 861 SER C 1 1
9 48602 2 1 28 SER CA C 37.144 12.665 4.031 1.00 . B B . 861 SER CA 1 1
9 48603 2 1 28 SER CB C 37.860 12.921 2.683 1.00 . B B . 861 SER CB 1 1
9 48604 2 1 28 SER H H 35.630 13.977 3.633 1.00 . B B . 861 SER H 1 1
9 48605 2 1 28 SER HA H 36.503 11.804 3.905 1.00 . B B . 861 SER HA 1 1
9 48606 2 1 28 SER HB2 H 38.550 13.788 2.777 1.00 . B B . 861 SER HB2 1 1
9 48607 2 1 28 SER HB3 H 38.444 12.025 2.380 1.00 . B B . 861 SER HB3 1 1
9 48608 2 1 28 SER HG H 37.411 13.214 0.831 1.00 . B B . 861 SER HG 1 1
9 48609 2 1 28 SER N N 36.238 13.752 4.390 1.00 . B B . 861 SER N 1 1
9 48610 2 1 28 SER O O 39.081 13.093 5.370 1.00 . B B . 861 SER O 1 1
9 48611 2 1 28 SER OG O 36.919 13.213 1.655 1.00 . B B . 861 SER OG 1 1
9 48612 2 1 29 GLU C C 39.927 9.667 6.285 1.00 . B B . 862 GLU C 1 1
9 48613 2 1 29 GLU CA C 38.826 10.608 6.733 1.00 . B B . 862 GLU CA 1 1
9 48614 2 1 29 GLU CB C 37.840 9.862 7.673 1.00 . B B . 862 GLU CB 1 1
9 48615 2 1 29 GLU CD C 39.110 9.649 9.894 1.00 . B B . 862 GLU CD 1 1
9 48616 2 1 29 GLU CG C 37.914 10.249 9.164 1.00 . B B . 862 GLU CG 1 1
9 48617 2 1 29 GLU H H 37.472 10.382 5.191 1.00 . B B . 862 GLU H 1 1
9 48618 2 1 29 GLU HA H 39.217 11.477 7.241 1.00 . B B . 862 GLU HA 1 1
9 48619 2 1 29 GLU HB2 H 36.812 10.155 7.351 1.00 . B B . 862 GLU HB2 1 1
9 48620 2 1 29 GLU HB3 H 37.900 8.761 7.550 1.00 . B B . 862 GLU HB3 1 1
9 48621 2 1 29 GLU HG2 H 37.928 11.355 9.262 1.00 . B B . 862 GLU HG2 1 1
9 48622 2 1 29 GLU HG3 H 36.994 9.873 9.664 1.00 . B B . 862 GLU HG3 1 1
9 48623 2 1 29 GLU N N 38.129 11.042 5.547 1.00 . B B . 862 GLU N 1 1
9 48624 2 1 29 GLU O O 39.685 8.899 5.354 1.00 . B B . 862 GLU O 1 1
9 48625 2 1 29 GLU OE1 O 39.366 8.430 9.714 1.00 . B B . 862 GLU OE1 1 1
9 48626 2 1 29 GLU OE2 O 39.774 10.399 10.658 1.00 . B B . 862 GLU OE2 1 1
9 48627 2 1 30 PRO C C 42.076 7.366 6.716 1.00 . B B . 863 PRO C 1 1
9 48628 2 1 30 PRO CA C 42.237 8.832 6.381 1.00 . B B . 863 PRO CA 1 1
9 48629 2 1 30 PRO CB C 43.486 9.395 7.093 1.00 . B B . 863 PRO CB 1 1
9 48630 2 1 30 PRO CD C 41.633 10.741 7.714 1.00 . B B . 863 PRO CD 1 1
9 48631 2 1 30 PRO CG C 42.937 10.193 8.279 1.00 . B B . 863 PRO CG 1 1
9 48632 2 1 30 PRO HA H 42.298 8.926 5.307 1.00 . B B . 863 PRO HA 1 1
9 48633 2 1 30 PRO HB2 H 44.207 8.618 7.418 1.00 . B B . 863 PRO HB2 1 1
9 48634 2 1 30 PRO HB3 H 44.007 10.096 6.403 1.00 . B B . 863 PRO HB3 1 1
9 48635 2 1 30 PRO HD2 H 40.920 11.001 8.518 1.00 . B B . 863 PRO HD2 1 1
9 48636 2 1 30 PRO HD3 H 41.828 11.632 7.077 1.00 . B B . 863 PRO HD3 1 1
9 48637 2 1 30 PRO HG2 H 42.711 9.506 9.123 1.00 . B B . 863 PRO HG2 1 1
9 48638 2 1 30 PRO HG3 H 43.628 10.988 8.622 1.00 . B B . 863 PRO HG3 1 1
9 48639 2 1 30 PRO N N 41.136 9.663 6.860 1.00 . B B . 863 PRO N 1 1
9 48640 2 1 30 PRO O O 42.856 6.574 6.188 1.00 . B B . 863 PRO O 1 1
9 48641 2 1 31 GLY C C 39.688 5.370 8.645 1.00 . B B . 864 GLY C 1 1
9 48642 2 1 31 GLY CA C 40.975 5.576 7.918 1.00 . B B . 864 GLY CA 1 1
9 48643 2 1 31 GLY H H 40.494 7.609 8.030 1.00 . B B . 864 GLY H 1 1
9 48644 2 1 31 GLY HA2 H 40.925 5.009 6.998 1.00 . B B . 864 GLY HA2 1 1
9 48645 2 1 31 GLY HA3 H 41.796 5.300 8.564 1.00 . B B . 864 GLY HA3 1 1
9 48646 2 1 31 GLY N N 41.122 6.971 7.589 1.00 . B B . 864 GLY N 1 1
9 48647 2 1 31 GLY O O 38.628 5.812 8.201 1.00 . B B . 864 GLY O 1 1
9 48648 2 1 32 THR C C 38.338 5.528 11.496 1.00 . B B . 865 THR C 1 1
9 48649 2 1 32 THR CA C 38.631 4.326 10.633 1.00 . B B . 865 THR CA 1 1
9 48650 2 1 32 THR CB C 38.856 3.077 11.477 1.00 . B B . 865 THR CB 1 1
9 48651 2 1 32 THR CG2 C 37.565 2.654 12.211 1.00 . B B . 865 THR CG2 1 1
9 48652 2 1 32 THR H H 40.641 4.315 10.123 1.00 . B B . 865 THR H 1 1
9 48653 2 1 32 THR HA H 37.779 4.153 9.986 1.00 . B B . 865 THR HA 1 1
9 48654 2 1 32 THR HB H 39.667 3.253 12.216 1.00 . B B . 865 THR HB 1 1
9 48655 2 1 32 THR HG1 H 39.524 1.293 11.229 1.00 . B B . 865 THR HG1 1 1
9 48656 2 1 32 THR HG21 H 36.723 2.550 11.494 1.00 . B B . 865 THR HG21 1 1
9 48657 2 1 32 THR HG22 H 37.714 1.680 12.722 1.00 . B B . 865 THR HG22 1 1
9 48658 2 1 32 THR HG23 H 37.286 3.402 12.981 1.00 . B B . 865 THR HG23 1 1
9 48659 2 1 32 THR N N 39.765 4.654 9.795 1.00 . B B . 865 THR N 1 1
9 48660 2 1 32 THR O O 39.242 6.257 11.901 1.00 . B B . 865 THR O 1 1
9 48661 2 1 32 THR OG1 O 39.259 2.001 10.637 1.00 . B B . 865 THR OG1 1 1
9 48662 2 1 33 VAL C C 36.455 7.101 13.702 1.00 . B B . 866 VAL C 1 1
9 48663 2 1 33 VAL CA C 36.511 7.041 12.175 1.00 . B B . 866 VAL CA 1 1
9 48664 2 1 33 VAL CB C 35.126 7.225 11.571 1.00 . B B . 866 VAL CB 1 1
9 48665 2 1 33 VAL CG1 C 34.520 8.559 12.017 1.00 . B B . 866 VAL CG1 1 1
9 48666 2 1 33 VAL CG2 C 35.245 7.167 10.030 1.00 . B B . 866 VAL CG2 1 1
9 48667 2 1 33 VAL H H 36.337 5.120 11.463 1.00 . B B . 866 VAL H 1 1
9 48668 2 1 33 VAL HA H 37.147 7.812 11.769 1.00 . B B . 866 VAL HA 1 1
9 48669 2 1 33 VAL HB H 34.450 6.402 11.899 1.00 . B B . 866 VAL HB 1 1
9 48670 2 1 33 VAL HG11 H 33.587 8.756 11.450 1.00 . B B . 866 VAL HG11 1 1
9 48671 2 1 33 VAL HG12 H 34.274 8.541 13.098 1.00 . B B . 866 VAL HG12 1 1
9 48672 2 1 33 VAL HG13 H 35.234 9.384 11.830 1.00 . B B . 866 VAL HG13 1 1
9 48673 2 1 33 VAL HG21 H 35.575 6.166 9.684 1.00 . B B . 866 VAL HG21 1 1
9 48674 2 1 33 VAL HG22 H 34.261 7.382 9.562 1.00 . B B . 866 VAL HG22 1 1
9 48675 2 1 33 VAL HG23 H 35.973 7.923 9.670 1.00 . B B . 866 VAL HG23 1 1
9 48676 2 1 33 VAL N N 37.034 5.774 11.740 1.00 . B B . 866 VAL N 1 1
9 48677 2 1 33 VAL O O 35.939 6.158 14.302 1.00 . B B . 866 VAL O 1 1
9 48678 2 1 34 PRO C C 35.690 9.027 16.271 1.00 . B B . 867 PRO C 1 1
9 48679 2 1 34 PRO CA C 36.931 8.261 15.837 1.00 . B B . 867 PRO CA 1 1
9 48680 2 1 34 PRO CB C 38.210 9.067 16.115 1.00 . B B . 867 PRO CB 1 1
9 48681 2 1 34 PRO CD C 37.809 9.176 13.773 1.00 . B B . 867 PRO CD 1 1
9 48682 2 1 34 PRO CG C 38.312 10.033 14.934 1.00 . B B . 867 PRO CG 1 1
9 48683 2 1 34 PRO HA H 36.942 7.292 16.315 1.00 . B B . 867 PRO HA 1 1
9 48684 2 1 34 PRO HB2 H 38.231 9.574 17.099 1.00 . B B . 867 PRO HB2 1 1
9 48685 2 1 34 PRO HB3 H 39.077 8.370 16.071 1.00 . B B . 867 PRO HB3 1 1
9 48686 2 1 34 PRO HD2 H 37.239 9.784 13.038 1.00 . B B . 867 PRO HD2 1 1
9 48687 2 1 34 PRO HD3 H 38.667 8.673 13.274 1.00 . B B . 867 PRO HD3 1 1
9 48688 2 1 34 PRO HG2 H 37.628 10.894 15.093 1.00 . B B . 867 PRO HG2 1 1
9 48689 2 1 34 PRO HG3 H 39.346 10.400 14.776 1.00 . B B . 867 PRO HG3 1 1
9 48690 2 1 34 PRO N N 36.946 8.154 14.379 1.00 . B B . 867 PRO N 1 1
9 48691 2 1 34 PRO O O 34.692 8.973 15.558 1.00 . B B . 867 PRO O 1 1
9 48692 2 1 35 PHE C C 35.120 11.681 18.703 1.00 . B B . 868 PHE C 1 1
9 48693 2 1 35 PHE CA C 34.597 10.481 17.948 1.00 . B B . 868 PHE CA 1 1
9 48694 2 1 35 PHE CB C 33.656 9.641 18.868 1.00 . B B . 868 PHE CB 1 1
9 48695 2 1 35 PHE CD1 C 35.272 8.089 20.087 1.00 . B B . 868 PHE CD1 1 1
9 48696 2 1 35 PHE CD2 C 33.989 9.676 21.385 1.00 . B B . 868 PHE CD2 1 1
9 48697 2 1 35 PHE CE1 C 35.895 7.634 21.255 1.00 . B B . 868 PHE CE1 1 1
9 48698 2 1 35 PHE CE2 C 34.598 9.212 22.557 1.00 . B B . 868 PHE CE2 1 1
9 48699 2 1 35 PHE CG C 34.316 9.120 20.132 1.00 . B B . 868 PHE CG 1 1
9 48700 2 1 35 PHE CZ C 35.553 8.192 22.491 1.00 . B B . 868 PHE CZ 1 1
9 48701 2 1 35 PHE H H 36.532 9.782 18.010 1.00 . B B . 868 PHE H 1 1
9 48702 2 1 35 PHE HA H 34.020 10.849 17.111 1.00 . B B . 868 PHE HA 1 1
9 48703 2 1 35 PHE HB2 H 32.777 10.258 19.154 1.00 . B B . 868 PHE HB2 1 1
9 48704 2 1 35 PHE HB3 H 33.285 8.761 18.299 1.00 . B B . 868 PHE HB3 1 1
9 48705 2 1 35 PHE HD1 H 35.539 7.642 19.142 1.00 . B B . 868 PHE HD1 1 1
9 48706 2 1 35 PHE HD2 H 33.262 10.471 21.445 1.00 . B B . 868 PHE HD2 1 1
9 48707 2 1 35 PHE HE1 H 36.636 6.851 21.200 1.00 . B B . 868 PHE HE1 1 1
9 48708 2 1 35 PHE HE2 H 34.333 9.642 23.512 1.00 . B B . 868 PHE HE2 1 1
9 48709 2 1 35 PHE HZ H 36.029 7.835 23.392 1.00 . B B . 868 PHE HZ 1 1
9 48710 2 1 35 PHE N N 35.721 9.736 17.431 1.00 . B B . 868 PHE N 1 1
9 48711 2 1 35 PHE O O 36.065 11.569 19.484 1.00 . B B . 868 PHE O 1 1
9 48712 2 1 36 ASP C C 33.747 14.601 19.987 1.00 . B B . 869 ASP C 1 1
9 48713 2 1 36 ASP CA C 34.870 14.107 19.111 1.00 . B B . 869 ASP CA 1 1
9 48714 2 1 36 ASP CB C 35.258 15.210 18.072 1.00 . B B . 869 ASP CB 1 1
9 48715 2 1 36 ASP CG C 34.238 15.498 16.953 1.00 . B B . 869 ASP CG 1 1
9 48716 2 1 36 ASP H H 33.890 12.974 17.676 1.00 . B B . 869 ASP H 1 1
9 48717 2 1 36 ASP HA H 35.723 13.948 19.755 1.00 . B B . 869 ASP HA 1 1
9 48718 2 1 36 ASP HB2 H 35.471 16.161 18.606 1.00 . B B . 869 ASP HB2 1 1
9 48719 2 1 36 ASP HB3 H 36.203 14.888 17.580 1.00 . B B . 869 ASP HB3 1 1
9 48720 2 1 36 ASP N N 34.506 12.866 18.475 1.00 . B B . 869 ASP N 1 1
9 48721 2 1 36 ASP O O 33.963 15.488 20.812 1.00 . B B . 869 ASP O 1 1
9 48722 2 1 36 ASP OD1 O 33.150 14.867 16.905 1.00 . B B . 869 ASP OD1 1 1
9 48723 2 1 36 ASP OD2 O 34.561 16.379 16.113 1.00 . B B . 869 ASP OD2 1 1
9 48724 2 1 37 ARG C C 31.171 13.399 21.803 1.00 . B B . 870 ARG C 1 1
9 48725 2 1 37 ARG CA C 31.405 14.393 20.691 1.00 . B B . 870 ARG CA 1 1
9 48726 2 1 37 ARG CB C 30.097 14.546 19.895 1.00 . B B . 870 ARG CB 1 1
9 48727 2 1 37 ARG CD C 30.144 17.097 19.480 1.00 . B B . 870 ARG CD 1 1
9 48728 2 1 37 ARG CG C 30.107 15.690 18.866 1.00 . B B . 870 ARG CG 1 1
9 48729 2 1 37 ARG CZ C 28.585 18.446 20.933 1.00 . B B . 870 ARG CZ 1 1
9 48730 2 1 37 ARG H H 32.370 13.273 19.220 1.00 . B B . 870 ARG H 1 1
9 48731 2 1 37 ARG HA H 31.602 15.347 21.160 1.00 . B B . 870 ARG HA 1 1
9 48732 2 1 37 ARG HB2 H 29.925 13.603 19.345 1.00 . B B . 870 ARG HB2 1 1
9 48733 2 1 37 ARG HB3 H 29.237 14.687 20.586 1.00 . B B . 870 ARG HB3 1 1
9 48734 2 1 37 ARG HD2 H 31.064 17.248 20.082 1.00 . B B . 870 ARG HD2 1 1
9 48735 2 1 37 ARG HD3 H 30.098 17.864 18.676 1.00 . B B . 870 ARG HD3 1 1
9 48736 2 1 37 ARG HE H 28.386 16.448 20.561 1.00 . B B . 870 ARG HE 1 1
9 48737 2 1 37 ARG HG2 H 30.983 15.568 18.192 1.00 . B B . 870 ARG HG2 1 1
9 48738 2 1 37 ARG HG3 H 29.197 15.595 18.235 1.00 . B B . 870 ARG HG3 1 1
9 48739 2 1 37 ARG HH11 H 30.164 19.520 20.186 1.00 . B B . 870 ARG HH11 1 1
9 48740 2 1 37 ARG HH12 H 29.043 20.436 21.133 1.00 . B B . 870 ARG HH12 1 1
9 48741 2 1 37 ARG HH21 H 26.916 17.692 21.857 1.00 . B B . 870 ARG HH21 1 1
9 48742 2 1 37 ARG HH22 H 27.194 19.384 22.111 1.00 . B B . 870 ARG HH22 1 1
9 48743 2 1 37 ARG N N 32.528 14.023 19.853 1.00 . B B . 870 ARG N 1 1
9 48744 2 1 37 ARG NE N 28.948 17.254 20.377 1.00 . B B . 870 ARG NE 1 1
9 48745 2 1 37 ARG NH1 N 29.330 19.565 20.738 1.00 . B B . 870 ARG NH1 1 1
9 48746 2 1 37 ARG NH2 N 27.458 18.514 21.696 1.00 . B B . 870 ARG NH2 1 1
9 48747 2 1 37 ARG O O 30.362 12.489 21.673 1.00 . B B . 870 ARG O 1 1
9 48748 2 1 38 VAL C C 30.267 13.639 24.702 1.00 . B B . 871 VAL C 1 1
9 48749 2 1 38 VAL CA C 31.546 12.988 24.230 1.00 . B B . 871 VAL CA 1 1
9 48750 2 1 38 VAL CB C 32.649 13.264 25.252 1.00 . B B . 871 VAL CB 1 1
9 48751 2 1 38 VAL CG1 C 32.319 12.599 26.605 1.00 . B B . 871 VAL CG1 1 1
9 48752 2 1 38 VAL CG2 C 34.001 12.769 24.696 1.00 . B B . 871 VAL CG2 1 1
9 48753 2 1 38 VAL H H 32.593 14.233 22.917 1.00 . B B . 871 VAL H 1 1
9 48754 2 1 38 VAL HA H 31.397 11.925 24.094 1.00 . B B . 871 VAL HA 1 1
9 48755 2 1 38 VAL HB H 32.747 14.362 25.418 1.00 . B B . 871 VAL HB 1 1
9 48756 2 1 38 VAL HG11 H 33.118 12.821 27.344 1.00 . B B . 871 VAL HG11 1 1
9 48757 2 1 38 VAL HG12 H 31.356 12.964 27.020 1.00 . B B . 871 VAL HG12 1 1
9 48758 2 1 38 VAL HG13 H 32.260 11.502 26.472 1.00 . B B . 871 VAL HG13 1 1
9 48759 2 1 38 VAL HG21 H 34.290 13.331 23.782 1.00 . B B . 871 VAL HG21 1 1
9 48760 2 1 38 VAL HG22 H 34.798 12.923 25.455 1.00 . B B . 871 VAL HG22 1 1
9 48761 2 1 38 VAL HG23 H 33.948 11.689 24.454 1.00 . B B . 871 VAL HG23 1 1
9 48762 2 1 38 VAL N N 31.852 13.589 22.956 1.00 . B B . 871 VAL N 1 1
9 48763 2 1 38 VAL O O 30.296 14.747 25.239 1.00 . B B . 871 VAL O 1 1
9 48764 2 1 39 LEU C C 27.453 13.412 26.230 1.00 . B B . 872 LEU C 1 1
9 48765 2 1 39 LEU CA C 27.856 13.657 24.794 1.00 . B B . 872 LEU CA 1 1
9 48766 2 1 39 LEU CB C 26.729 13.077 23.918 1.00 . B B . 872 LEU CB 1 1
9 48767 2 1 39 LEU CD1 C 26.088 12.287 21.589 1.00 . B B . 872 LEU CD1 1 1
9 48768 2 1 39 LEU CD2 C 26.495 14.759 22.010 1.00 . B B . 872 LEU CD2 1 1
9 48769 2 1 39 LEU CG C 26.889 13.323 22.399 1.00 . B B . 872 LEU CG 1 1
9 48770 2 1 39 LEU H H 29.036 12.106 24.006 1.00 . B B . 872 LEU H 1 1
9 48771 2 1 39 LEU HA H 27.935 14.722 24.621 1.00 . B B . 872 LEU HA 1 1
9 48772 2 1 39 LEU HB2 H 26.678 11.979 24.085 1.00 . B B . 872 LEU HB2 1 1
9 48773 2 1 39 LEU HB3 H 25.764 13.519 24.237 1.00 . B B . 872 LEU HB3 1 1
9 48774 2 1 39 LEU HD11 H 26.058 12.579 20.521 1.00 . B B . 872 LEU HD11 1 1
9 48775 2 1 39 LEU HD12 H 26.554 11.284 21.677 1.00 . B B . 872 LEU HD12 1 1
9 48776 2 1 39 LEU HD13 H 25.044 12.220 21.953 1.00 . B B . 872 LEU HD13 1 1
9 48777 2 1 39 LEU HD21 H 27.132 15.496 22.541 1.00 . B B . 872 LEU HD21 1 1
9 48778 2 1 39 LEU HD22 H 26.616 14.909 20.916 1.00 . B B . 872 LEU HD22 1 1
9 48779 2 1 39 LEU HD23 H 25.433 14.945 22.277 1.00 . B B . 872 LEU HD23 1 1
9 48780 2 1 39 LEU HG H 27.958 13.182 22.124 1.00 . B B . 872 LEU HG 1 1
9 48781 2 1 39 LEU N N 29.097 12.990 24.476 1.00 . B B . 872 LEU N 1 1
9 48782 2 1 39 LEU O O 27.009 14.333 26.914 1.00 . B B . 872 LEU O 1 1
9 48783 2 1 40 LEU C C 28.280 10.511 28.130 1.00 . B B . 873 LEU C 1 1
9 48784 2 1 40 LEU CA C 27.627 11.851 28.128 1.00 . B B . 873 LEU CA 1 1
9 48785 2 1 40 LEU CB C 26.160 11.737 28.626 1.00 . B B . 873 LEU CB 1 1
9 48786 2 1 40 LEU CD1 C 26.579 12.500 31.044 1.00 . B B . 873 LEU CD1 1 1
9 48787 2 1 40 LEU CD2 C 24.460 11.259 30.429 1.00 . B B . 873 LEU CD2 1 1
9 48788 2 1 40 LEU CG C 25.962 11.430 30.126 1.00 . B B . 873 LEU CG 1 1
9 48789 2 1 40 LEU H H 27.930 11.444 26.077 1.00 . B B . 873 LEU H 1 1
9 48790 2 1 40 LEU HA H 28.219 12.563 28.684 1.00 . B B . 873 LEU HA 1 1
9 48791 2 1 40 LEU HB2 H 25.649 12.702 28.416 1.00 . B B . 873 LEU HB2 1 1
9 48792 2 1 40 LEU HB3 H 25.631 10.961 28.029 1.00 . B B . 873 LEU HB3 1 1
9 48793 2 1 40 LEU HD11 H 26.386 12.245 32.108 1.00 . B B . 873 LEU HD11 1 1
9 48794 2 1 40 LEU HD12 H 27.677 12.568 30.896 1.00 . B B . 873 LEU HD12 1 1
9 48795 2 1 40 LEU HD13 H 26.127 13.494 30.833 1.00 . B B . 873 LEU HD13 1 1
9 48796 2 1 40 LEU HD21 H 24.023 10.470 29.782 1.00 . B B . 873 LEU HD21 1 1
9 48797 2 1 40 LEU HD22 H 24.310 10.971 31.491 1.00 . B B . 873 LEU HD22 1 1
9 48798 2 1 40 LEU HD23 H 23.919 12.211 30.239 1.00 . B B . 873 LEU HD23 1 1
9 48799 2 1 40 LEU HG H 26.468 10.462 30.348 1.00 . B B . 873 LEU HG 1 1
9 48800 2 1 40 LEU N N 27.676 12.175 26.725 1.00 . B B . 873 LEU N 1 1
9 48801 2 1 40 LEU O O 27.823 9.661 27.376 1.00 . B B . 873 LEU O 1 1
9 48802 2 1 41 ASN C C 31.314 9.149 29.717 1.00 . B B . 874 ASN C 1 1
9 48803 2 1 41 ASN CA C 30.195 9.124 28.709 1.00 . B B . 874 ASN CA 1 1
9 48804 2 1 41 ASN CB C 30.793 9.019 27.261 1.00 . B B . 874 ASN CB 1 1
9 48805 2 1 41 ASN CG C 31.287 7.598 26.939 1.00 . B B . 874 ASN CG 1 1
9 48806 2 1 41 ASN H H 29.651 10.925 29.624 1.00 . B B . 874 ASN H 1 1
9 48807 2 1 41 ASN HA H 29.600 8.254 28.914 1.00 . B B . 874 ASN HA 1 1
9 48808 2 1 41 ASN HB2 H 30.015 9.268 26.510 1.00 . B B . 874 ASN HB2 1 1
9 48809 2 1 41 ASN HB3 H 31.621 9.736 27.120 1.00 . B B . 874 ASN HB3 1 1
9 48810 2 1 41 ASN HD21 H 31.652 8.135 24.986 1.00 . B B . 874 ASN HD21 1 1
9 48811 2 1 41 ASN HD22 H 32.027 6.488 25.375 1.00 . B B . 874 ASN HD22 1 1
9 48812 2 1 41 ASN N N 29.334 10.267 28.948 1.00 . B B . 874 ASN N 1 1
9 48813 2 1 41 ASN ND2 N 31.690 7.389 25.650 1.00 . B B . 874 ASN ND2 1 1
9 48814 2 1 41 ASN O O 32.466 9.316 29.321 1.00 . B B . 874 ASN O 1 1
9 48815 2 1 41 ASN OD1 O 31.300 6.714 27.802 1.00 . B B . 874 ASN OD1 1 1
9 48816 2 1 42 ASP C C 33.311 8.548 32.029 1.00 . B B . 875 ASP C 1 1
9 48817 2 1 42 ASP CA C 32.041 9.389 32.054 1.00 . B B . 875 ASP CA 1 1
9 48818 2 1 42 ASP CB C 31.434 9.361 33.490 1.00 . B B . 875 ASP CB 1 1
9 48819 2 1 42 ASP CG C 30.803 8.009 33.856 1.00 . B B . 875 ASP CG 1 1
9 48820 2 1 42 ASP H H 30.185 8.849 31.564 1.00 . B B . 875 ASP H 1 1
9 48821 2 1 42 ASP HA H 32.346 10.408 31.864 1.00 . B B . 875 ASP HA 1 1
9 48822 2 1 42 ASP HB2 H 32.221 9.617 34.231 1.00 . B B . 875 ASP HB2 1 1
9 48823 2 1 42 ASP HB3 H 30.645 10.141 33.560 1.00 . B B . 875 ASP HB3 1 1
9 48824 2 1 42 ASP N N 31.038 9.075 31.051 1.00 . B B . 875 ASP N 1 1
9 48825 2 1 42 ASP O O 34.403 9.100 32.147 1.00 . B B . 875 ASP O 1 1
9 48826 2 1 42 ASP OD1 O 29.729 7.676 33.288 1.00 . B B . 875 ASP OD1 1 1
9 48827 2 1 42 ASP OD2 O 31.395 7.294 34.707 1.00 . B B . 875 ASP OD2 1 1
9 48828 2 1 43 GLY C C 34.952 6.094 30.553 1.00 . B B . 876 GLY C 1 1
9 48829 2 1 43 GLY CA C 34.358 6.329 31.912 1.00 . B B . 876 GLY CA 1 1
9 48830 2 1 43 GLY H H 32.319 6.763 31.755 1.00 . B B . 876 GLY H 1 1
9 48831 2 1 43 GLY HA2 H 35.118 6.767 32.545 1.00 . B B . 876 GLY HA2 1 1
9 48832 2 1 43 GLY HA3 H 34.011 5.381 32.291 1.00 . B B . 876 GLY HA3 1 1
9 48833 2 1 43 GLY N N 33.205 7.206 31.865 1.00 . B B . 876 GLY N 1 1
9 48834 2 1 43 GLY O O 36.155 5.866 30.436 1.00 . B B . 876 GLY O 1 1
9 48835 2 1 44 GLY C C 33.945 4.615 27.679 1.00 . B B . 877 GLY C 1 1
9 48836 2 1 44 GLY CA C 34.519 5.923 28.122 1.00 . B B . 877 GLY CA 1 1
9 48837 2 1 44 GLY H H 33.140 6.286 29.620 1.00 . B B . 877 GLY H 1 1
9 48838 2 1 44 GLY HA2 H 34.080 6.710 27.529 1.00 . B B . 877 GLY HA2 1 1
9 48839 2 1 44 GLY HA3 H 35.596 5.873 28.047 1.00 . B B . 877 GLY HA3 1 1
9 48840 2 1 44 GLY N N 34.115 6.141 29.492 1.00 . B B . 877 GLY N 1 1
9 48841 2 1 44 GLY O O 33.159 4.571 26.734 1.00 . B B . 877 GLY O 1 1
9 48842 2 1 45 TYR C C 34.162 1.524 26.935 1.00 . B B . 878 TYR C 1 1
9 48843 2 1 45 TYR CA C 33.862 2.164 28.270 1.00 . B B . 878 TYR CA 1 1
9 48844 2 1 45 TYR CB C 32.372 1.960 28.659 1.00 . B B . 878 TYR CB 1 1
9 48845 2 1 45 TYR CD1 C 32.560 1.444 31.123 1.00 . B B . 878 TYR CD1 1 1
9 48846 2 1 45 TYR CD2 C 31.749 3.627 30.458 1.00 . B B . 878 TYR CD2 1 1
9 48847 2 1 45 TYR CE1 C 32.503 1.829 32.468 1.00 . B B . 878 TYR CE1 1 1
9 48848 2 1 45 TYR CE2 C 31.702 4.017 31.801 1.00 . B B . 878 TYR CE2 1 1
9 48849 2 1 45 TYR CG C 32.198 2.343 30.105 1.00 . B B . 878 TYR CG 1 1
9 48850 2 1 45 TYR CZ C 32.081 3.121 32.810 1.00 . B B . 878 TYR CZ 1 1
9 48851 2 1 45 TYR H H 34.942 3.689 29.168 1.00 . B B . 878 TYR H 1 1
9 48852 2 1 45 TYR HA H 34.456 1.609 28.982 1.00 . B B . 878 TYR HA 1 1
9 48853 2 1 45 TYR HB2 H 31.705 2.591 28.034 1.00 . B B . 878 TYR HB2 1 1
9 48854 2 1 45 TYR HB3 H 32.075 0.894 28.549 1.00 . B B . 878 TYR HB3 1 1
9 48855 2 1 45 TYR HD1 H 32.913 0.455 30.866 1.00 . B B . 878 TYR HD1 1 1
9 48856 2 1 45 TYR HD2 H 31.476 4.333 29.688 1.00 . B B . 878 TYR HD2 1 1
9 48857 2 1 45 TYR HE1 H 32.802 1.135 33.239 1.00 . B B . 878 TYR HE1 1 1
9 48858 2 1 45 TYR HE2 H 31.375 5.014 32.056 1.00 . B B . 878 TYR HE2 1 1
9 48859 2 1 45 TYR HH H 31.752 4.435 34.199 1.00 . B B . 878 TYR HH 1 1
9 48860 2 1 45 TYR N N 34.330 3.533 28.398 1.00 . B B . 878 TYR N 1 1
9 48861 2 1 45 TYR O O 35.117 0.759 26.813 1.00 . B B . 878 TYR O 1 1
9 48862 2 1 45 TYR OH O 32.051 3.522 34.163 1.00 . B B . 878 TYR OH 1 1
9 48863 2 1 46 TYR C C 34.182 2.115 23.697 1.00 . B B . 879 TYR C 1 1
9 48864 2 1 46 TYR CA C 33.391 1.213 24.610 1.00 . B B . 879 TYR CA 1 1
9 48865 2 1 46 TYR CB C 31.984 0.860 24.034 1.00 . B B . 879 TYR CB 1 1
9 48866 2 1 46 TYR CD1 C 30.797 3.099 24.333 1.00 . B B . 879 TYR CD1 1 1
9 48867 2 1 46 TYR CD2 C 30.955 2.120 22.121 1.00 . B B . 879 TYR CD2 1 1
9 48868 2 1 46 TYR CE1 C 30.235 4.254 23.777 1.00 . B B . 879 TYR CE1 1 1
9 48869 2 1 46 TYR CE2 C 30.371 3.263 21.570 1.00 . B B . 879 TYR CE2 1 1
9 48870 2 1 46 TYR CG C 31.194 2.033 23.504 1.00 . B B . 879 TYR CG 1 1
9 48871 2 1 46 TYR CZ C 30.028 4.337 22.398 1.00 . B B . 879 TYR CZ 1 1
9 48872 2 1 46 TYR H H 32.611 2.489 26.005 1.00 . B B . 879 TYR H 1 1
9 48873 2 1 46 TYR HA H 33.925 0.279 24.703 1.00 . B B . 879 TYR HA 1 1
9 48874 2 1 46 TYR HB2 H 32.110 0.126 23.210 1.00 . B B . 879 TYR HB2 1 1
9 48875 2 1 46 TYR HB3 H 31.381 0.382 24.834 1.00 . B B . 879 TYR HB3 1 1
9 48876 2 1 46 TYR HD1 H 30.979 3.061 25.396 1.00 . B B . 879 TYR HD1 1 1
9 48877 2 1 46 TYR HD2 H 31.274 1.319 21.470 1.00 . B B . 879 TYR HD2 1 1
9 48878 2 1 46 TYR HE1 H 29.985 5.092 24.405 1.00 . B B . 879 TYR HE1 1 1
9 48879 2 1 46 TYR HE2 H 30.217 3.321 20.503 1.00 . B B . 879 TYR HE2 1 1
9 48880 2 1 46 TYR HH H 29.429 5.391 20.897 1.00 . B B . 879 TYR HH 1 1
9 48881 2 1 46 TYR N N 33.331 1.814 25.909 1.00 . B B . 879 TYR N 1 1
9 48882 2 1 46 TYR O O 33.841 3.275 23.473 1.00 . B B . 879 TYR O 1 1
9 48883 2 1 46 TYR OH O 29.501 5.515 21.845 1.00 . B B . 879 TYR OH 1 1
9 48884 2 1 47 ASP C C 35.445 1.944 20.879 1.00 . B B . 880 ASP C 1 1
9 48885 2 1 47 ASP CA C 36.133 2.210 22.193 1.00 . B B . 880 ASP CA 1 1
9 48886 2 1 47 ASP CB C 37.553 1.588 22.221 1.00 . B B . 880 ASP CB 1 1
9 48887 2 1 47 ASP CG C 38.545 2.407 21.397 1.00 . B B . 880 ASP CG 1 1
9 48888 2 1 47 ASP H H 35.623 0.723 23.590 1.00 . B B . 880 ASP H 1 1
9 48889 2 1 47 ASP HA H 36.186 3.265 22.419 1.00 . B B . 880 ASP HA 1 1
9 48890 2 1 47 ASP HB2 H 37.901 1.575 23.277 1.00 . B B . 880 ASP HB2 1 1
9 48891 2 1 47 ASP HB3 H 37.539 0.539 21.858 1.00 . B B . 880 ASP HB3 1 1
9 48892 2 1 47 ASP N N 35.294 1.571 23.169 1.00 . B B . 880 ASP N 1 1
9 48893 2 1 47 ASP O O 35.299 0.765 20.591 1.00 . B B . 880 ASP O 1 1
9 48894 2 1 47 ASP OD1 O 38.391 2.439 20.148 1.00 . B B . 880 ASP OD1 1 1
9 48895 2 1 47 ASP OD2 O 39.468 3.007 22.009 1.00 . B B . 880 ASP OD2 1 1
9 48896 2 1 48 PRO C C 34.837 2.398 17.702 1.00 . B B . 881 PRO C 1 1
9 48897 2 1 48 PRO CA C 34.048 2.547 18.979 1.00 . B B . 881 PRO CA 1 1
9 48898 2 1 48 PRO CB C 33.142 3.782 18.884 1.00 . B B . 881 PRO CB 1 1
9 48899 2 1 48 PRO CD C 34.915 4.306 20.398 1.00 . B B . 881 PRO CD 1 1
9 48900 2 1 48 PRO CG C 34.039 4.944 19.318 1.00 . B B . 881 PRO CG 1 1
9 48901 2 1 48 PRO HA H 33.503 1.636 19.178 1.00 . B B . 881 PRO HA 1 1
9 48902 2 1 48 PRO HB2 H 32.699 3.935 17.880 1.00 . B B . 881 PRO HB2 1 1
9 48903 2 1 48 PRO HB3 H 32.320 3.675 19.623 1.00 . B B . 881 PRO HB3 1 1
9 48904 2 1 48 PRO HD2 H 35.942 4.723 20.395 1.00 . B B . 881 PRO HD2 1 1
9 48905 2 1 48 PRO HD3 H 34.443 4.447 21.393 1.00 . B B . 881 PRO HD3 1 1
9 48906 2 1 48 PRO HG2 H 34.676 5.268 18.466 1.00 . B B . 881 PRO HG2 1 1
9 48907 2 1 48 PRO HG3 H 33.459 5.808 19.698 1.00 . B B . 881 PRO HG3 1 1
9 48908 2 1 48 PRO N N 34.950 2.879 20.072 1.00 . B B . 881 PRO N 1 1
9 48909 2 1 48 PRO O O 34.222 2.176 16.660 1.00 . B B . 881 PRO O 1 1
9 48910 2 1 49 GLU C C 37.262 1.018 16.260 1.00 . B B . 882 GLU C 1 1
9 48911 2 1 49 GLU CA C 37.048 2.463 16.602 1.00 . B B . 882 GLU CA 1 1
9 48912 2 1 49 GLU CB C 38.428 3.119 16.851 1.00 . B B . 882 GLU CB 1 1
9 48913 2 1 49 GLU CD C 39.694 5.238 17.494 1.00 . B B . 882 GLU CD 1 1
9 48914 2 1 49 GLU CG C 38.320 4.604 17.256 1.00 . B B . 882 GLU CG 1 1
9 48915 2 1 49 GLU H H 36.645 2.574 18.641 1.00 . B B . 882 GLU H 1 1
9 48916 2 1 49 GLU HA H 36.562 2.957 15.773 1.00 . B B . 882 GLU HA 1 1
9 48917 2 1 49 GLU HB2 H 38.962 2.570 17.658 1.00 . B B . 882 GLU HB2 1 1
9 48918 2 1 49 GLU HB3 H 39.038 3.044 15.923 1.00 . B B . 882 GLU HB3 1 1
9 48919 2 1 49 GLU HG2 H 37.800 5.168 16.455 1.00 . B B . 882 GLU HG2 1 1
9 48920 2 1 49 GLU HG3 H 37.730 4.692 18.195 1.00 . B B . 882 GLU HG3 1 1
9 48921 2 1 49 GLU N N 36.183 2.531 17.759 1.00 . B B . 882 GLU N 1 1
9 48922 2 1 49 GLU O O 37.168 0.610 15.103 1.00 . B B . 882 GLU O 1 1
9 48923 2 1 49 GLU OE1 O 40.732 4.556 17.279 1.00 . B B . 882 GLU OE1 1 1
9 48924 2 1 49 GLU OE2 O 39.714 6.433 17.895 1.00 . B B . 882 GLU OE2 1 1
9 48925 2 1 50 THR C C 36.402 -1.844 17.789 1.00 . B B . 883 THR C 1 1
9 48926 2 1 50 THR CA C 37.649 -1.218 17.234 1.00 . B B . 883 THR CA 1 1
9 48927 2 1 50 THR CB C 38.858 -1.735 18.004 1.00 . B B . 883 THR CB 1 1
9 48928 2 1 50 THR CG2 C 40.129 -1.273 17.268 1.00 . B B . 883 THR CG2 1 1
9 48929 2 1 50 THR H H 37.600 0.612 18.214 1.00 . B B . 883 THR H 1 1
9 48930 2 1 50 THR HA H 37.732 -1.521 16.199 1.00 . B B . 883 THR HA 1 1
9 48931 2 1 50 THR HB H 38.852 -2.848 18.031 1.00 . B B . 883 THR HB 1 1
9 48932 2 1 50 THR HG1 H 39.619 -1.698 19.775 1.00 . B B . 883 THR HG1 1 1
9 48933 2 1 50 THR HG21 H 40.200 -0.165 17.254 1.00 . B B . 883 THR HG21 1 1
9 48934 2 1 50 THR HG22 H 41.034 -1.679 17.769 1.00 . B B . 883 THR HG22 1 1
9 48935 2 1 50 THR HG23 H 40.113 -1.642 16.220 1.00 . B B . 883 THR HG23 1 1
9 48936 2 1 50 THR N N 37.508 0.213 17.316 1.00 . B B . 883 THR N 1 1
9 48937 2 1 50 THR O O 36.144 -3.019 17.531 1.00 . B B . 883 THR O 1 1
9 48938 2 1 50 THR OG1 O 38.888 -1.250 19.345 1.00 . B B . 883 THR OG1 1 1
9 48939 2 1 51 GLY C C 34.137 -2.380 19.951 1.00 . B B . 884 GLY C 1 1
9 48940 2 1 51 GLY CA C 34.198 -1.490 18.755 1.00 . B B . 884 GLY CA 1 1
9 48941 2 1 51 GLY H H 35.780 -0.130 18.820 1.00 . B B . 884 GLY H 1 1
9 48942 2 1 51 GLY HA2 H 33.623 -0.604 18.974 1.00 . B B . 884 GLY HA2 1 1
9 48943 2 1 51 GLY HA3 H 33.830 -2.025 17.891 1.00 . B B . 884 GLY HA3 1 1
9 48944 2 1 51 GLY N N 35.552 -1.062 18.507 1.00 . B B . 884 GLY N 1 1
9 48945 2 1 51 GLY O O 33.222 -3.192 20.062 1.00 . B B . 884 GLY O 1 1
9 48946 2 1 52 VAL C C 34.688 -2.646 23.071 1.00 . B B . 885 VAL C 1 1
9 48947 2 1 52 VAL CA C 35.350 -3.237 21.877 1.00 . B B . 885 VAL CA 1 1
9 48948 2 1 52 VAL CB C 36.846 -3.440 22.112 1.00 . B B . 885 VAL CB 1 1
9 48949 2 1 52 VAL CG1 C 37.148 -4.274 23.376 1.00 . B B . 885 VAL CG1 1 1
9 48950 2 1 52 VAL CG2 C 37.433 -4.124 20.861 1.00 . B B . 885 VAL CG2 1 1
9 48951 2 1 52 VAL H H 35.847 -1.607 20.612 1.00 . B B . 885 VAL H 1 1
9 48952 2 1 52 VAL HA H 34.883 -4.178 21.613 1.00 . B B . 885 VAL HA 1 1
9 48953 2 1 52 VAL HB H 37.338 -2.447 22.226 1.00 . B B . 885 VAL HB 1 1
9 48954 2 1 52 VAL HG11 H 38.246 -4.426 23.464 1.00 . B B . 885 VAL HG11 1 1
9 48955 2 1 52 VAL HG12 H 36.802 -3.764 24.298 1.00 . B B . 885 VAL HG12 1 1
9 48956 2 1 52 VAL HG13 H 36.667 -5.268 23.309 1.00 . B B . 885 VAL HG13 1 1
9 48957 2 1 52 VAL HG21 H 37.265 -3.506 19.956 1.00 . B B . 885 VAL HG21 1 1
9 48958 2 1 52 VAL HG22 H 38.527 -4.272 20.988 1.00 . B B . 885 VAL HG22 1 1
9 48959 2 1 52 VAL HG23 H 36.956 -5.115 20.705 1.00 . B B . 885 VAL HG23 1 1
9 48960 2 1 52 VAL N N 35.114 -2.233 20.882 1.00 . B B . 885 VAL N 1 1
9 48961 2 1 52 VAL O O 35.188 -1.742 23.740 1.00 . B B . 885 VAL O 1 1
9 48962 2 1 53 PHE C C 32.800 -3.674 25.575 1.00 . B B . 886 PHE C 1 1
9 48963 2 1 53 PHE CA C 32.623 -2.765 24.391 1.00 . B B . 886 PHE CA 1 1
9 48964 2 1 53 PHE CB C 31.156 -2.846 23.883 1.00 . B B . 886 PHE CB 1 1
9 48965 2 1 53 PHE CD1 C 29.886 -2.441 26.063 1.00 . B B . 886 PHE CD1 1 1
9 48966 2 1 53 PHE CD2 C 29.230 -1.250 24.067 1.00 . B B . 886 PHE CD2 1 1
9 48967 2 1 53 PHE CE1 C 28.864 -1.816 26.779 1.00 . B B . 886 PHE CE1 1 1
9 48968 2 1 53 PHE CE2 C 28.188 -0.642 24.773 1.00 . B B . 886 PHE CE2 1 1
9 48969 2 1 53 PHE CG C 30.100 -2.152 24.704 1.00 . B B . 886 PHE CG 1 1
9 48970 2 1 53 PHE CZ C 28.006 -0.932 26.128 1.00 . B B . 886 PHE CZ 1 1
9 48971 2 1 53 PHE H H 33.112 -3.856 22.661 1.00 . B B . 886 PHE H 1 1
9 48972 2 1 53 PHE HA H 32.866 -1.751 24.672 1.00 . B B . 886 PHE HA 1 1
9 48973 2 1 53 PHE HB2 H 31.143 -2.377 22.873 1.00 . B B . 886 PHE HB2 1 1
9 48974 2 1 53 PHE HB3 H 30.845 -3.903 23.761 1.00 . B B . 886 PHE HB3 1 1
9 48975 2 1 53 PHE HD1 H 30.488 -3.170 26.572 1.00 . B B . 886 PHE HD1 1 1
9 48976 2 1 53 PHE HD2 H 29.360 -1.027 23.018 1.00 . B B . 886 PHE HD2 1 1
9 48977 2 1 53 PHE HE1 H 28.724 -2.023 27.828 1.00 . B B . 886 PHE HE1 1 1
9 48978 2 1 53 PHE HE2 H 27.519 0.037 24.269 1.00 . B B . 886 PHE HE2 1 1
9 48979 2 1 53 PHE HZ H 27.191 -0.501 26.678 1.00 . B B . 886 PHE HZ 1 1
9 48980 2 1 53 PHE N N 33.492 -3.209 23.329 1.00 . B B . 886 PHE N 1 1
9 48981 2 1 53 PHE O O 32.384 -4.826 25.529 1.00 . B B . 886 PHE O 1 1
9 48982 2 1 54 THR C C 32.242 -3.303 28.777 1.00 . B B . 887 THR C 1 1
9 48983 2 1 54 THR CA C 33.375 -3.860 27.955 1.00 . B B . 887 THR CA 1 1
9 48984 2 1 54 THR CB C 34.684 -3.695 28.713 1.00 . B B . 887 THR CB 1 1
9 48985 2 1 54 THR CG2 C 34.675 -4.544 30.004 1.00 . B B . 887 THR CG2 1 1
9 48986 2 1 54 THR H H 33.740 -2.228 26.641 1.00 . B B . 887 THR H 1 1
9 48987 2 1 54 THR HA H 33.205 -4.915 27.791 1.00 . B B . 887 THR HA 1 1
9 48988 2 1 54 THR HB H 34.856 -2.626 28.969 1.00 . B B . 887 THR HB 1 1
9 48989 2 1 54 THR HG1 H 36.565 -3.836 28.340 1.00 . B B . 887 THR HG1 1 1
9 48990 2 1 54 THR HG21 H 34.482 -5.612 29.766 1.00 . B B . 887 THR HG21 1 1
9 48991 2 1 54 THR HG22 H 35.657 -4.470 30.517 1.00 . B B . 887 THR HG22 1 1
9 48992 2 1 54 THR HG23 H 33.893 -4.192 30.709 1.00 . B B . 887 THR HG23 1 1
9 48993 2 1 54 THR N N 33.355 -3.146 26.692 1.00 . B B . 887 THR N 1 1
9 48994 2 1 54 THR O O 32.295 -2.156 29.214 1.00 . B B . 887 THR O 1 1
9 48995 2 1 54 THR OG1 O 35.764 -4.120 27.893 1.00 . B B . 887 THR OG1 1 1
9 48996 2 1 55 ALA C C 30.278 -4.290 31.272 1.00 . B B . 888 ALA C 1 1
9 48997 2 1 55 ALA CA C 30.058 -3.815 29.848 1.00 . B B . 888 ALA CA 1 1
9 48998 2 1 55 ALA CB C 28.740 -4.449 29.362 1.00 . B B . 888 ALA CB 1 1
9 48999 2 1 55 ALA H H 31.120 -4.985 28.479 1.00 . B B . 888 ALA H 1 1
9 49000 2 1 55 ALA HA H 29.907 -2.745 29.842 1.00 . B B . 888 ALA HA 1 1
9 49001 2 1 55 ALA HB1 H 28.558 -4.184 28.300 1.00 . B B . 888 ALA HB1 1 1
9 49002 2 1 55 ALA HB2 H 28.774 -5.554 29.441 1.00 . B B . 888 ALA HB2 1 1
9 49003 2 1 55 ALA HB3 H 27.881 -4.078 29.962 1.00 . B B . 888 ALA HB3 1 1
9 49004 2 1 55 ALA N N 31.175 -4.117 28.973 1.00 . B B . 888 ALA N 1 1
9 49005 2 1 55 ALA O O 30.244 -5.503 31.472 1.00 . B B . 888 ALA O 1 1
9 49006 2 1 56 PRO C C 29.040 -3.700 34.246 1.00 . B B . 889 PRO C 1 1
9 49007 2 1 56 PRO CA C 30.429 -3.913 33.682 1.00 . B B . 889 PRO CA 1 1
9 49008 2 1 56 PRO CB C 31.421 -2.974 34.380 1.00 . B B . 889 PRO CB 1 1
9 49009 2 1 56 PRO CD C 31.049 -2.123 32.176 1.00 . B B . 889 PRO CD 1 1
9 49010 2 1 56 PRO CG C 31.292 -1.654 33.613 1.00 . B B . 889 PRO CG 1 1
9 49011 2 1 56 PRO HA H 30.692 -4.958 33.767 1.00 . B B . 889 PRO HA 1 1
9 49012 2 1 56 PRO HB2 H 31.234 -2.860 35.466 1.00 . B B . 889 PRO HB2 1 1
9 49013 2 1 56 PRO HB3 H 32.449 -3.371 34.230 1.00 . B B . 889 PRO HB3 1 1
9 49014 2 1 56 PRO HD2 H 30.372 -1.435 31.627 1.00 . B B . 889 PRO HD2 1 1
9 49015 2 1 56 PRO HD3 H 32.024 -2.216 31.654 1.00 . B B . 889 PRO HD3 1 1
9 49016 2 1 56 PRO HG2 H 30.405 -1.092 33.978 1.00 . B B . 889 PRO HG2 1 1
9 49017 2 1 56 PRO HG3 H 32.198 -1.023 33.707 1.00 . B B . 889 PRO HG3 1 1
9 49018 2 1 56 PRO N N 30.459 -3.458 32.298 1.00 . B B . 889 PRO N 1 1
9 49019 2 1 56 PRO O O 28.815 -4.073 35.396 1.00 . B B . 889 PRO O 1 1
9 49020 2 1 57 LEU C C 25.954 -3.532 34.580 1.00 . B B . 890 LEU C 1 1
9 49021 2 1 57 LEU CA C 26.840 -2.542 33.863 1.00 . B B . 890 LEU CA 1 1
9 49022 2 1 57 LEU CB C 26.053 -2.059 32.620 1.00 . B B . 890 LEU CB 1 1
9 49023 2 1 57 LEU CD1 C 26.180 -0.902 30.366 1.00 . B B . 890 LEU CD1 1 1
9 49024 2 1 57 LEU CD2 C 26.779 0.395 32.470 1.00 . B B . 890 LEU CD2 1 1
9 49025 2 1 57 LEU CG C 26.781 -0.983 31.780 1.00 . B B . 890 LEU CG 1 1
9 49026 2 1 57 LEU H H 28.442 -2.735 32.594 1.00 . B B . 890 LEU H 1 1
9 49027 2 1 57 LEU HA H 27.027 -1.710 34.527 1.00 . B B . 890 LEU HA 1 1
9 49028 2 1 57 LEU HB2 H 25.869 -2.934 31.956 1.00 . B B . 890 LEU HB2 1 1
9 49029 2 1 57 LEU HB3 H 25.061 -1.656 32.923 1.00 . B B . 890 LEU HB3 1 1
9 49030 2 1 57 LEU HD11 H 26.783 -0.215 29.736 1.00 . B B . 890 LEU HD11 1 1
9 49031 2 1 57 LEU HD12 H 26.181 -1.905 29.888 1.00 . B B . 890 LEU HD12 1 1
9 49032 2 1 57 LEU HD13 H 25.135 -0.527 30.411 1.00 . B B . 890 LEU HD13 1 1
9 49033 2 1 57 LEU HD21 H 27.276 0.344 33.461 1.00 . B B . 890 LEU HD21 1 1
9 49034 2 1 57 LEU HD22 H 27.318 1.139 31.847 1.00 . B B . 890 LEU HD22 1 1
9 49035 2 1 57 LEU HD23 H 25.736 0.749 32.614 1.00 . B B . 890 LEU HD23 1 1
9 49036 2 1 57 LEU HG H 27.842 -1.293 31.653 1.00 . B B . 890 LEU HG 1 1
9 49037 2 1 57 LEU N N 28.127 -3.075 33.459 1.00 . B B . 890 LEU N 1 1
9 49038 2 1 57 LEU O O 25.452 -3.226 35.661 1.00 . B B . 890 LEU O 1 1
9 49039 2 1 58 ALA C C 23.702 -5.609 35.042 1.00 . B B . 891 ALA C 1 1
9 49040 2 1 58 ALA CA C 25.122 -5.883 34.603 1.00 . B B . 891 ALA CA 1 1
9 49041 2 1 58 ALA CB C 25.941 -6.509 35.752 1.00 . B B . 891 ALA CB 1 1
9 49042 2 1 58 ALA H H 26.195 -4.935 33.116 1.00 . B B . 891 ALA H 1 1
9 49043 2 1 58 ALA HA H 25.055 -6.622 33.819 1.00 . B B . 891 ALA HA 1 1
9 49044 2 1 58 ALA HB1 H 26.968 -6.738 35.397 1.00 . B B . 891 ALA HB1 1 1
9 49045 2 1 58 ALA HB2 H 26.017 -5.807 36.611 1.00 . B B . 891 ALA HB2 1 1
9 49046 2 1 58 ALA HB3 H 25.473 -7.455 36.099 1.00 . B B . 891 ALA HB3 1 1
9 49047 2 1 58 ALA N N 25.786 -4.747 34.001 1.00 . B B . 891 ALA N 1 1
9 49048 2 1 58 ALA O O 23.321 -5.896 36.177 1.00 . B B . 891 ALA O 1 1
9 49049 2 1 59 GLY C C 21.011 -4.551 33.002 1.00 . B B . 892 GLY C 1 1
9 49050 2 1 59 GLY CA C 21.515 -4.784 34.376 1.00 . B B . 892 GLY CA 1 1
9 49051 2 1 59 GLY H H 23.123 -4.685 33.244 1.00 . B B . 892 GLY H 1 1
9 49052 2 1 59 GLY HA2 H 21.034 -5.660 34.782 1.00 . B B . 892 GLY HA2 1 1
9 49053 2 1 59 GLY HA3 H 21.440 -3.880 34.962 1.00 . B B . 892 GLY HA3 1 1
9 49054 2 1 59 GLY N N 22.881 -5.042 34.135 1.00 . B B . 892 GLY N 1 1
9 49055 2 1 59 GLY O O 21.651 -4.873 31.998 1.00 . B B . 892 GLY O 1 1
9 49056 2 1 60 ARG C C 19.412 -2.362 31.210 1.00 . B B . 893 ARG C 1 1
9 49057 2 1 60 ARG CA C 19.102 -3.760 31.693 1.00 . B B . 893 ARG CA 1 1
9 49058 2 1 60 ARG CB C 17.564 -3.925 31.832 1.00 . B B . 893 ARG CB 1 1
9 49059 2 1 60 ARG CD C 15.325 -4.155 30.532 1.00 . B B . 893 ARG CD 1 1
9 49060 2 1 60 ARG CG C 16.836 -3.889 30.476 1.00 . B B . 893 ARG CG 1 1
9 49061 2 1 60 ARG CZ C 14.168 -3.151 28.508 1.00 . B B . 893 ARG CZ 1 1
9 49062 2 1 60 ARG H H 19.409 -3.684 33.781 1.00 . B B . 893 ARG H 1 1
9 49063 2 1 60 ARG HA H 19.445 -4.471 30.954 1.00 . B B . 893 ARG HA 1 1
9 49064 2 1 60 ARG HB2 H 17.370 -4.915 32.301 1.00 . B B . 893 ARG HB2 1 1
9 49065 2 1 60 ARG HB3 H 17.150 -3.148 32.510 1.00 . B B . 893 ARG HB3 1 1
9 49066 2 1 60 ARG HD2 H 15.122 -5.151 30.983 1.00 . B B . 893 ARG HD2 1 1
9 49067 2 1 60 ARG HD3 H 14.803 -3.373 31.124 1.00 . B B . 893 ARG HD3 1 1
9 49068 2 1 60 ARG HE H 15.117 -4.952 28.536 1.00 . B B . 893 ARG HE 1 1
9 49069 2 1 60 ARG HG2 H 17.011 -2.900 29.999 1.00 . B B . 893 ARG HG2 1 1
9 49070 2 1 60 ARG HG3 H 17.302 -4.672 29.838 1.00 . B B . 893 ARG HG3 1 1
9 49071 2 1 60 ARG HH11 H 13.787 -2.099 30.223 1.00 . B B . 893 ARG HH11 1 1
9 49072 2 1 60 ARG HH12 H 13.193 -1.364 28.770 1.00 . B B . 893 ARG HH12 1 1
9 49073 2 1 60 ARG HH21 H 14.363 -3.915 26.608 1.00 . B B . 893 ARG HH21 1 1
9 49074 2 1 60 ARG HH22 H 13.521 -2.406 26.709 1.00 . B B . 893 ARG HH22 1 1
9 49075 2 1 60 ARG N N 19.805 -3.995 32.945 1.00 . B B . 893 ARG N 1 1
9 49076 2 1 60 ARG NE N 14.827 -4.187 29.109 1.00 . B B . 893 ARG NE 1 1
9 49077 2 1 60 ARG NH1 N 13.678 -2.108 29.229 1.00 . B B . 893 ARG NH1 1 1
9 49078 2 1 60 ARG NH2 N 13.994 -3.164 27.155 1.00 . B B . 893 ARG NH2 1 1
9 49079 2 1 60 ARG O O 19.168 -1.410 31.945 1.00 . B B . 893 ARG O 1 1
9 49080 2 1 61 TYR C C 19.421 -0.713 28.170 1.00 . B B . 894 TYR C 1 1
9 49081 2 1 61 TYR CA C 20.243 -0.889 29.417 1.00 . B B . 894 TYR CA 1 1
9 49082 2 1 61 TYR CB C 21.756 -0.508 29.310 1.00 . B B . 894 TYR CB 1 1
9 49083 2 1 61 TYR CD1 C 22.495 -0.086 26.936 1.00 . B B . 894 TYR CD1 1 1
9 49084 2 1 61 TYR CD2 C 23.379 -2.020 28.085 1.00 . B B . 894 TYR CD2 1 1
9 49085 2 1 61 TYR CE1 C 23.301 -0.365 25.828 1.00 . B B . 894 TYR CE1 1 1
9 49086 2 1 61 TYR CE2 C 24.203 -2.294 26.985 1.00 . B B . 894 TYR CE2 1 1
9 49087 2 1 61 TYR CG C 22.514 -0.915 28.072 1.00 . B B . 894 TYR CG 1 1
9 49088 2 1 61 TYR CZ C 24.163 -1.469 25.853 1.00 . B B . 894 TYR CZ 1 1
9 49089 2 1 61 TYR H H 20.184 -2.966 29.375 1.00 . B B . 894 TYR H 1 1
9 49090 2 1 61 TYR HA H 19.853 -0.151 30.105 1.00 . B B . 894 TYR HA 1 1
9 49091 2 1 61 TYR HB2 H 21.846 0.594 29.373 1.00 . B B . 894 TYR HB2 1 1
9 49092 2 1 61 TYR HB3 H 22.287 -0.921 30.196 1.00 . B B . 894 TYR HB3 1 1
9 49093 2 1 61 TYR HD1 H 21.884 0.803 26.936 1.00 . B B . 894 TYR HD1 1 1
9 49094 2 1 61 TYR HD2 H 23.439 -2.639 28.967 1.00 . B B . 894 TYR HD2 1 1
9 49095 2 1 61 TYR HE1 H 23.280 0.295 24.973 1.00 . B B . 894 TYR HE1 1 1
9 49096 2 1 61 TYR HE2 H 24.886 -3.128 27.030 1.00 . B B . 894 TYR HE2 1 1
9 49097 2 1 61 TYR HH H 25.558 -2.481 24.968 1.00 . B B . 894 TYR HH 1 1
9 49098 2 1 61 TYR N N 19.984 -2.197 29.979 1.00 . B B . 894 TYR N 1 1
9 49099 2 1 61 TYR O O 18.956 -1.682 27.573 1.00 . B B . 894 TYR O 1 1
9 49100 2 1 61 TYR OH O 25.015 -1.720 24.755 1.00 . B B . 894 TYR OH 1 1
9 49101 2 1 62 LEU C C 19.398 1.274 25.469 1.00 . B B . 895 LEU C 1 1
9 49102 2 1 62 LEU CA C 18.447 0.896 26.581 1.00 . B B . 895 LEU CA 1 1
9 49103 2 1 62 LEU CB C 17.466 2.068 26.838 1.00 . B B . 895 LEU CB 1 1
9 49104 2 1 62 LEU CD1 C 15.713 1.350 25.087 1.00 . B B . 895 LEU CD1 1 1
9 49105 2 1 62 LEU CD2 C 15.729 3.720 25.966 1.00 . B B . 895 LEU CD2 1 1
9 49106 2 1 62 LEU CG C 16.597 2.493 25.624 1.00 . B B . 895 LEU CG 1 1
9 49107 2 1 62 LEU H H 19.540 1.296 28.365 1.00 . B B . 895 LEU H 1 1
9 49108 2 1 62 LEU HA H 17.877 0.032 26.268 1.00 . B B . 895 LEU HA 1 1
9 49109 2 1 62 LEU HB2 H 16.782 1.767 27.661 1.00 . B B . 895 LEU HB2 1 1
9 49110 2 1 62 LEU HB3 H 18.041 2.951 27.192 1.00 . B B . 895 LEU HB3 1 1
9 49111 2 1 62 LEU HD11 H 15.100 1.712 24.235 1.00 . B B . 895 LEU HD11 1 1
9 49112 2 1 62 LEU HD12 H 16.330 0.500 24.728 1.00 . B B . 895 LEU HD12 1 1
9 49113 2 1 62 LEU HD13 H 15.031 0.986 25.883 1.00 . B B . 895 LEU HD13 1 1
9 49114 2 1 62 LEU HD21 H 16.365 4.563 26.310 1.00 . B B . 895 LEU HD21 1 1
9 49115 2 1 62 LEU HD22 H 15.162 4.047 25.070 1.00 . B B . 895 LEU HD22 1 1
9 49116 2 1 62 LEU HD23 H 15.007 3.465 26.770 1.00 . B B . 895 LEU HD23 1 1
9 49117 2 1 62 LEU HG H 17.283 2.803 24.801 1.00 . B B . 895 LEU HG 1 1
9 49118 2 1 62 LEU N N 19.231 0.557 27.755 1.00 . B B . 895 LEU N 1 1
9 49119 2 1 62 LEU O O 20.156 2.237 25.572 1.00 . B B . 895 LEU O 1 1
9 49120 2 1 63 LEU C C 19.680 0.974 22.074 1.00 . B B . 896 LEU C 1 1
9 49121 2 1 63 LEU CA C 20.353 0.439 23.312 1.00 . B B . 896 LEU CA 1 1
9 49122 2 1 63 LEU CB C 20.794 -1.037 23.074 1.00 . B B . 896 LEU CB 1 1
9 49123 2 1 63 LEU CD1 C 22.602 -2.683 22.437 1.00 . B B . 896 LEU CD1 1 1
9 49124 2 1 63 LEU CD2 C 21.549 -1.343 20.597 1.00 . B B . 896 LEU CD2 1 1
9 49125 2 1 63 LEU CG C 21.955 -1.326 22.086 1.00 . B B . 896 LEU CG 1 1
9 49126 2 1 63 LEU H H 18.703 -0.268 24.311 1.00 . B B . 896 LEU H 1 1
9 49127 2 1 63 LEU HA H 21.203 1.056 23.569 1.00 . B B . 896 LEU HA 1 1
9 49128 2 1 63 LEU HB2 H 21.122 -1.415 24.069 1.00 . B B . 896 LEU HB2 1 1
9 49129 2 1 63 LEU HB3 H 19.913 -1.650 22.780 1.00 . B B . 896 LEU HB3 1 1
9 49130 2 1 63 LEU HD11 H 23.495 -2.861 21.802 1.00 . B B . 896 LEU HD11 1 1
9 49131 2 1 63 LEU HD12 H 22.913 -2.702 23.500 1.00 . B B . 896 LEU HD12 1 1
9 49132 2 1 63 LEU HD13 H 21.876 -3.506 22.273 1.00 . B B . 896 LEU HD13 1 1
9 49133 2 1 63 LEU HD21 H 21.197 -0.350 20.258 1.00 . B B . 896 LEU HD21 1 1
9 49134 2 1 63 LEU HD22 H 22.418 -1.629 19.969 1.00 . B B . 896 LEU HD22 1 1
9 49135 2 1 63 LEU HD23 H 20.737 -2.083 20.435 1.00 . B B . 896 LEU HD23 1 1
9 49136 2 1 63 LEU HG H 22.733 -0.541 22.233 1.00 . B B . 896 LEU HG 1 1
9 49137 2 1 63 LEU N N 19.384 0.456 24.384 1.00 . B B . 896 LEU N 1 1
9 49138 2 1 63 LEU O O 18.548 0.598 21.771 1.00 . B B . 896 LEU O 1 1
9 49139 2 1 64 SER C C 21.049 2.621 19.135 1.00 . B B . 897 SER C 1 1
9 49140 2 1 64 SER CA C 19.888 2.426 20.084 1.00 . B B . 897 SER CA 1 1
9 49141 2 1 64 SER CB C 19.202 3.804 20.252 1.00 . B B . 897 SER CB 1 1
9 49142 2 1 64 SER H H 21.276 2.184 21.638 1.00 . B B . 897 SER H 1 1
9 49143 2 1 64 SER HA H 19.199 1.726 19.628 1.00 . B B . 897 SER HA 1 1
9 49144 2 1 64 SER HB2 H 19.896 4.519 20.740 1.00 . B B . 897 SER HB2 1 1
9 49145 2 1 64 SER HB3 H 18.905 4.207 19.262 1.00 . B B . 897 SER HB3 1 1
9 49146 2 1 64 SER HG H 17.652 4.584 21.084 1.00 . B B . 897 SER HG 1 1
9 49147 2 1 64 SER N N 20.381 1.867 21.327 1.00 . B B . 897 SER N 1 1
9 49148 2 1 64 SER O O 21.977 3.369 19.436 1.00 . B B . 897 SER O 1 1
9 49149 2 1 64 SER OG O 18.032 3.703 21.054 1.00 . B B . 897 SER OG 1 1
9 49150 2 1 65 ALA C C 21.421 2.845 15.793 1.00 . B B . 898 ALA C 1 1
9 49151 2 1 65 ALA CA C 22.019 2.075 16.935 1.00 . B B . 898 ALA CA 1 1
9 49152 2 1 65 ALA CB C 22.503 0.714 16.401 1.00 . B B . 898 ALA CB 1 1
9 49153 2 1 65 ALA H H 20.279 1.285 17.804 1.00 . B B . 898 ALA H 1 1
9 49154 2 1 65 ALA HA H 22.871 2.623 17.316 1.00 . B B . 898 ALA HA 1 1
9 49155 2 1 65 ALA HB1 H 22.959 0.124 17.225 1.00 . B B . 898 ALA HB1 1 1
9 49156 2 1 65 ALA HB2 H 21.654 0.130 15.985 1.00 . B B . 898 ALA HB2 1 1
9 49157 2 1 65 ALA HB3 H 23.269 0.845 15.607 1.00 . B B . 898 ALA HB3 1 1
9 49158 2 1 65 ALA N N 21.013 1.937 17.958 1.00 . B B . 898 ALA N 1 1
9 49159 2 1 65 ALA O O 20.208 2.833 15.590 1.00 . B B . 898 ALA O 1 1
9 49160 2 1 66 VAL C C 22.402 3.575 12.659 1.00 . B B . 899 VAL C 1 1
9 49161 2 1 66 VAL CA C 21.889 4.310 13.868 1.00 . B B . 899 VAL CA 1 1
9 49162 2 1 66 VAL CB C 22.415 5.740 13.906 1.00 . B B . 899 VAL CB 1 1
9 49163 2 1 66 VAL CG1 C 22.042 6.501 12.614 1.00 . B B . 899 VAL CG1 1 1
9 49164 2 1 66 VAL CG2 C 21.813 6.436 15.145 1.00 . B B . 899 VAL CG2 1 1
9 49165 2 1 66 VAL H H 23.251 3.582 15.291 1.00 . B B . 899 VAL H 1 1
9 49166 2 1 66 VAL HA H 20.809 4.350 13.809 1.00 . B B . 899 VAL HA 1 1
9 49167 2 1 66 VAL HB H 23.524 5.736 14.008 1.00 . B B . 899 VAL HB 1 1
9 49168 2 1 66 VAL HG11 H 22.358 7.562 12.698 1.00 . B B . 899 VAL HG11 1 1
9 49169 2 1 66 VAL HG12 H 22.546 6.060 11.728 1.00 . B B . 899 VAL HG12 1 1
9 49170 2 1 66 VAL HG13 H 20.944 6.470 12.455 1.00 . B B . 899 VAL HG13 1 1
9 49171 2 1 66 VAL HG21 H 22.175 5.965 16.083 1.00 . B B . 899 VAL HG21 1 1
9 49172 2 1 66 VAL HG22 H 22.102 7.507 15.158 1.00 . B B . 899 VAL HG22 1 1
9 49173 2 1 66 VAL HG23 H 20.705 6.377 15.120 1.00 . B B . 899 VAL HG23 1 1
9 49174 2 1 66 VAL N N 22.290 3.534 15.020 1.00 . B B . 899 VAL N 1 1
9 49175 2 1 66 VAL O O 23.600 3.331 12.519 1.00 . B B . 899 VAL O 1 1
9 49176 2 1 67 LEU C C 21.713 3.182 9.387 1.00 . B B . 900 LEU C 1 1
9 49177 2 1 67 LEU CA C 21.714 2.340 10.634 1.00 . B B . 900 LEU CA 1 1
9 49178 2 1 67 LEU CB C 20.667 1.208 10.442 1.00 . B B . 900 LEU CB 1 1
9 49179 2 1 67 LEU CD1 C 22.139 -0.688 11.365 1.00 . B B . 900 LEU CD1 1 1
9 49180 2 1 67 LEU CD2 C 20.379 0.337 12.880 1.00 . B B . 900 LEU CD2 1 1
9 49181 2 1 67 LEU CG C 20.766 0.008 11.424 1.00 . B B . 900 LEU CG 1 1
9 49182 2 1 67 LEU H H 20.505 3.367 12.019 1.00 . B B . 900 LEU H 1 1
9 49183 2 1 67 LEU HA H 22.695 1.897 10.732 1.00 . B B . 900 LEU HA 1 1
9 49184 2 1 67 LEU HB2 H 19.645 1.639 10.502 1.00 . B B . 900 LEU HB2 1 1
9 49185 2 1 67 LEU HB3 H 20.785 0.779 9.420 1.00 . B B . 900 LEU HB3 1 1
9 49186 2 1 67 LEU HD11 H 22.083 -1.672 11.876 1.00 . B B . 900 LEU HD11 1 1
9 49187 2 1 67 LEU HD12 H 22.450 -0.856 10.313 1.00 . B B . 900 LEU HD12 1 1
9 49188 2 1 67 LEU HD13 H 22.912 -0.070 11.869 1.00 . B B . 900 LEU HD13 1 1
9 49189 2 1 67 LEU HD21 H 19.393 0.841 12.921 1.00 . B B . 900 LEU HD21 1 1
9 49190 2 1 67 LEU HD22 H 20.324 -0.598 13.477 1.00 . B B . 900 LEU HD22 1 1
9 49191 2 1 67 LEU HD23 H 21.141 0.995 13.346 1.00 . B B . 900 LEU HD23 1 1
9 49192 2 1 67 LEU HG H 20.015 -0.737 11.060 1.00 . B B . 900 LEU HG 1 1
9 49193 2 1 67 LEU N N 21.455 3.190 11.769 1.00 . B B . 900 LEU N 1 1
9 49194 2 1 67 LEU O O 20.736 3.853 9.060 1.00 . B B . 900 LEU O 1 1
9 49195 2 1 68 THR C C 22.402 2.941 6.311 1.00 . B B . 901 THR C 1 1
9 49196 2 1 68 THR CA C 23.065 3.781 7.384 1.00 . B B . 901 THR CA 1 1
9 49197 2 1 68 THR CB C 24.545 3.967 7.069 1.00 . B B . 901 THR CB 1 1
9 49198 2 1 68 THR CG2 C 24.735 4.813 5.794 1.00 . B B . 901 THR CG2 1 1
9 49199 2 1 68 THR H H 23.634 2.667 9.089 1.00 . B B . 901 THR H 1 1
9 49200 2 1 68 THR HA H 22.587 4.750 7.423 1.00 . B B . 901 THR HA 1 1
9 49201 2 1 68 THR HB H 25.040 2.979 6.937 1.00 . B B . 901 THR HB 1 1
9 49202 2 1 68 THR HG1 H 26.130 4.529 8.003 1.00 . B B . 901 THR HG1 1 1
9 49203 2 1 68 THR HG21 H 24.222 5.793 5.894 1.00 . B B . 901 THR HG21 1 1
9 49204 2 1 68 THR HG22 H 25.815 5.000 5.617 1.00 . B B . 901 THR HG22 1 1
9 49205 2 1 68 THR HG23 H 24.328 4.287 4.905 1.00 . B B . 901 THR HG23 1 1
9 49206 2 1 68 THR N N 22.852 3.126 8.662 1.00 . B B . 901 THR N 1 1
9 49207 2 1 68 THR O O 22.522 1.717 6.322 1.00 . B B . 901 THR O 1 1
9 49208 2 1 68 THR OG1 O 25.187 4.631 8.150 1.00 . B B . 901 THR OG1 1 1
9 49209 2 1 69 GLY C C 21.442 2.005 3.515 1.00 . B B . 902 GLY C 1 1
9 49210 2 1 69 GLY CA C 20.752 2.960 4.437 1.00 . B B . 902 GLY CA 1 1
9 49211 2 1 69 GLY H H 21.577 4.592 5.400 1.00 . B B . 902 GLY H 1 1
9 49212 2 1 69 GLY HA2 H 20.013 2.406 4.998 1.00 . B B . 902 GLY HA2 1 1
9 49213 2 1 69 GLY HA3 H 20.321 3.749 3.838 1.00 . B B . 902 GLY HA3 1 1
9 49214 2 1 69 GLY N N 21.627 3.596 5.398 1.00 . B B . 902 GLY N 1 1
9 49215 2 1 69 GLY O O 21.070 0.834 3.468 1.00 . B B . 902 GLY O 1 1
9 49216 2 1 70 HIS C C 22.570 0.750 1.004 1.00 . B B . 903 HIS C 1 1
9 49217 2 1 70 HIS CA C 23.289 1.804 1.808 1.00 . B B . 903 HIS CA 1 1
9 49218 2 1 70 HIS CB C 24.594 1.241 2.410 1.00 . B B . 903 HIS CB 1 1
9 49219 2 1 70 HIS CD2 C 25.566 3.653 2.530 1.00 . B B . 903 HIS CD2 1 1
9 49220 2 1 70 HIS CE1 C 27.398 3.099 3.598 1.00 . B B . 903 HIS CE1 1 1
9 49221 2 1 70 HIS CG C 25.562 2.321 2.818 1.00 . B B . 903 HIS CG 1 1
9 49222 2 1 70 HIS H H 22.729 3.463 2.900 1.00 . B B . 903 HIS H 1 1
9 49223 2 1 70 HIS HA H 23.582 2.556 1.089 1.00 . B B . 903 HIS HA 1 1
9 49224 2 1 70 HIS HB2 H 24.350 0.610 3.292 1.00 . B B . 903 HIS HB2 1 1
9 49225 2 1 70 HIS HB3 H 25.120 0.608 1.662 1.00 . B B . 903 HIS HB3 1 1
9 49226 2 1 70 HIS HD2 H 24.848 4.266 2.005 1.00 . B B . 903 HIS HD2 1 1
9 49227 2 1 70 HIS HE1 H 28.377 3.199 4.063 1.00 . B B . 903 HIS HE1 1 1
9 49228 2 1 70 HIS HE2 H 27.084 5.088 2.952 1.00 . B B . 903 HIS HE2 1 1
9 49229 2 1 70 HIS N N 22.468 2.509 2.778 1.00 . B B . 903 HIS N 1 1
9 49230 2 1 70 HIS ND1 N 26.719 1.973 3.492 1.00 . B B . 903 HIS ND1 1 1
9 49231 2 1 70 HIS NE2 N 26.748 4.146 3.032 1.00 . B B . 903 HIS NE2 1 1
9 49232 2 1 70 HIS O O 22.750 -0.449 1.214 1.00 . B B . 903 HIS O 1 1
9 49233 2 1 71 ARG C C 21.662 -0.327 -1.840 1.00 . B B . 904 ARG C 1 1
9 49234 2 1 71 ARG CA C 20.870 0.392 -0.776 1.00 . B B . 904 ARG CA 1 1
9 49235 2 1 71 ARG CB C 19.731 1.200 -1.446 1.00 . B B . 904 ARG CB 1 1
9 49236 2 1 71 ARG CD C 19.003 2.975 -3.136 1.00 . B B . 904 ARG CD 1 1
9 49237 2 1 71 ARG CG C 20.186 2.306 -2.417 1.00 . B B . 904 ARG CG 1 1
9 49238 2 1 71 ARG CZ C 19.935 3.672 -5.382 1.00 . B B . 904 ARG CZ 1 1
9 49239 2 1 71 ARG H H 21.610 2.194 -0.074 1.00 . B B . 904 ARG H 1 1
9 49240 2 1 71 ARG HA H 20.420 -0.358 -0.139 1.00 . B B . 904 ARG HA 1 1
9 49241 2 1 71 ARG HB2 H 19.067 0.497 -1.996 1.00 . B B . 904 ARG HB2 1 1
9 49242 2 1 71 ARG HB3 H 19.121 1.670 -0.643 1.00 . B B . 904 ARG HB3 1 1
9 49243 2 1 71 ARG HD2 H 18.383 2.224 -3.672 1.00 . B B . 904 ARG HD2 1 1
9 49244 2 1 71 ARG HD3 H 18.359 3.508 -2.404 1.00 . B B . 904 ARG HD3 1 1
9 49245 2 1 71 ARG HE H 19.536 4.950 -3.842 1.00 . B B . 904 ARG HE 1 1
9 49246 2 1 71 ARG HG2 H 20.763 3.074 -1.856 1.00 . B B . 904 ARG HG2 1 1
9 49247 2 1 71 ARG HG3 H 20.861 1.857 -3.179 1.00 . B B . 904 ARG HG3 1 1
9 49248 2 1 71 ARG HH11 H 19.650 1.645 -5.222 1.00 . B B . 904 ARG HH11 1 1
9 49249 2 1 71 ARG HH12 H 20.257 2.178 -6.753 1.00 . B B . 904 ARG HH12 1 1
9 49250 2 1 71 ARG HH21 H 20.348 5.617 -5.902 1.00 . B B . 904 ARG HH21 1 1
9 49251 2 1 71 ARG HH22 H 20.659 4.447 -7.140 1.00 . B B . 904 ARG HH22 1 1
9 49252 2 1 71 ARG N N 21.718 1.213 0.057 1.00 . B B . 904 ARG N 1 1
9 49253 2 1 71 ARG NE N 19.519 3.989 -4.119 1.00 . B B . 904 ARG NE 1 1
9 49254 2 1 71 ARG NH1 N 19.940 2.386 -5.827 1.00 . B B . 904 ARG NH1 1 1
9 49255 2 1 71 ARG NH2 N 20.352 4.667 -6.215 1.00 . B B . 904 ARG NH2 1 1
9 49256 2 1 71 ARG O O 21.121 -1.167 -2.556 1.00 . B B . 904 ARG O 1 1
9 49257 2 1 72 HIS C C 24.233 -1.850 -2.959 1.00 . B B . 905 HIS C 1 1
9 49258 2 1 72 HIS CA C 23.834 -0.398 -3.057 1.00 . B B . 905 HIS CA 1 1
9 49259 2 1 72 HIS CB C 25.133 0.452 -3.043 1.00 . B B . 905 HIS CB 1 1
9 49260 2 1 72 HIS CD2 C 27.258 -0.521 -4.167 1.00 . B B . 905 HIS CD2 1 1
9 49261 2 1 72 HIS CE1 C 26.755 0.099 -6.208 1.00 . B B . 905 HIS CE1 1 1
9 49262 2 1 72 HIS CG C 26.084 0.168 -4.178 1.00 . B B . 905 HIS CG 1 1
9 49263 2 1 72 HIS H H 23.382 0.709 -1.409 1.00 . B B . 905 HIS H 1 1
9 49264 2 1 72 HIS HA H 23.308 -0.246 -3.989 1.00 . B B . 905 HIS HA 1 1
9 49265 2 1 72 HIS HB2 H 24.855 1.527 -3.086 1.00 . B B . 905 HIS HB2 1 1
9 49266 2 1 72 HIS HB3 H 25.672 0.282 -2.086 1.00 . B B . 905 HIS HB3 1 1
9 49267 2 1 72 HIS HD2 H 27.782 -0.989 -3.346 1.00 . B B . 905 HIS HD2 1 1
9 49268 2 1 72 HIS HE1 H 26.832 0.214 -7.287 1.00 . B B . 905 HIS HE1 1 1
9 49269 2 1 72 HIS HE2 H 28.508 -1.024 -5.811 1.00 . B B . 905 HIS HE2 1 1
9 49270 2 1 72 HIS N N 22.968 0.015 -1.976 1.00 . B B . 905 HIS N 1 1
9 49271 2 1 72 HIS ND1 N 25.765 0.561 -5.467 1.00 . B B . 905 HIS ND1 1 1
9 49272 2 1 72 HIS NE2 N 27.686 -0.561 -5.473 1.00 . B B . 905 HIS NE2 1 1
9 49273 2 1 72 HIS O O 24.710 -2.390 -3.952 1.00 . B B . 905 HIS O 1 1
9 49274 2 1 73 GLU C C 25.207 -3.912 -0.294 1.00 . B B . 906 GLU C 1 1
9 49275 2 1 73 GLU CA C 24.203 -3.846 -1.402 1.00 . B B . 906 GLU CA 1 1
9 49276 2 1 73 GLU CB C 24.485 -4.925 -2.500 1.00 . B B . 906 GLU CB 1 1
9 49277 2 1 73 GLU CD C 25.989 -6.113 -4.115 1.00 . B B . 906 GLU CD 1 1
9 49278 2 1 73 GLU CG C 25.940 -5.053 -3.016 1.00 . B B . 906 GLU CG 1 1
9 49279 2 1 73 GLU H H 23.442 -1.902 -1.175 1.00 . B B . 906 GLU H 1 1
9 49280 2 1 73 GLU HA H 23.254 -4.124 -0.976 1.00 . B B . 906 GLU HA 1 1
9 49281 2 1 73 GLU HB2 H 24.191 -5.917 -2.089 1.00 . B B . 906 GLU HB2 1 1
9 49282 2 1 73 GLU HB3 H 23.805 -4.721 -3.355 1.00 . B B . 906 GLU HB3 1 1
9 49283 2 1 73 GLU HG2 H 26.312 -4.093 -3.424 1.00 . B B . 906 GLU HG2 1 1
9 49284 2 1 73 GLU HG3 H 26.617 -5.357 -2.192 1.00 . B B . 906 GLU HG3 1 1
9 49285 2 1 73 GLU N N 24.000 -2.456 -1.766 1.00 . B B . 906 GLU N 1 1
9 49286 2 1 73 GLU O O 25.691 -2.875 0.158 1.00 . B B . 906 GLU O 1 1
9 49287 2 1 73 GLU OE1 O 25.364 -5.884 -5.186 1.00 . B B . 906 GLU OE1 1 1
9 49288 2 1 73 GLU OE2 O 26.648 -7.164 -3.895 1.00 . B B . 906 GLU OE2 1 1
9 49289 2 1 74 LYS C C 25.837 -5.769 2.410 1.00 . B B . 907 LYS C 1 1
9 49290 2 1 74 LYS CA C 26.519 -5.552 1.098 1.00 . B B . 907 LYS CA 1 1
9 49291 2 1 74 LYS CB C 27.761 -4.631 1.222 1.00 . B B . 907 LYS CB 1 1
9 49292 2 1 74 LYS CD C 30.172 -4.303 1.958 1.00 . B B . 907 LYS CD 1 1
9 49293 2 1 74 LYS CE C 31.426 -4.907 2.598 1.00 . B B . 907 LYS CE 1 1
9 49294 2 1 74 LYS CG C 28.974 -5.263 1.923 1.00 . B B . 907 LYS CG 1 1
9 49295 2 1 74 LYS H H 24.990 -5.931 -0.217 1.00 . B B . 907 LYS H 1 1
9 49296 2 1 74 LYS HA H 26.864 -6.510 0.736 1.00 . B B . 907 LYS HA 1 1
9 49297 2 1 74 LYS HB2 H 28.082 -4.345 0.194 1.00 . B B . 907 LYS HB2 1 1
9 49298 2 1 74 LYS HB3 H 27.479 -3.697 1.759 1.00 . B B . 907 LYS HB3 1 1
9 49299 2 1 74 LYS HD2 H 30.405 -3.997 0.913 1.00 . B B . 907 LYS HD2 1 1
9 49300 2 1 74 LYS HD3 H 29.867 -3.392 2.521 1.00 . B B . 907 LYS HD3 1 1
9 49301 2 1 74 LYS HE2 H 31.221 -5.226 3.641 1.00 . B B . 907 LYS HE2 1 1
9 49302 2 1 74 LYS HE3 H 31.786 -5.775 2.007 1.00 . B B . 907 LYS HE3 1 1
9 49303 2 1 74 LYS HG2 H 28.697 -5.543 2.963 1.00 . B B . 907 LYS HG2 1 1
9 49304 2 1 74 LYS HG3 H 29.263 -6.190 1.379 1.00 . B B . 907 LYS HG3 1 1
9 49305 2 1 74 LYS HZ1 H 33.365 -4.320 3.059 1.00 . B B . 907 LYS HZ1 1 1
9 49306 2 1 74 LYS HZ2 H 32.725 -3.584 1.669 1.00 . B B . 907 LYS HZ2 1 1
9 49307 2 1 74 LYS HZ3 H 32.206 -3.086 3.206 1.00 . B B . 907 LYS HZ3 1 1
9 49308 2 1 74 LYS N N 25.492 -5.160 0.163 1.00 . B B . 907 LYS N 1 1
9 49309 2 1 74 LYS NZ N 32.512 -3.902 2.636 1.00 . B B . 907 LYS NZ 1 1
9 49310 2 1 74 LYS O O 25.019 -4.954 2.833 1.00 . B B . 907 LYS O 1 1
9 49311 2 1 75 VAL C C 26.284 -6.934 5.422 1.00 . B B . 908 VAL C 1 1
9 49312 2 1 75 VAL CA C 25.430 -7.329 4.251 1.00 . B B . 908 VAL CA 1 1
9 49313 2 1 75 VAL CB C 25.123 -8.822 4.293 1.00 . B B . 908 VAL CB 1 1
9 49314 2 1 75 VAL CG1 C 24.397 -9.203 5.603 1.00 . B B . 908 VAL CG1 1 1
9 49315 2 1 75 VAL CG2 C 24.264 -9.176 3.065 1.00 . B B . 908 VAL CG2 1 1
9 49316 2 1 75 VAL H H 26.825 -7.546 2.726 1.00 . B B . 908 VAL H 1 1
9 49317 2 1 75 VAL HA H 24.488 -6.801 4.309 1.00 . B B . 908 VAL HA 1 1
9 49318 2 1 75 VAL HB H 26.069 -9.398 4.230 1.00 . B B . 908 VAL HB 1 1
9 49319 2 1 75 VAL HG11 H 24.096 -10.271 5.567 1.00 . B B . 908 VAL HG11 1 1
9 49320 2 1 75 VAL HG12 H 25.052 -9.057 6.489 1.00 . B B . 908 VAL HG12 1 1
9 49321 2 1 75 VAL HG13 H 23.481 -8.584 5.725 1.00 . B B . 908 VAL HG13 1 1
9 49322 2 1 75 VAL HG21 H 24.817 -8.990 2.120 1.00 . B B . 908 VAL HG21 1 1
9 49323 2 1 75 VAL HG22 H 23.983 -10.250 3.106 1.00 . B B . 908 VAL HG22 1 1
9 49324 2 1 75 VAL HG23 H 23.334 -8.568 3.069 1.00 . B B . 908 VAL HG23 1 1
9 49325 2 1 75 VAL N N 26.136 -6.912 3.068 1.00 . B B . 908 VAL N 1 1
9 49326 2 1 75 VAL O O 27.479 -7.205 5.497 1.00 . B B . 908 VAL O 1 1
9 49327 2 1 76 GLU C C 25.551 -6.568 8.851 1.00 . B B . 909 GLU C 1 1
9 49328 2 1 76 GLU CA C 26.191 -5.841 7.657 1.00 . B B . 909 GLU CA 1 1
9 49329 2 1 76 GLU CB C 26.033 -4.311 7.893 1.00 . B B . 909 GLU CB 1 1
9 49330 2 1 76 GLU CD C 26.618 -2.268 9.307 1.00 . B B . 909 GLU CD 1 1
9 49331 2 1 76 GLU CG C 26.721 -3.789 9.175 1.00 . B B . 909 GLU CG 1 1
9 49332 2 1 76 GLU H H 24.720 -5.945 6.073 1.00 . B B . 909 GLU H 1 1
9 49333 2 1 76 GLU HA H 27.254 -6.066 7.668 1.00 . B B . 909 GLU HA 1 1
9 49334 2 1 76 GLU HB2 H 26.471 -3.790 7.013 1.00 . B B . 909 GLU HB2 1 1
9 49335 2 1 76 GLU HB3 H 24.948 -4.061 7.925 1.00 . B B . 909 GLU HB3 1 1
9 49336 2 1 76 GLU HG2 H 26.238 -4.248 10.062 1.00 . B B . 909 GLU HG2 1 1
9 49337 2 1 76 GLU HG3 H 27.794 -4.074 9.170 1.00 . B B . 909 GLU HG3 1 1
9 49338 2 1 76 GLU N N 25.633 -6.234 6.350 1.00 . B B . 909 GLU N 1 1
9 49339 2 1 76 GLU O O 24.334 -6.570 9.024 1.00 . B B . 909 GLU O 1 1
9 49340 2 1 76 GLU OE1 O 26.004 -1.612 8.426 1.00 . B B . 909 GLU OE1 1 1
9 49341 2 1 76 GLU OE2 O 27.170 -1.739 10.308 1.00 . B B . 909 GLU OE2 1 1
9 49342 2 1 77 ALA C C 26.920 -7.764 11.984 1.00 . B B . 910 ALA C 1 1
9 49343 2 1 77 ALA CA C 26.039 -8.106 10.795 1.00 . B B . 910 ALA CA 1 1
9 49344 2 1 77 ALA CB C 26.214 -9.606 10.489 1.00 . B B . 910 ALA CB 1 1
9 49345 2 1 77 ALA H H 27.369 -7.161 9.580 1.00 . B B . 910 ALA H 1 1
9 49346 2 1 77 ALA HA H 25.002 -7.909 11.067 1.00 . B B . 910 ALA HA 1 1
9 49347 2 1 77 ALA HB1 H 25.561 -9.904 9.649 1.00 . B B . 910 ALA HB1 1 1
9 49348 2 1 77 ALA HB2 H 27.261 -9.837 10.203 1.00 . B B . 910 ALA HB2 1 1
9 49349 2 1 77 ALA HB3 H 25.942 -10.235 11.362 1.00 . B B . 910 ALA HB3 1 1
9 49350 2 1 77 ALA N N 26.387 -7.268 9.665 1.00 . B B . 910 ALA N 1 1
9 49351 2 1 77 ALA O O 28.131 -7.968 11.941 1.00 . B B . 910 ALA O 1 1
9 49352 2 1 78 VAL C C 27.013 -8.294 15.115 1.00 . B B . 911 VAL C 1 1
9 49353 2 1 78 VAL CA C 27.086 -7.018 14.326 1.00 . B B . 911 VAL CA 1 1
9 49354 2 1 78 VAL CB C 26.534 -5.862 15.156 1.00 . B B . 911 VAL CB 1 1
9 49355 2 1 78 VAL CG1 C 27.311 -5.708 16.484 1.00 . B B . 911 VAL CG1 1 1
9 49356 2 1 78 VAL CG2 C 26.646 -4.582 14.303 1.00 . B B . 911 VAL CG2 1 1
9 49357 2 1 78 VAL H H 25.389 -7.103 13.206 1.00 . B B . 911 VAL H 1 1
9 49358 2 1 78 VAL HA H 28.125 -6.805 14.103 1.00 . B B . 911 VAL HA 1 1
9 49359 2 1 78 VAL HB H 25.459 -6.036 15.386 1.00 . B B . 911 VAL HB 1 1
9 49360 2 1 78 VAL HG11 H 26.990 -4.786 17.018 1.00 . B B . 911 VAL HG11 1 1
9 49361 2 1 78 VAL HG12 H 27.128 -6.573 17.153 1.00 . B B . 911 VAL HG12 1 1
9 49362 2 1 78 VAL HG13 H 28.404 -5.636 16.287 1.00 . B B . 911 VAL HG13 1 1
9 49363 2 1 78 VAL HG21 H 26.009 -4.650 13.396 1.00 . B B . 911 VAL HG21 1 1
9 49364 2 1 78 VAL HG22 H 26.327 -3.688 14.880 1.00 . B B . 911 VAL HG22 1 1
9 49365 2 1 78 VAL HG23 H 27.698 -4.425 13.982 1.00 . B B . 911 VAL HG23 1 1
9 49366 2 1 78 VAL N N 26.359 -7.244 13.093 1.00 . B B . 911 VAL N 1 1
9 49367 2 1 78 VAL O O 25.937 -8.709 15.532 1.00 . B B . 911 VAL O 1 1
9 49368 2 1 79 LEU C C 28.044 -9.920 17.537 1.00 . B B . 912 LEU C 1 1
9 49369 2 1 79 LEU CA C 28.370 -10.147 16.082 1.00 . B B . 912 LEU CA 1 1
9 49370 2 1 79 LEU CB C 29.817 -10.708 16.036 1.00 . B B . 912 LEU CB 1 1
9 49371 2 1 79 LEU CD1 C 31.928 -11.197 14.728 1.00 . B B . 912 LEU CD1 1 1
9 49372 2 1 79 LEU CD2 C 29.682 -12.020 13.840 1.00 . B B . 912 LEU CD2 1 1
9 49373 2 1 79 LEU CG C 30.415 -10.914 14.624 1.00 . B B . 912 LEU CG 1 1
9 49374 2 1 79 LEU H H 29.030 -8.567 14.997 1.00 . B B . 912 LEU H 1 1
9 49375 2 1 79 LEU HA H 27.684 -10.876 15.676 1.00 . B B . 912 LEU HA 1 1
9 49376 2 1 79 LEU HB2 H 30.492 -10.012 16.581 1.00 . B B . 912 LEU HB2 1 1
9 49377 2 1 79 LEU HB3 H 29.846 -11.685 16.569 1.00 . B B . 912 LEU HB3 1 1
9 49378 2 1 79 LEU HD11 H 32.372 -11.319 13.719 1.00 . B B . 912 LEU HD11 1 1
9 49379 2 1 79 LEU HD12 H 32.441 -10.351 15.232 1.00 . B B . 912 LEU HD12 1 1
9 49380 2 1 79 LEU HD13 H 32.118 -12.122 15.311 1.00 . B B . 912 LEU HD13 1 1
9 49381 2 1 79 LEU HD21 H 28.609 -11.765 13.719 1.00 . B B . 912 LEU HD21 1 1
9 49382 2 1 79 LEU HD22 H 30.129 -12.134 12.830 1.00 . B B . 912 LEU HD22 1 1
9 49383 2 1 79 LEU HD23 H 29.760 -12.990 14.375 1.00 . B B . 912 LEU HD23 1 1
9 49384 2 1 79 LEU HG H 30.306 -9.960 14.054 1.00 . B B . 912 LEU HG 1 1
9 49385 2 1 79 LEU N N 28.181 -8.949 15.310 1.00 . B B . 912 LEU N 1 1
9 49386 2 1 79 LEU O O 28.284 -8.850 18.095 1.00 . B B . 912 LEU O 1 1
9 49387 2 1 80 SER C C 27.897 -12.073 20.255 1.00 . B B . 913 SER C 1 1
9 49388 2 1 80 SER CA C 27.065 -11.041 19.547 1.00 . B B . 913 SER CA 1 1
9 49389 2 1 80 SER CB C 25.572 -11.359 19.804 1.00 . B B . 913 SER CB 1 1
9 49390 2 1 80 SER H H 27.418 -11.832 17.697 1.00 . B B . 913 SER H 1 1
9 49391 2 1 80 SER HA H 27.285 -10.083 19.997 1.00 . B B . 913 SER HA 1 1
9 49392 2 1 80 SER HB2 H 24.953 -10.796 19.078 1.00 . B B . 913 SER HB2 1 1
9 49393 2 1 80 SER HB3 H 25.393 -12.445 19.672 1.00 . B B . 913 SER HB3 1 1
9 49394 2 1 80 SER HG H 24.240 -11.262 21.208 1.00 . B B . 913 SER HG 1 1
9 49395 2 1 80 SER N N 27.481 -10.968 18.162 1.00 . B B . 913 SER N 1 1
9 49396 2 1 80 SER O O 28.307 -13.082 19.683 1.00 . B B . 913 SER O 1 1
9 49397 2 1 80 SER OG O 25.157 -10.991 21.119 1.00 . B B . 913 SER OG 1 1
9 49398 2 1 81 ARG C C 28.073 -13.688 22.999 1.00 . B B . 914 ARG C 1 1
9 49399 2 1 81 ARG CA C 28.935 -12.581 22.450 1.00 . B B . 914 ARG CA 1 1
9 49400 2 1 81 ARG CB C 29.519 -11.759 23.619 1.00 . B B . 914 ARG CB 1 1
9 49401 2 1 81 ARG CD C 28.694 -9.472 24.477 1.00 . B B . 914 ARG CD 1 1
9 49402 2 1 81 ARG CG C 28.497 -10.998 24.494 1.00 . B B . 914 ARG CG 1 1
9 49403 2 1 81 ARG CZ C 28.811 -7.689 26.247 1.00 . B B . 914 ARG CZ 1 1
9 49404 2 1 81 ARG H H 27.804 -10.958 21.922 1.00 . B B . 914 ARG H 1 1
9 49405 2 1 81 ARG HA H 29.753 -13.019 21.896 1.00 . B B . 914 ARG HA 1 1
9 49406 2 1 81 ARG HB2 H 30.113 -12.435 24.276 1.00 . B B . 914 ARG HB2 1 1
9 49407 2 1 81 ARG HB3 H 30.235 -11.026 23.188 1.00 . B B . 914 ARG HB3 1 1
9 49408 2 1 81 ARG HD2 H 29.758 -9.241 24.271 1.00 . B B . 914 ARG HD2 1 1
9 49409 2 1 81 ARG HD3 H 28.054 -8.992 23.706 1.00 . B B . 914 ARG HD3 1 1
9 49410 2 1 81 ARG HE H 27.903 -9.498 26.493 1.00 . B B . 914 ARG HE 1 1
9 49411 2 1 81 ARG HG2 H 27.455 -11.227 24.189 1.00 . B B . 914 ARG HG2 1 1
9 49412 2 1 81 ARG HG3 H 28.626 -11.392 25.529 1.00 . B B . 914 ARG HG3 1 1
9 49413 2 1 81 ARG HH11 H 29.615 -7.107 24.457 1.00 . B B . 914 ARG HH11 1 1
9 49414 2 1 81 ARG HH12 H 29.828 -5.981 25.755 1.00 . B B . 914 ARG HH12 1 1
9 49415 2 1 81 ARG HH21 H 28.250 -7.947 28.205 1.00 . B B . 914 ARG HH21 1 1
9 49416 2 1 81 ARG HH22 H 29.037 -6.447 27.859 1.00 . B B . 914 ARG HH22 1 1
9 49417 2 1 81 ARG N N 28.165 -11.791 21.543 1.00 . B B . 914 ARG N 1 1
9 49418 2 1 81 ARG NE N 28.351 -8.903 25.824 1.00 . B B . 914 ARG NE 1 1
9 49419 2 1 81 ARG NH1 N 29.454 -6.840 25.406 1.00 . B B . 914 ARG NH1 1 1
9 49420 2 1 81 ARG NH2 N 28.655 -7.315 27.544 1.00 . B B . 914 ARG NH2 1 1
9 49421 2 1 81 ARG O O 26.877 -13.520 23.236 1.00 . B B . 914 ARG O 1 1
9 49422 2 1 82 SER C C 27.814 -17.129 22.647 1.00 . B B . 915 SER C 1 1
9 49423 2 1 82 SER CA C 28.290 -16.122 23.671 1.00 . B B . 915 SER CA 1 1
9 49424 2 1 82 SER CB C 27.232 -15.996 24.807 1.00 . B B . 915 SER CB 1 1
9 49425 2 1 82 SER H H 29.705 -14.809 22.949 1.00 . B B . 915 SER H 1 1
9 49426 2 1 82 SER HA H 29.188 -16.528 24.113 1.00 . B B . 915 SER HA 1 1
9 49427 2 1 82 SER HB2 H 27.487 -15.114 25.429 1.00 . B B . 915 SER HB2 1 1
9 49428 2 1 82 SER HB3 H 26.219 -15.839 24.380 1.00 . B B . 915 SER HB3 1 1
9 49429 2 1 82 SER HG H 26.555 -16.948 26.339 1.00 . B B . 915 SER HG 1 1
9 49430 2 1 82 SER N N 28.724 -14.867 23.086 1.00 . B B . 915 SER N 1 1
9 49431 2 1 82 SER O O 27.640 -18.297 22.989 1.00 . B B . 915 SER O 1 1
9 49432 2 1 82 SER OG O 27.212 -17.133 25.664 1.00 . B B . 915 SER OG 1 1
9 49433 2 1 83 ASN C C 27.663 -17.503 19.050 1.00 . B B . 916 ASN C 1 1
9 49434 2 1 83 ASN CA C 27.014 -17.635 20.397 1.00 . B B . 916 ASN CA 1 1
9 49435 2 1 83 ASN CB C 25.515 -17.303 20.142 1.00 . B B . 916 ASN CB 1 1
9 49436 2 1 83 ASN CG C 24.669 -17.544 21.399 1.00 . B B . 916 ASN CG 1 1
9 49437 2 1 83 ASN H H 27.789 -15.802 21.064 1.00 . B B . 916 ASN H 1 1
9 49438 2 1 83 ASN HA H 27.125 -18.667 20.704 1.00 . B B . 916 ASN HA 1 1
9 49439 2 1 83 ASN HB2 H 25.423 -16.245 19.815 1.00 . B B . 916 ASN HB2 1 1
9 49440 2 1 83 ASN HB3 H 25.108 -17.956 19.338 1.00 . B B . 916 ASN HB3 1 1
9 49441 2 1 83 ASN HD21 H 23.910 -15.636 21.304 1.00 . B B . 916 ASN HD21 1 1
9 49442 2 1 83 ASN HD22 H 23.312 -16.602 22.618 1.00 . B B . 916 ASN HD22 1 1
9 49443 2 1 83 ASN N N 27.618 -16.735 21.364 1.00 . B B . 916 ASN N 1 1
9 49444 2 1 83 ASN ND2 N 23.898 -16.495 21.815 1.00 . B B . 916 ASN ND2 1 1
9 49445 2 1 83 ASN O O 27.592 -18.443 18.258 1.00 . B B . 916 ASN O 1 1
9 49446 2 1 83 ASN OD1 O 24.684 -18.638 21.972 1.00 . B B . 916 ASN OD1 1 1
9 49447 2 1 84 GLN C C 27.434 -15.783 16.488 1.00 . B B . 917 GLN C 1 1
9 49448 2 1 84 GLN CA C 28.659 -15.900 17.399 1.00 . B B . 917 GLN CA 1 1
9 49449 2 1 84 GLN CB C 29.760 -16.772 16.736 1.00 . B B . 917 GLN CB 1 1
9 49450 2 1 84 GLN CD C 32.019 -17.891 16.948 1.00 . B B . 917 GLN CD 1 1
9 49451 2 1 84 GLN CG C 31.009 -16.954 17.626 1.00 . B B . 917 GLN CG 1 1
9 49452 2 1 84 GLN H H 28.428 -15.677 19.504 1.00 . B B . 917 GLN H 1 1
9 49453 2 1 84 GLN HA H 29.061 -14.904 17.519 1.00 . B B . 917 GLN HA 1 1
9 49454 2 1 84 GLN HB2 H 29.331 -17.773 16.509 1.00 . B B . 917 GLN HB2 1 1
9 49455 2 1 84 GLN HB3 H 30.070 -16.307 15.774 1.00 . B B . 917 GLN HB3 1 1
9 49456 2 1 84 GLN HE21 H 33.596 -16.869 17.786 1.00 . B B . 917 GLN HE21 1 1
9 49457 2 1 84 GLN HE22 H 34.039 -18.221 16.795 1.00 . B B . 917 GLN HE22 1 1
9 49458 2 1 84 GLN HG2 H 31.473 -15.963 17.820 1.00 . B B . 917 GLN HG2 1 1
9 49459 2 1 84 GLN HG3 H 30.722 -17.405 18.600 1.00 . B B . 917 GLN HG3 1 1
9 49460 2 1 84 GLN N N 28.286 -16.330 18.750 1.00 . B B . 917 GLN N 1 1
9 49461 2 1 84 GLN NE2 N 33.338 -17.634 17.197 1.00 . B B . 917 GLN NE2 1 1
9 49462 2 1 84 GLN O O 26.339 -16.183 16.877 1.00 . B B . 917 GLN O 1 1
9 49463 2 1 84 GLN OE1 O 31.640 -18.830 16.238 1.00 . B B . 917 GLN OE1 1 1
9 49464 2 1 85 GLY C C 25.568 -13.758 15.369 1.00 . B B . 918 GLY C 1 1
9 49465 2 1 85 GLY CA C 26.350 -14.750 14.538 1.00 . B B . 918 GLY CA 1 1
9 49466 2 1 85 GLY H H 28.417 -14.863 14.911 1.00 . B B . 918 GLY H 1 1
9 49467 2 1 85 GLY HA2 H 26.690 -14.240 13.648 1.00 . B B . 918 GLY HA2 1 1
9 49468 2 1 85 GLY HA3 H 25.741 -15.621 14.337 1.00 . B B . 918 GLY HA3 1 1
9 49469 2 1 85 GLY N N 27.540 -15.173 15.268 1.00 . B B . 918 GLY N 1 1
9 49470 2 1 85 GLY O O 26.169 -12.838 15.920 1.00 . B B . 918 GLY O 1 1
9 49471 2 1 86 VAL C C 23.449 -11.693 16.033 1.00 . B B . 919 VAL C 1 1
9 49472 2 1 86 VAL CA C 23.337 -13.166 16.337 1.00 . B B . 919 VAL CA 1 1
9 49473 2 1 86 VAL CB C 23.463 -13.501 17.818 1.00 . B B . 919 VAL CB 1 1
9 49474 2 1 86 VAL CG1 C 22.459 -12.705 18.681 1.00 . B B . 919 VAL CG1 1 1
9 49475 2 1 86 VAL CG2 C 23.235 -15.009 18.019 1.00 . B B . 919 VAL CG2 1 1
9 49476 2 1 86 VAL H H 23.760 -14.721 15.101 1.00 . B B . 919 VAL H 1 1
9 49477 2 1 86 VAL HA H 22.342 -13.462 16.037 1.00 . B B . 919 VAL HA 1 1
9 49478 2 1 86 VAL HB H 24.500 -13.274 18.138 1.00 . B B . 919 VAL HB 1 1
9 49479 2 1 86 VAL HG11 H 22.572 -12.997 19.747 1.00 . B B . 919 VAL HG11 1 1
9 49480 2 1 86 VAL HG12 H 22.628 -11.612 18.610 1.00 . B B . 919 VAL HG12 1 1
9 49481 2 1 86 VAL HG13 H 21.419 -12.926 18.370 1.00 . B B . 919 VAL HG13 1 1
9 49482 2 1 86 VAL HG21 H 23.997 -15.607 17.483 1.00 . B B . 919 VAL HG21 1 1
9 49483 2 1 86 VAL HG22 H 23.292 -15.265 19.097 1.00 . B B . 919 VAL HG22 1 1
9 49484 2 1 86 VAL HG23 H 22.229 -15.287 17.648 1.00 . B B . 919 VAL HG23 1 1
9 49485 2 1 86 VAL N N 24.223 -13.941 15.498 1.00 . B B . 919 VAL N 1 1
9 49486 2 1 86 VAL O O 24.096 -10.930 16.751 1.00 . B B . 919 VAL O 1 1
9 49487 2 1 87 ALA C C 21.661 -9.246 15.076 1.00 . B B . 920 ALA C 1 1
9 49488 2 1 87 ALA CA C 22.881 -9.893 14.501 1.00 . B B . 920 ALA CA 1 1
9 49489 2 1 87 ALA CB C 22.882 -9.721 12.972 1.00 . B B . 920 ALA CB 1 1
9 49490 2 1 87 ALA H H 22.345 -11.897 14.318 1.00 . B B . 920 ALA H 1 1
9 49491 2 1 87 ALA HA H 23.760 -9.409 14.894 1.00 . B B . 920 ALA HA 1 1
9 49492 2 1 87 ALA HB1 H 23.784 -10.201 12.537 1.00 . B B . 920 ALA HB1 1 1
9 49493 2 1 87 ALA HB2 H 21.987 -10.195 12.518 1.00 . B B . 920 ALA HB2 1 1
9 49494 2 1 87 ALA HB3 H 22.896 -8.646 12.692 1.00 . B B . 920 ALA HB3 1 1
9 49495 2 1 87 ALA N N 22.833 -11.268 14.910 1.00 . B B . 920 ALA N 1 1
9 49496 2 1 87 ALA O O 20.523 -9.576 14.752 1.00 . B B . 920 ALA O 1 1
9 49497 2 1 88 ARG C C 20.814 -6.200 16.177 1.00 . B B . 921 ARG C 1 1
9 49498 2 1 88 ARG CA C 20.941 -7.581 16.754 1.00 . B B . 921 ARG CA 1 1
9 49499 2 1 88 ARG CB C 21.366 -7.481 18.242 1.00 . B B . 921 ARG CB 1 1
9 49500 2 1 88 ARG CD C 23.283 -6.944 19.888 1.00 . B B . 921 ARG CD 1 1
9 49501 2 1 88 ARG CG C 22.867 -7.203 18.439 1.00 . B B . 921 ARG CG 1 1
9 49502 2 1 88 ARG CZ C 25.622 -7.399 20.717 1.00 . B B . 921 ARG CZ 1 1
9 49503 2 1 88 ARG H H 22.878 -8.125 16.220 1.00 . B B . 921 ARG H 1 1
9 49504 2 1 88 ARG HA H 19.980 -8.071 16.678 1.00 . B B . 921 ARG HA 1 1
9 49505 2 1 88 ARG HB2 H 20.760 -6.707 18.762 1.00 . B B . 921 ARG HB2 1 1
9 49506 2 1 88 ARG HB3 H 21.141 -8.458 18.725 1.00 . B B . 921 ARG HB3 1 1
9 49507 2 1 88 ARG HD2 H 22.825 -6.011 20.280 1.00 . B B . 921 ARG HD2 1 1
9 49508 2 1 88 ARG HD3 H 23.000 -7.808 20.526 1.00 . B B . 921 ARG HD3 1 1
9 49509 2 1 88 ARG HE H 25.169 -6.337 19.046 1.00 . B B . 921 ARG HE 1 1
9 49510 2 1 88 ARG HG2 H 23.439 -8.081 18.059 1.00 . B B . 921 ARG HG2 1 1
9 49511 2 1 88 ARG HG3 H 23.160 -6.316 17.838 1.00 . B B . 921 ARG HG3 1 1
9 49512 2 1 88 ARG HH11 H 24.203 -7.943 22.087 1.00 . B B . 921 ARG HH11 1 1
9 49513 2 1 88 ARG HH12 H 25.814 -8.454 22.464 1.00 . B B . 921 ARG HH12 1 1
9 49514 2 1 88 ARG HH21 H 27.275 -7.080 19.546 1.00 . B B . 921 ARG HH21 1 1
9 49515 2 1 88 ARG HH22 H 27.577 -7.934 21.020 1.00 . B B . 921 ARG HH22 1 1
9 49516 2 1 88 ARG N N 21.926 -8.302 15.992 1.00 . B B . 921 ARG N 1 1
9 49517 2 1 88 ARG NE N 24.773 -6.772 19.855 1.00 . B B . 921 ARG NE 1 1
9 49518 2 1 88 ARG NH1 N 25.176 -7.975 21.863 1.00 . B B . 921 ARG NH1 1 1
9 49519 2 1 88 ARG NH2 N 26.945 -7.457 20.412 1.00 . B B . 921 ARG NH2 1 1
9 49520 2 1 88 ARG O O 19.720 -5.644 16.105 1.00 . B B . 921 ARG O 1 1
9 49521 2 1 89 VAL C C 22.137 -4.961 13.519 1.00 . B B . 922 VAL C 1 1
9 49522 2 1 89 VAL CA C 22.002 -4.436 14.922 1.00 . B B . 922 VAL CA 1 1
9 49523 2 1 89 VAL CB C 23.146 -3.522 15.343 1.00 . B B . 922 VAL CB 1 1
9 49524 2 1 89 VAL CG1 C 23.190 -2.263 14.455 1.00 . B B . 922 VAL CG1 1 1
9 49525 2 1 89 VAL CG2 C 22.949 -3.140 16.827 1.00 . B B . 922 VAL CG2 1 1
9 49526 2 1 89 VAL H H 22.825 -6.105 15.805 1.00 . B B . 922 VAL H 1 1
9 49527 2 1 89 VAL HA H 21.068 -3.897 15.004 1.00 . B B . 922 VAL HA 1 1
9 49528 2 1 89 VAL HB H 24.114 -4.060 15.256 1.00 . B B . 922 VAL HB 1 1
9 49529 2 1 89 VAL HG11 H 23.967 -1.561 14.827 1.00 . B B . 922 VAL HG11 1 1
9 49530 2 1 89 VAL HG12 H 23.441 -2.526 13.408 1.00 . B B . 922 VAL HG12 1 1
9 49531 2 1 89 VAL HG13 H 22.207 -1.746 14.469 1.00 . B B . 922 VAL HG13 1 1
9 49532 2 1 89 VAL HG21 H 23.002 -4.033 17.484 1.00 . B B . 922 VAL HG21 1 1
9 49533 2 1 89 VAL HG22 H 23.742 -2.430 17.144 1.00 . B B . 922 VAL HG22 1 1
9 49534 2 1 89 VAL HG23 H 21.962 -2.651 16.971 1.00 . B B . 922 VAL HG23 1 1
9 49535 2 1 89 VAL N N 21.950 -5.642 15.700 1.00 . B B . 922 VAL N 1 1
9 49536 2 1 89 VAL O O 23.218 -4.980 12.930 1.00 . B B . 922 VAL O 1 1
9 49537 2 1 90 ASP C C 20.542 -5.160 10.628 1.00 . B B . 923 ASP C 1 1
9 49538 2 1 90 ASP CA C 20.963 -6.137 11.704 1.00 . B B . 923 ASP CA 1 1
9 49539 2 1 90 ASP CB C 19.990 -7.350 11.730 1.00 . B B . 923 ASP CB 1 1
9 49540 2 1 90 ASP CG C 20.114 -8.210 10.469 1.00 . B B . 923 ASP CG 1 1
9 49541 2 1 90 ASP H H 20.154 -5.454 13.508 1.00 . B B . 923 ASP H 1 1
9 49542 2 1 90 ASP HA H 21.956 -6.503 11.477 1.00 . B B . 923 ASP HA 1 1
9 49543 2 1 90 ASP HB2 H 20.239 -7.985 12.607 1.00 . B B . 923 ASP HB2 1 1
9 49544 2 1 90 ASP HB3 H 18.943 -7.004 11.850 1.00 . B B . 923 ASP HB3 1 1
9 49545 2 1 90 ASP N N 21.002 -5.461 12.982 1.00 . B B . 923 ASP N 1 1
9 49546 2 1 90 ASP O O 19.550 -4.445 10.764 1.00 . B B . 923 ASP O 1 1
9 49547 2 1 90 ASP OD1 O 21.236 -8.725 10.216 1.00 . B B . 923 ASP OD1 1 1
9 49548 2 1 90 ASP OD2 O 19.095 -8.356 9.744 1.00 . B B . 923 ASP OD2 1 1
9 49549 2 1 91 SER C C 21.504 -5.283 7.163 1.00 . B B . 924 SER C 1 1
9 49550 2 1 91 SER CA C 21.034 -4.416 8.313 1.00 . B B . 924 SER CA 1 1
9 49551 2 1 91 SER CB C 21.726 -3.027 8.241 1.00 . B B . 924 SER CB 1 1
9 49552 2 1 91 SER H H 22.091 -5.753 9.467 1.00 . B B . 924 SER H 1 1
9 49553 2 1 91 SER HA H 19.962 -4.293 8.237 1.00 . B B . 924 SER HA 1 1
9 49554 2 1 91 SER HB2 H 21.438 -2.448 9.144 1.00 . B B . 924 SER HB2 1 1
9 49555 2 1 91 SER HB3 H 22.831 -3.140 8.238 1.00 . B B . 924 SER HB3 1 1
9 49556 2 1 91 SER HG H 21.836 -1.460 7.122 1.00 . B B . 924 SER HG 1 1
9 49557 2 1 91 SER N N 21.334 -5.121 9.531 1.00 . B B . 924 SER N 1 1
9 49558 2 1 91 SER O O 22.696 -5.506 6.970 1.00 . B B . 924 SER O 1 1
9 49559 2 1 91 SER OG O 21.326 -2.275 7.099 1.00 . B B . 924 SER OG 1 1
9 49560 2 1 92 GLY C C 20.494 -5.181 4.102 1.00 . B B . 925 GLY C 1 1
9 49561 2 1 92 GLY CA C 20.763 -6.310 5.033 1.00 . B B . 925 GLY CA 1 1
9 49562 2 1 92 GLY H H 19.627 -5.536 6.576 1.00 . B B . 925 GLY H 1 1
9 49563 2 1 92 GLY HA2 H 21.786 -6.645 4.924 1.00 . B B . 925 GLY HA2 1 1
9 49564 2 1 92 GLY HA3 H 20.020 -7.079 4.882 1.00 . B B . 925 GLY HA3 1 1
9 49565 2 1 92 GLY N N 20.550 -5.747 6.336 1.00 . B B . 925 GLY N 1 1
9 49566 2 1 92 GLY O O 19.404 -5.043 3.550 1.00 . B B . 925 GLY O 1 1
9 49567 2 1 93 GLY C C 21.547 -3.720 1.490 1.00 . B B . 926 GLY C 1 1
9 49568 2 1 93 GLY CA C 21.561 -3.264 2.964 1.00 . B B . 926 GLY CA 1 1
9 49569 2 1 93 GLY H H 22.321 -4.498 4.500 1.00 . B B . 926 GLY H 1 1
9 49570 2 1 93 GLY HA2 H 20.680 -2.661 3.140 1.00 . B B . 926 GLY HA2 1 1
9 49571 2 1 93 GLY HA3 H 22.485 -2.731 3.136 1.00 . B B . 926 GLY HA3 1 1
9 49572 2 1 93 GLY N N 21.542 -4.372 3.894 1.00 . B B . 926 GLY N 1 1
9 49573 2 1 93 GLY O O 21.081 -2.977 0.619 1.00 . B B . 926 GLY O 1 1
9 49574 2 1 113 THR C C 20.941 -19.370 18.425 1.00 . B B . 946 THR C 1 1
9 49575 2 1 113 THR CA C 20.804 -20.827 18.783 1.00 . B B . 946 THR CA 1 1
9 49576 2 1 113 THR CB C 22.046 -21.590 18.349 1.00 . B B . 946 THR CB 1 1
9 49577 2 1 113 THR CG2 C 23.267 -21.124 19.170 1.00 . B B . 946 THR CG2 1 1
9 49578 2 1 113 THR H H 19.691 -21.488 17.162 1.00 . B B . 946 THR H 1 1
9 49579 2 1 113 THR HA H 20.706 -20.908 19.858 1.00 . B B . 946 THR HA 1 1
9 49580 2 1 113 THR HB H 22.244 -21.448 17.264 1.00 . B B . 946 THR HB 1 1
9 49581 2 1 113 THR HG1 H 22.613 -23.426 18.200 1.00 . B B . 946 THR HG1 1 1
9 49582 2 1 113 THR HG21 H 23.056 -21.224 20.256 1.00 . B B . 946 THR HG21 1 1
9 49583 2 1 113 THR HG22 H 24.156 -21.742 18.923 1.00 . B B . 946 THR HG22 1 1
9 49584 2 1 113 THR HG23 H 23.511 -20.063 18.952 1.00 . B B . 946 THR HG23 1 1
9 49585 2 1 113 THR N N 19.610 -21.322 18.141 1.00 . B B . 946 THR N 1 1
9 49586 2 1 113 THR O O 21.407 -18.565 19.232 1.00 . B B . 946 THR O 1 1
9 49587 2 1 113 THR OG1 O 21.849 -22.982 18.575 1.00 . B B . 946 THR OG1 1 1
9 49588 2 1 114 LEU C C 19.470 -17.017 16.483 1.00 . B B . 947 LEU C 1 1
9 49589 2 1 114 LEU CA C 20.798 -17.701 16.636 1.00 . B B . 947 LEU CA 1 1
9 49590 2 1 114 LEU CB C 21.489 -17.792 15.250 1.00 . B B . 947 LEU CB 1 1
9 49591 2 1 114 LEU CD1 C 23.315 -18.806 13.786 1.00 . B B . 947 LEU CD1 1 1
9 49592 2 1 114 LEU CD2 C 23.873 -18.144 16.159 1.00 . B B . 947 LEU CD2 1 1
9 49593 2 1 114 LEU CG C 22.771 -18.668 15.221 1.00 . B B . 947 LEU CG 1 1
9 49594 2 1 114 LEU H H 20.023 -19.592 16.582 1.00 . B B . 947 LEU H 1 1
9 49595 2 1 114 LEU HA H 21.418 -17.132 17.310 1.00 . B B . 947 LEU HA 1 1
9 49596 2 1 114 LEU HB2 H 20.775 -18.220 14.511 1.00 . B B . 947 LEU HB2 1 1
9 49597 2 1 114 LEU HB3 H 21.756 -16.766 14.913 1.00 . B B . 947 LEU HB3 1 1
9 49598 2 1 114 LEU HD11 H 24.201 -19.476 13.777 1.00 . B B . 947 LEU HD11 1 1
9 49599 2 1 114 LEU HD12 H 22.542 -19.234 13.115 1.00 . B B . 947 LEU HD12 1 1
9 49600 2 1 114 LEU HD13 H 23.619 -17.812 13.394 1.00 . B B . 947 LEU HD13 1 1
9 49601 2 1 114 LEU HD21 H 23.527 -18.112 17.214 1.00 . B B . 947 LEU HD21 1 1
9 49602 2 1 114 LEU HD22 H 24.768 -18.800 16.107 1.00 . B B . 947 LEU HD22 1 1
9 49603 2 1 114 LEU HD23 H 24.170 -17.120 15.847 1.00 . B B . 947 LEU HD23 1 1
9 49604 2 1 114 LEU HG H 22.496 -19.694 15.561 1.00 . B B . 947 LEU HG 1 1
9 49605 2 1 114 LEU N N 20.515 -18.988 17.196 1.00 . B B . 947 LEU N 1 1
9 49606 2 1 114 LEU O O 18.488 -17.607 16.037 1.00 . B B . 947 LEU O 1 1
9 49607 2 1 115 GLY C C 18.550 -13.525 16.583 1.00 . B B . 948 GLY C 1 1
9 49608 2 1 115 GLY CA C 18.245 -14.930 16.991 1.00 . B B . 948 GLY CA 1 1
9 49609 2 1 115 GLY H H 20.277 -15.342 17.264 1.00 . B B . 948 GLY H 1 1
9 49610 2 1 115 GLY HA2 H 17.501 -15.322 16.312 1.00 . B B . 948 GLY HA2 1 1
9 49611 2 1 115 GLY HA3 H 17.934 -14.917 18.024 1.00 . B B . 948 GLY HA3 1 1
9 49612 2 1 115 GLY N N 19.437 -15.742 16.914 1.00 . B B . 948 GLY N 1 1
9 49613 2 1 115 GLY O O 19.709 -13.116 16.565 1.00 . B B . 948 GLY O 1 1
9 49614 2 1 116 VAL C C 16.701 -10.630 17.004 1.00 . B B . 949 VAL C 1 1
9 49615 2 1 116 VAL CA C 17.601 -11.325 16.004 1.00 . B B . 949 VAL CA 1 1
9 49616 2 1 116 VAL CB C 17.266 -10.920 14.564 1.00 . B B . 949 VAL CB 1 1
9 49617 2 1 116 VAL CG1 C 18.214 -11.668 13.600 1.00 . B B . 949 VAL CG1 1 1
9 49618 2 1 116 VAL CG2 C 15.792 -11.196 14.186 1.00 . B B . 949 VAL CG2 1 1
9 49619 2 1 116 VAL H H 16.561 -13.108 16.233 1.00 . B B . 949 VAL H 1 1
9 49620 2 1 116 VAL HA H 18.614 -11.001 16.206 1.00 . B B . 949 VAL HA 1 1
9 49621 2 1 116 VAL HB H 17.458 -9.827 14.452 1.00 . B B . 949 VAL HB 1 1
9 49622 2 1 116 VAL HG11 H 18.087 -11.280 12.567 1.00 . B B . 949 VAL HG11 1 1
9 49623 2 1 116 VAL HG12 H 19.273 -11.533 13.899 1.00 . B B . 949 VAL HG12 1 1
9 49624 2 1 116 VAL HG13 H 17.988 -12.755 13.592 1.00 . B B . 949 VAL HG13 1 1
9 49625 2 1 116 VAL HG21 H 15.102 -10.552 14.768 1.00 . B B . 949 VAL HG21 1 1
9 49626 2 1 116 VAL HG22 H 15.635 -10.972 13.109 1.00 . B B . 949 VAL HG22 1 1
9 49627 2 1 116 VAL HG23 H 15.535 -12.262 14.364 1.00 . B B . 949 VAL HG23 1 1
9 49628 2 1 116 VAL N N 17.489 -12.745 16.259 1.00 . B B . 949 VAL N 1 1
9 49629 2 1 116 VAL O O 15.538 -10.994 17.180 1.00 . B B . 949 VAL O 1 1
9 49630 2 1 117 PHE C C 16.982 -7.413 18.538 1.00 . B B . 950 PHE C 1 1
9 49631 2 1 117 PHE CA C 16.513 -8.834 18.695 1.00 . B B . 950 PHE CA 1 1
9 49632 2 1 117 PHE CB C 16.702 -9.297 20.173 1.00 . B B . 950 PHE CB 1 1
9 49633 2 1 117 PHE CD1 C 18.846 -8.318 21.107 1.00 . B B . 950 PHE CD1 1 1
9 49634 2 1 117 PHE CD2 C 18.829 -10.652 20.468 1.00 . B B . 950 PHE CD2 1 1
9 49635 2 1 117 PHE CE1 C 20.192 -8.425 21.474 1.00 . B B . 950 PHE CE1 1 1
9 49636 2 1 117 PHE CE2 C 20.171 -10.766 20.847 1.00 . B B . 950 PHE CE2 1 1
9 49637 2 1 117 PHE CG C 18.152 -9.425 20.588 1.00 . B B . 950 PHE CG 1 1
9 49638 2 1 117 PHE CZ C 20.856 -9.651 21.346 1.00 . B B . 950 PHE CZ 1 1
9 49639 2 1 117 PHE H H 18.224 -9.426 17.741 1.00 . B B . 950 PHE H 1 1
9 49640 2 1 117 PHE HA H 15.460 -8.858 18.447 1.00 . B B . 950 PHE HA 1 1
9 49641 2 1 117 PHE HB2 H 16.195 -8.597 20.870 1.00 . B B . 950 PHE HB2 1 1
9 49642 2 1 117 PHE HB3 H 16.237 -10.298 20.293 1.00 . B B . 950 PHE HB3 1 1
9 49643 2 1 117 PHE HD1 H 18.341 -7.370 21.208 1.00 . B B . 950 PHE HD1 1 1
9 49644 2 1 117 PHE HD2 H 18.311 -11.512 20.074 1.00 . B B . 950 PHE HD2 1 1
9 49645 2 1 117 PHE HE1 H 20.712 -7.564 21.866 1.00 . B B . 950 PHE HE1 1 1
9 49646 2 1 117 PHE HE2 H 20.678 -11.715 20.759 1.00 . B B . 950 PHE HE2 1 1
9 49647 2 1 117 PHE HZ H 21.890 -9.740 21.639 1.00 . B B . 950 PHE HZ 1 1
9 49648 2 1 117 PHE N N 17.248 -9.631 17.735 1.00 . B B . 950 PHE N 1 1
9 49649 2 1 117 PHE O O 18.135 -7.196 18.182 1.00 . B B . 950 PHE O 1 1
9 49650 2 1 118 SER C C 16.308 -4.293 20.060 1.00 . B B . 951 SER C 1 1
9 49651 2 1 118 SER CA C 16.536 -5.018 18.756 1.00 . B B . 951 SER CA 1 1
9 49652 2 1 118 SER CB C 15.760 -4.233 17.674 1.00 . B B . 951 SER CB 1 1
9 49653 2 1 118 SER H H 15.153 -6.578 18.996 1.00 . B B . 951 SER H 1 1
9 49654 2 1 118 SER HA H 17.592 -4.946 18.540 1.00 . B B . 951 SER HA 1 1
9 49655 2 1 118 SER HB2 H 14.669 -4.250 17.888 1.00 . B B . 951 SER HB2 1 1
9 49656 2 1 118 SER HB3 H 16.103 -3.175 17.644 1.00 . B B . 951 SER HB3 1 1
9 49657 2 1 118 SER HG H 15.536 -4.235 15.760 1.00 . B B . 951 SER HG 1 1
9 49658 2 1 118 SER N N 16.116 -6.407 18.813 1.00 . B B . 951 SER N 1 1
9 49659 2 1 118 SER O O 17.065 -3.376 20.376 1.00 . B B . 951 SER O 1 1
9 49660 2 1 118 SER OG O 15.979 -4.806 16.392 1.00 . B B . 951 SER OG 1 1
9 49661 2 1 119 LEU C C 15.701 -4.222 23.243 1.00 . B B . 952 LEU C 1 1
9 49662 2 1 119 LEU CA C 14.897 -3.861 22.015 1.00 . B B . 952 LEU CA 1 1
9 49663 2 1 119 LEU CB C 13.390 -4.017 22.331 1.00 . B B . 952 LEU CB 1 1
9 49664 2 1 119 LEU CD1 C 12.821 -1.562 22.815 1.00 . B B . 952 LEU CD1 1 1
9 49665 2 1 119 LEU CD2 C 11.380 -3.398 23.769 1.00 . B B . 952 LEU CD2 1 1
9 49666 2 1 119 LEU CG C 12.810 -3.006 23.352 1.00 . B B . 952 LEU CG 1 1
9 49667 2 1 119 LEU H H 14.674 -5.421 20.635 1.00 . B B . 952 LEU H 1 1
9 49668 2 1 119 LEU HA H 15.093 -2.823 21.785 1.00 . B B . 952 LEU HA 1 1
9 49669 2 1 119 LEU HB2 H 12.834 -3.882 21.378 1.00 . B B . 952 LEU HB2 1 1
9 49670 2 1 119 LEU HB3 H 13.188 -5.051 22.684 1.00 . B B . 952 LEU HB3 1 1
9 49671 2 1 119 LEU HD11 H 12.362 -0.874 23.554 1.00 . B B . 952 LEU HD11 1 1
9 49672 2 1 119 LEU HD12 H 13.856 -1.216 22.611 1.00 . B B . 952 LEU HD12 1 1
9 49673 2 1 119 LEU HD13 H 12.235 -1.505 21.873 1.00 . B B . 952 LEU HD13 1 1
9 49674 2 1 119 LEU HD21 H 11.366 -4.420 24.201 1.00 . B B . 952 LEU HD21 1 1
9 49675 2 1 119 LEU HD22 H 10.990 -2.686 24.528 1.00 . B B . 952 LEU HD22 1 1
9 49676 2 1 119 LEU HD23 H 10.704 -3.374 22.888 1.00 . B B . 952 LEU HD23 1 1
9 49677 2 1 119 LEU HG H 13.441 -3.035 24.269 1.00 . B B . 952 LEU HG 1 1
9 49678 2 1 119 LEU N N 15.274 -4.659 20.860 1.00 . B B . 952 LEU N 1 1
9 49679 2 1 119 LEU O O 16.284 -3.349 23.884 1.00 . B B . 952 LEU O 1 1
9 49680 2 1 120 ILE C C 17.887 -6.256 24.491 1.00 . B B . 953 ILE C 1 1
9 49681 2 1 120 ILE CA C 16.416 -6.055 24.759 1.00 . B B . 953 ILE CA 1 1
9 49682 2 1 120 ILE CB C 15.776 -7.359 25.221 1.00 . B B . 953 ILE CB 1 1
9 49683 2 1 120 ILE CD1 C 15.513 -9.843 24.669 1.00 . B B . 953 ILE CD1 1 1
9 49684 2 1 120 ILE CG1 C 15.840 -8.454 24.126 1.00 . B B . 953 ILE CG1 1 1
9 49685 2 1 120 ILE CG2 C 14.326 -7.054 25.666 1.00 . B B . 953 ILE CG2 1 1
9 49686 2 1 120 ILE H H 15.208 -6.232 23.168 1.00 . B B . 953 ILE H 1 1
9 49687 2 1 120 ILE HA H 16.320 -5.330 25.555 1.00 . B B . 953 ILE HA 1 1
9 49688 2 1 120 ILE HB H 16.313 -7.738 26.121 1.00 . B B . 953 ILE HB 1 1
9 49689 2 1 120 ILE HD11 H 14.429 -9.941 24.890 1.00 . B B . 953 ILE HD11 1 1
9 49690 2 1 120 ILE HD12 H 15.803 -10.610 23.924 1.00 . B B . 953 ILE HD12 1 1
9 49691 2 1 120 ILE HD13 H 16.087 -10.039 25.598 1.00 . B B . 953 ILE HD13 1 1
9 49692 2 1 120 ILE HG12 H 15.145 -8.201 23.296 1.00 . B B . 953 ILE HG12 1 1
9 49693 2 1 120 ILE HG13 H 16.865 -8.497 23.699 1.00 . B B . 953 ILE HG13 1 1
9 49694 2 1 120 ILE HG21 H 13.855 -7.963 26.095 1.00 . B B . 953 ILE HG21 1 1
9 49695 2 1 120 ILE HG22 H 14.321 -6.259 26.442 1.00 . B B . 953 ILE HG22 1 1
9 49696 2 1 120 ILE HG23 H 13.709 -6.714 24.806 1.00 . B B . 953 ILE HG23 1 1
9 49697 2 1 120 ILE N N 15.765 -5.530 23.585 1.00 . B B . 953 ILE N 1 1
9 49698 2 1 120 ILE O O 18.405 -5.869 23.444 1.00 . B B . 953 ILE O 1 1
9 49699 2 1 121 LEU C C 20.462 -8.049 26.371 1.00 . B B . 954 LEU C 1 1
9 49700 2 1 121 LEU CA C 20.038 -6.912 25.458 1.00 . B B . 954 LEU CA 1 1
9 49701 2 1 121 LEU CB C 20.739 -5.537 25.774 1.00 . B B . 954 LEU CB 1 1
9 49702 2 1 121 LEU CD1 C 19.124 -4.895 27.750 1.00 . B B . 954 LEU CD1 1 1
9 49703 2 1 121 LEU CD2 C 21.632 -4.991 28.178 1.00 . B B . 954 LEU CD2 1 1
9 49704 2 1 121 LEU CG C 20.525 -4.770 27.122 1.00 . B B . 954 LEU CG 1 1
9 49705 2 1 121 LEU H H 18.169 -7.170 26.311 1.00 . B B . 954 LEU H 1 1
9 49706 2 1 121 LEU HA H 20.341 -7.185 24.458 1.00 . B B . 954 LEU HA 1 1
9 49707 2 1 121 LEU HB2 H 21.831 -5.633 25.614 1.00 . B B . 954 LEU HB2 1 1
9 49708 2 1 121 LEU HB3 H 20.383 -4.843 24.978 1.00 . B B . 954 LEU HB3 1 1
9 49709 2 1 121 LEU HD11 H 19.045 -4.238 28.636 1.00 . B B . 954 LEU HD11 1 1
9 49710 2 1 121 LEU HD12 H 18.344 -4.587 27.022 1.00 . B B . 954 LEU HD12 1 1
9 49711 2 1 121 LEU HD13 H 18.932 -5.939 28.074 1.00 . B B . 954 LEU HD13 1 1
9 49712 2 1 121 LEU HD21 H 22.638 -4.949 27.710 1.00 . B B . 954 LEU HD21 1 1
9 49713 2 1 121 LEU HD22 H 21.574 -4.199 28.953 1.00 . B B . 954 LEU HD22 1 1
9 49714 2 1 121 LEU HD23 H 21.521 -5.959 28.700 1.00 . B B . 954 LEU HD23 1 1
9 49715 2 1 121 LEU HG H 20.636 -3.691 26.842 1.00 . B B . 954 LEU HG 1 1
9 49716 2 1 121 LEU N N 18.603 -6.836 25.478 1.00 . B B . 954 LEU N 1 1
9 49717 2 1 121 LEU O O 20.844 -7.820 27.512 1.00 . B B . 954 LEU O 1 1
9 49718 2 1 122 PRO C C 22.632 -10.279 26.379 1.00 . B B . 955 PRO C 1 1
9 49719 2 1 122 PRO CA C 21.141 -10.386 26.650 1.00 . B B . 955 PRO CA 1 1
9 49720 2 1 122 PRO CB C 20.546 -11.674 26.053 1.00 . B B . 955 PRO CB 1 1
9 49721 2 1 122 PRO CD C 19.622 -9.822 24.844 1.00 . B B . 955 PRO CD 1 1
9 49722 2 1 122 PRO CG C 20.056 -11.275 24.655 1.00 . B B . 955 PRO CG 1 1
9 49723 2 1 122 PRO HA H 20.972 -10.338 27.717 1.00 . B B . 955 PRO HA 1 1
9 49724 2 1 122 PRO HB2 H 21.258 -12.523 26.031 1.00 . B B . 955 PRO HB2 1 1
9 49725 2 1 122 PRO HB3 H 19.662 -11.970 26.663 1.00 . B B . 955 PRO HB3 1 1
9 49726 2 1 122 PRO HD2 H 19.788 -9.224 23.928 1.00 . B B . 955 PRO HD2 1 1
9 49727 2 1 122 PRO HD3 H 18.553 -9.773 25.140 1.00 . B B . 955 PRO HD3 1 1
9 49728 2 1 122 PRO HG2 H 20.906 -11.315 23.940 1.00 . B B . 955 PRO HG2 1 1
9 49729 2 1 122 PRO HG3 H 19.234 -11.922 24.292 1.00 . B B . 955 PRO HG3 1 1
9 49730 2 1 122 PRO N N 20.431 -9.319 25.953 1.00 . B B . 955 PRO N 1 1
9 49731 2 1 122 PRO O O 23.119 -10.832 25.393 1.00 . B B . 955 PRO O 1 1
9 49732 2 1 123 LEU C C 25.321 -9.887 28.498 1.00 . B B . 956 LEU C 1 1
9 49733 2 1 123 LEU CA C 24.785 -9.339 27.204 1.00 . B B . 956 LEU CA 1 1
9 49734 2 1 123 LEU CB C 25.123 -7.827 27.118 1.00 . B B . 956 LEU CB 1 1
9 49735 2 1 123 LEU CD1 C 23.910 -7.465 24.866 1.00 . B B . 956 LEU CD1 1 1
9 49736 2 1 123 LEU CD2 C 25.543 -5.738 25.738 1.00 . B B . 956 LEU CD2 1 1
9 49737 2 1 123 LEU CG C 25.190 -7.236 25.686 1.00 . B B . 956 LEU CG 1 1
9 49738 2 1 123 LEU H H 22.910 -9.137 28.044 1.00 . B B . 956 LEU H 1 1
9 49739 2 1 123 LEU HA H 25.229 -9.887 26.383 1.00 . B B . 956 LEU HA 1 1
9 49740 2 1 123 LEU HB2 H 24.363 -7.263 27.703 1.00 . B B . 956 LEU HB2 1 1
9 49741 2 1 123 LEU HB3 H 26.105 -7.633 27.595 1.00 . B B . 956 LEU HB3 1 1
9 49742 2 1 123 LEU HD11 H 23.887 -6.801 23.978 1.00 . B B . 956 LEU HD11 1 1
9 49743 2 1 123 LEU HD12 H 23.851 -8.517 24.519 1.00 . B B . 956 LEU HD12 1 1
9 49744 2 1 123 LEU HD13 H 23.023 -7.258 25.495 1.00 . B B . 956 LEU HD13 1 1
9 49745 2 1 123 LEU HD21 H 26.484 -5.578 26.305 1.00 . B B . 956 LEU HD21 1 1
9 49746 2 1 123 LEU HD22 H 25.676 -5.333 24.712 1.00 . B B . 956 LEU HD22 1 1
9 49747 2 1 123 LEU HD23 H 24.726 -5.177 26.240 1.00 . B B . 956 LEU HD23 1 1
9 49748 2 1 123 LEU HG H 26.017 -7.746 25.142 1.00 . B B . 956 LEU HG 1 1
9 49749 2 1 123 LEU N N 23.360 -9.563 27.263 1.00 . B B . 956 LEU N 1 1
9 49750 2 1 123 LEU O O 24.649 -9.774 29.522 1.00 . B B . 956 LEU O 1 1
9 49751 2 1 124 GLN C C 27.895 -9.923 30.469 1.00 . B B . 957 GLN C 1 1
9 49752 2 1 124 GLN CA C 27.081 -11.000 29.771 1.00 . B B . 957 GLN CA 1 1
9 49753 2 1 124 GLN CB C 27.965 -12.245 29.578 1.00 . B B . 957 GLN CB 1 1
9 49754 2 1 124 GLN CD C 28.177 -14.603 28.808 1.00 . B B . 957 GLN CD 1 1
9 49755 2 1 124 GLN CG C 27.178 -13.501 29.175 1.00 . B B . 957 GLN CG 1 1
9 49756 2 1 124 GLN H H 27.077 -10.607 27.639 1.00 . B B . 957 GLN H 1 1
9 49757 2 1 124 GLN HA H 26.273 -11.285 30.431 1.00 . B B . 957 GLN HA 1 1
9 49758 2 1 124 GLN HB2 H 28.695 -12.015 28.776 1.00 . B B . 957 GLN HB2 1 1
9 49759 2 1 124 GLN HB3 H 28.529 -12.471 30.510 1.00 . B B . 957 GLN HB3 1 1
9 49760 2 1 124 GLN HE21 H 28.349 -15.192 30.771 1.00 . B B . 957 GLN HE21 1 1
9 49761 2 1 124 GLN HE22 H 29.322 -16.083 29.645 1.00 . B B . 957 GLN HE22 1 1
9 49762 2 1 124 GLN HG2 H 26.523 -13.832 30.008 1.00 . B B . 957 GLN HG2 1 1
9 49763 2 1 124 GLN HG3 H 26.544 -13.290 28.289 1.00 . B B . 957 GLN HG3 1 1
9 49764 2 1 124 GLN N N 26.541 -10.490 28.500 1.00 . B B . 957 GLN N 1 1
9 49765 2 1 124 GLN NE2 N 28.649 -15.369 29.835 1.00 . B B . 957 GLN NE2 1 1
9 49766 2 1 124 GLN O O 28.321 -8.975 29.817 1.00 . B B . 957 GLN O 1 1
9 49767 2 1 124 GLN OE1 O 28.527 -14.755 27.634 1.00 . B B . 957 GLN OE1 1 1
9 49768 2 1 125 ALA C C 30.426 -9.427 32.086 1.00 . B B . 958 ALA C 1 1
9 49769 2 1 125 ALA CA C 29.012 -9.091 32.480 1.00 . B B . 958 ALA CA 1 1
9 49770 2 1 125 ALA CB C 28.893 -9.141 34.015 1.00 . B B . 958 ALA CB 1 1
9 49771 2 1 125 ALA H H 27.838 -10.790 32.349 1.00 . B B . 958 ALA H 1 1
9 49772 2 1 125 ALA HA H 28.775 -8.088 32.151 1.00 . B B . 958 ALA HA 1 1
9 49773 2 1 125 ALA HB1 H 27.859 -8.881 34.322 1.00 . B B . 958 ALA HB1 1 1
9 49774 2 1 125 ALA HB2 H 29.125 -10.157 34.398 1.00 . B B . 958 ALA HB2 1 1
9 49775 2 1 125 ALA HB3 H 29.587 -8.413 34.488 1.00 . B B . 958 ALA HB3 1 1
9 49776 2 1 125 ALA N N 28.128 -10.012 31.823 1.00 . B B . 958 ALA N 1 1
9 49777 2 1 125 ALA O O 30.906 -10.539 32.292 1.00 . B B . 958 ALA O 1 1
9 49778 2 1 126 GLY C C 32.814 -8.856 29.865 1.00 . B B . 959 GLY C 1 1
9 49779 2 1 126 GLY CA C 32.530 -8.405 31.262 1.00 . B B . 959 GLY CA 1 1
9 49780 2 1 126 GLY H H 30.606 -7.588 31.313 1.00 . B B . 959 GLY H 1 1
9 49781 2 1 126 GLY HA2 H 32.858 -7.381 31.358 1.00 . B B . 959 GLY HA2 1 1
9 49782 2 1 126 GLY HA3 H 33.024 -9.078 31.949 1.00 . B B . 959 GLY HA3 1 1
9 49783 2 1 126 GLY N N 31.112 -8.414 31.528 1.00 . B B . 959 GLY N 1 1
9 49784 2 1 126 GLY O O 33.932 -8.692 29.379 1.00 . B B . 959 GLY O 1 1
9 49785 2 1 127 ASP C C 31.956 -8.638 26.871 1.00 . B B . 960 ASP C 1 1
9 49786 2 1 127 ASP CA C 31.888 -9.830 27.798 1.00 . B B . 960 ASP CA 1 1
9 49787 2 1 127 ASP CB C 30.814 -10.846 27.363 1.00 . B B . 960 ASP CB 1 1
9 49788 2 1 127 ASP CG C 31.150 -12.230 27.928 1.00 . B B . 960 ASP CG 1 1
9 49789 2 1 127 ASP H H 30.942 -9.610 29.709 1.00 . B B . 960 ASP H 1 1
9 49790 2 1 127 ASP HA H 32.847 -10.319 27.692 1.00 . B B . 960 ASP HA 1 1
9 49791 2 1 127 ASP HB2 H 29.816 -10.517 27.716 1.00 . B B . 960 ASP HB2 1 1
9 49792 2 1 127 ASP HB3 H 30.782 -10.944 26.258 1.00 . B B . 960 ASP HB3 1 1
9 49793 2 1 127 ASP N N 31.786 -9.416 29.181 1.00 . B B . 960 ASP N 1 1
9 49794 2 1 127 ASP O O 31.905 -7.484 27.298 1.00 . B B . 960 ASP O 1 1
9 49795 2 1 127 ASP OD1 O 31.209 -12.374 29.177 1.00 . B B . 960 ASP OD1 1 1
9 49796 2 1 127 ASP OD2 O 31.345 -13.162 27.104 1.00 . B B . 960 ASP OD2 1 1
9 49797 2 1 128 THR C C 32.068 -8.093 23.312 1.00 . B B . 961 THR C 1 1
9 49798 2 1 128 THR CA C 32.774 -8.005 24.636 1.00 . B B . 961 THR CA 1 1
9 49799 2 1 128 THR CB C 34.256 -8.289 24.438 1.00 . B B . 961 THR CB 1 1
9 49800 2 1 128 THR CG2 C 34.881 -7.293 23.440 1.00 . B B . 961 THR CG2 1 1
9 49801 2 1 128 THR H H 32.034 -9.859 25.251 1.00 . B B . 961 THR H 1 1
9 49802 2 1 128 THR HA H 32.657 -7.005 25.002 1.00 . B B . 961 THR HA 1 1
9 49803 2 1 128 THR HB H 34.404 -9.329 24.070 1.00 . B B . 961 THR HB 1 1
9 49804 2 1 128 THR HG1 H 35.820 -8.518 25.539 1.00 . B B . 961 THR HG1 1 1
9 49805 2 1 128 THR HG21 H 34.669 -6.249 23.752 1.00 . B B . 961 THR HG21 1 1
9 49806 2 1 128 THR HG22 H 35.982 -7.433 23.393 1.00 . B B . 961 THR HG22 1 1
9 49807 2 1 128 THR HG23 H 34.478 -7.444 22.417 1.00 . B B . 961 THR HG23 1 1
9 49808 2 1 128 THR N N 32.152 -8.920 25.565 1.00 . B B . 961 THR N 1 1
9 49809 2 1 128 THR O O 31.887 -9.180 22.768 1.00 . B B . 961 THR O 1 1
9 49810 2 1 128 THR OG1 O 34.938 -8.165 25.680 1.00 . B B . 961 THR OG1 1 1
9 49811 2 1 129 VAL C C 32.012 -6.588 20.382 1.00 . B B . 962 VAL C 1 1
9 49812 2 1 129 VAL CA C 30.986 -6.857 21.457 1.00 . B B . 962 VAL CA 1 1
9 49813 2 1 129 VAL CB C 29.841 -5.846 21.257 1.00 . B B . 962 VAL CB 1 1
9 49814 2 1 129 VAL CG1 C 28.893 -5.848 22.467 1.00 . B B . 962 VAL CG1 1 1
9 49815 2 1 129 VAL CG2 C 30.316 -4.420 20.892 1.00 . B B . 962 VAL CG2 1 1
9 49816 2 1 129 VAL H H 31.793 -6.057 23.243 1.00 . B B . 962 VAL H 1 1
9 49817 2 1 129 VAL HA H 30.551 -7.830 21.265 1.00 . B B . 962 VAL HA 1 1
9 49818 2 1 129 VAL HB H 29.246 -6.194 20.380 1.00 . B B . 962 VAL HB 1 1
9 49819 2 1 129 VAL HG11 H 27.973 -5.271 22.231 1.00 . B B . 962 VAL HG11 1 1
9 49820 2 1 129 VAL HG12 H 28.594 -6.884 22.729 1.00 . B B . 962 VAL HG12 1 1
9 49821 2 1 129 VAL HG13 H 29.380 -5.372 23.340 1.00 . B B . 962 VAL HG13 1 1
9 49822 2 1 129 VAL HG21 H 30.659 -4.377 19.837 1.00 . B B . 962 VAL HG21 1 1
9 49823 2 1 129 VAL HG22 H 29.485 -3.694 21.004 1.00 . B B . 962 VAL HG22 1 1
9 49824 2 1 129 VAL HG23 H 31.161 -4.112 21.536 1.00 . B B . 962 VAL HG23 1 1
9 49825 2 1 129 VAL N N 31.650 -6.920 22.761 1.00 . B B . 962 VAL N 1 1
9 49826 2 1 129 VAL O O 33.049 -5.974 20.624 1.00 . B B . 962 VAL O 1 1
9 49827 2 1 130 CYS C C 31.617 -6.791 16.722 1.00 . B B . 963 CYS C 1 1
9 49828 2 1 130 CYS CA C 32.516 -6.886 17.960 1.00 . B B . 963 CYS CA 1 1
9 49829 2 1 130 CYS CB C 33.562 -8.011 17.738 1.00 . B B . 963 CYS CB 1 1
9 49830 2 1 130 CYS H H 30.912 -7.672 19.069 1.00 . B B . 963 CYS H 1 1
9 49831 2 1 130 CYS HA H 33.027 -5.940 18.070 1.00 . B B . 963 CYS HA 1 1
9 49832 2 1 130 CYS HB2 H 34.085 -8.171 18.708 1.00 . B B . 963 CYS HB2 1 1
9 49833 2 1 130 CYS HB3 H 33.033 -8.959 17.497 1.00 . B B . 963 CYS HB3 1 1
9 49834 2 1 130 CYS HG H 35.479 -8.774 16.616 1.00 . B B . 963 CYS HG 1 1
9 49835 2 1 130 CYS N N 31.726 -7.109 19.169 1.00 . B B . 963 CYS N 1 1
9 49836 2 1 130 CYS O O 30.663 -7.551 16.589 1.00 . B B . 963 CYS O 1 1
9 49837 2 1 130 CYS SG S 34.813 -7.640 16.461 1.00 . B B . 963 CYS SG 1 1
9 49838 2 1 131 VAL C C 32.013 -6.295 13.491 1.00 . B B . 964 VAL C 1 1
9 49839 2 1 131 VAL CA C 31.228 -5.574 14.550 1.00 . B B . 964 VAL CA 1 1
9 49840 2 1 131 VAL CB C 31.161 -4.088 14.197 1.00 . B B . 964 VAL CB 1 1
9 49841 2 1 131 VAL CG1 C 30.474 -3.867 12.829 1.00 . B B . 964 VAL CG1 1 1
9 49842 2 1 131 VAL CG2 C 30.407 -3.344 15.319 1.00 . B B . 964 VAL CG2 1 1
9 49843 2 1 131 VAL H H 32.660 -5.198 15.957 1.00 . B B . 964 VAL H 1 1
9 49844 2 1 131 VAL HA H 30.229 -5.984 14.594 1.00 . B B . 964 VAL HA 1 1
9 49845 2 1 131 VAL HB H 32.191 -3.666 14.141 1.00 . B B . 964 VAL HB 1 1
9 49846 2 1 131 VAL HG11 H 30.319 -2.781 12.654 1.00 . B B . 964 VAL HG11 1 1
9 49847 2 1 131 VAL HG12 H 31.095 -4.264 11.999 1.00 . B B . 964 VAL HG12 1 1
9 49848 2 1 131 VAL HG13 H 29.487 -4.372 12.801 1.00 . B B . 964 VAL HG13 1 1
9 49849 2 1 131 VAL HG21 H 30.944 -3.422 16.286 1.00 . B B . 964 VAL HG21 1 1
9 49850 2 1 131 VAL HG22 H 30.317 -2.267 15.058 1.00 . B B . 964 VAL HG22 1 1
9 49851 2 1 131 VAL HG23 H 29.385 -3.761 15.437 1.00 . B B . 964 VAL HG23 1 1
9 49852 2 1 131 VAL N N 31.887 -5.809 15.810 1.00 . B B . 964 VAL N 1 1
9 49853 2 1 131 VAL O O 33.228 -6.119 13.421 1.00 . B B . 964 VAL O 1 1
9 49854 2 1 132 ASP C C 31.415 -6.830 10.391 1.00 . B B . 965 ASP C 1 1
9 49855 2 1 132 ASP CA C 32.011 -7.638 11.489 1.00 . B B . 965 ASP CA 1 1
9 49856 2 1 132 ASP CB C 31.688 -9.144 11.283 1.00 . B B . 965 ASP CB 1 1
9 49857 2 1 132 ASP CG C 32.415 -9.760 10.082 1.00 . B B . 965 ASP CG 1 1
9 49858 2 1 132 ASP H H 30.396 -7.338 12.824 1.00 . B B . 965 ASP H 1 1
9 49859 2 1 132 ASP HA H 33.081 -7.481 11.535 1.00 . B B . 965 ASP HA 1 1
9 49860 2 1 132 ASP HB2 H 32.010 -9.697 12.191 1.00 . B B . 965 ASP HB2 1 1
9 49861 2 1 132 ASP HB3 H 30.593 -9.287 11.169 1.00 . B B . 965 ASP HB3 1 1
9 49862 2 1 132 ASP N N 31.339 -7.097 12.625 1.00 . B B . 965 ASP N 1 1
9 49863 2 1 132 ASP O O 30.202 -6.661 10.274 1.00 . B B . 965 ASP O 1 1
9 49864 2 1 132 ASP OD1 O 33.558 -9.321 9.784 1.00 . B B . 965 ASP OD1 1 1
9 49865 2 1 132 ASP OD2 O 31.833 -10.684 9.454 1.00 . B B . 965 ASP OD2 1 1
9 49866 2 1 133 LEU C C 32.754 -6.271 7.226 1.00 . B B . 966 LEU C 1 1
9 49867 2 1 133 LEU CA C 31.956 -5.645 8.338 1.00 . B B . 966 LEU CA 1 1
9 49868 2 1 133 LEU CB C 32.306 -4.141 8.501 1.00 . B B . 966 LEU CB 1 1
9 49869 2 1 133 LEU CD1 C 30.194 -3.025 7.578 1.00 . B B . 966 LEU CD1 1 1
9 49870 2 1 133 LEU CD2 C 32.408 -1.799 7.567 1.00 . B B . 966 LEU CD2 1 1
9 49871 2 1 133 LEU CG C 31.723 -3.174 7.448 1.00 . B B . 966 LEU CG 1 1
9 49872 2 1 133 LEU H H 33.284 -6.451 9.765 1.00 . B B . 966 LEU H 1 1
9 49873 2 1 133 LEU HA H 30.904 -5.777 8.126 1.00 . B B . 966 LEU HA 1 1
9 49874 2 1 133 LEU HB2 H 31.919 -3.813 9.492 1.00 . B B . 966 LEU HB2 1 1
9 49875 2 1 133 LEU HB3 H 33.411 -4.019 8.545 1.00 . B B . 966 LEU HB3 1 1
9 49876 2 1 133 LEU HD11 H 29.814 -2.298 6.829 1.00 . B B . 966 LEU HD11 1 1
9 49877 2 1 133 LEU HD12 H 29.682 -3.996 7.419 1.00 . B B . 966 LEU HD12 1 1
9 49878 2 1 133 LEU HD13 H 29.933 -2.646 8.591 1.00 . B B . 966 LEU HD13 1 1
9 49879 2 1 133 LEU HD21 H 33.503 -1.900 7.420 1.00 . B B . 966 LEU HD21 1 1
9 49880 2 1 133 LEU HD22 H 32.008 -1.097 6.805 1.00 . B B . 966 LEU HD22 1 1
9 49881 2 1 133 LEU HD23 H 32.224 -1.368 8.574 1.00 . B B . 966 LEU HD23 1 1
9 49882 2 1 133 LEU HG H 31.950 -3.578 6.436 1.00 . B B . 966 LEU HG 1 1
9 49883 2 1 133 LEU N N 32.321 -6.329 9.547 1.00 . B B . 966 LEU N 1 1
9 49884 2 1 133 LEU O O 33.682 -5.658 6.699 1.00 . B B . 966 LEU O 1 1
9 49885 2 1 134 VAL C C 31.976 -9.202 5.220 1.00 . B B . 967 VAL C 1 1
9 49886 2 1 134 VAL CA C 32.997 -8.204 5.705 1.00 . B B . 967 VAL CA 1 1
9 49887 2 1 134 VAL CB C 34.265 -9.012 6.060 1.00 . B B . 967 VAL CB 1 1
9 49888 2 1 134 VAL CG1 C 34.842 -9.660 4.778 1.00 . B B . 967 VAL CG1 1 1
9 49889 2 1 134 VAL CG2 C 35.354 -8.146 6.730 1.00 . B B . 967 VAL CG2 1 1
9 49890 2 1 134 VAL H H 31.624 -7.977 7.271 1.00 . B B . 967 VAL H 1 1
9 49891 2 1 134 VAL HA H 33.207 -7.502 4.910 1.00 . B B . 967 VAL HA 1 1
9 49892 2 1 134 VAL HB H 34.012 -9.818 6.786 1.00 . B B . 967 VAL HB 1 1
9 49893 2 1 134 VAL HG11 H 35.788 -10.188 5.020 1.00 . B B . 967 VAL HG11 1 1
9 49894 2 1 134 VAL HG12 H 34.139 -10.398 4.341 1.00 . B B . 967 VAL HG12 1 1
9 49895 2 1 134 VAL HG13 H 35.060 -8.879 4.019 1.00 . B B . 967 VAL HG13 1 1
9 49896 2 1 134 VAL HG21 H 35.003 -7.761 7.710 1.00 . B B . 967 VAL HG21 1 1
9 49897 2 1 134 VAL HG22 H 36.264 -8.754 6.910 1.00 . B B . 967 VAL HG22 1 1
9 49898 2 1 134 VAL HG23 H 35.627 -7.291 6.076 1.00 . B B . 967 VAL HG23 1 1
9 49899 2 1 134 VAL N N 32.353 -7.492 6.793 1.00 . B B . 967 VAL N 1 1
9 49900 2 1 134 VAL O O 31.777 -10.241 5.845 1.00 . B B . 967 VAL O 1 1
9 49901 2 1 135 MET C C 30.422 -9.497 1.981 1.00 . B B . 968 MET C 1 1
9 49902 2 1 135 MET CA C 30.376 -9.814 3.448 1.00 . B B . 968 MET CA 1 1
9 49903 2 1 135 MET CB C 28.910 -9.675 3.940 1.00 . B B . 968 MET CB 1 1
9 49904 2 1 135 MET CE C 27.228 -12.396 5.079 1.00 . B B . 968 MET CE 1 1
9 49905 2 1 135 MET CG C 28.662 -10.118 5.400 1.00 . B B . 968 MET CG 1 1
9 49906 2 1 135 MET H H 31.450 -8.021 3.653 1.00 . B B . 968 MET H 1 1
9 49907 2 1 135 MET HA H 30.716 -10.832 3.580 1.00 . B B . 968 MET HA 1 1
9 49908 2 1 135 MET HB2 H 28.599 -8.613 3.836 1.00 . B B . 968 MET HB2 1 1
9 49909 2 1 135 MET HB3 H 28.242 -10.283 3.289 1.00 . B B . 968 MET HB3 1 1
9 49910 2 1 135 MET HE1 H 27.076 -13.490 5.197 1.00 . B B . 968 MET HE1 1 1
9 49911 2 1 135 MET HE2 H 26.417 -11.877 5.632 1.00 . B B . 968 MET HE2 1 1
9 49912 2 1 135 MET HE3 H 27.119 -12.150 4.001 1.00 . B B . 968 MET HE3 1 1
9 49913 2 1 135 MET HG2 H 29.342 -9.540 6.060 1.00 . B B . 968 MET HG2 1 1
9 49914 2 1 135 MET HG3 H 27.631 -9.819 5.688 1.00 . B B . 968 MET HG3 1 1
9 49915 2 1 135 MET N N 31.323 -8.913 4.067 1.00 . B B . 968 MET N 1 1
9 49916 2 1 135 MET O O 29.486 -8.939 1.410 1.00 . B B . 968 MET O 1 1
9 49917 2 1 135 MET SD S 28.858 -11.901 5.712 1.00 . B B . 968 MET SD 1 1
9 49918 2 1 136 GLY C C 33.071 -8.877 -0.187 1.00 . B B . 969 GLY C 1 1
9 49919 2 1 136 GLY CA C 31.806 -9.660 -0.058 1.00 . B B . 969 GLY CA 1 1
9 49920 2 1 136 GLY H H 32.294 -10.278 1.882 1.00 . B B . 969 GLY H 1 1
9 49921 2 1 136 GLY HA2 H 31.954 -10.636 -0.496 1.00 . B B . 969 GLY HA2 1 1
9 49922 2 1 136 GLY HA3 H 31.005 -9.092 -0.510 1.00 . B B . 969 GLY HA3 1 1
9 49923 2 1 136 GLY N N 31.559 -9.859 1.349 1.00 . B B . 969 GLY N 1 1
9 49924 2 1 136 GLY O O 33.395 -8.052 0.667 1.00 . B B . 969 GLY O 1 1
9 49925 2 1 137 GLN C C 35.061 -7.689 -2.731 1.00 . B B . 970 GLN C 1 1
9 49926 2 1 137 GLN CA C 35.124 -8.564 -1.510 1.00 . B B . 970 GLN CA 1 1
9 49927 2 1 137 GLN CB C 36.162 -9.687 -1.754 1.00 . B B . 970 GLN CB 1 1
9 49928 2 1 137 GLN CD C 38.537 -10.406 -2.083 1.00 . B B . 970 GLN CD 1 1
9 49929 2 1 137 GLN CG C 37.622 -9.203 -1.829 1.00 . B B . 970 GLN CG 1 1
9 49930 2 1 137 GLN H H 33.513 -9.788 -1.971 1.00 . B B . 970 GLN H 1 1
9 49931 2 1 137 GLN HA H 35.430 -7.962 -0.666 1.00 . B B . 970 GLN HA 1 1
9 49932 2 1 137 GLN HB2 H 36.081 -10.408 -0.908 1.00 . B B . 970 GLN HB2 1 1
9 49933 2 1 137 GLN HB3 H 35.899 -10.239 -2.684 1.00 . B B . 970 GLN HB3 1 1
9 49934 2 1 137 GLN HE21 H 39.109 -9.645 -3.906 1.00 . B B . 970 GLN HE21 1 1
9 49935 2 1 137 GLN HE22 H 39.828 -11.167 -3.491 1.00 . B B . 970 GLN HE22 1 1
9 49936 2 1 137 GLN HG2 H 37.740 -8.451 -2.635 1.00 . B B . 970 GLN HG2 1 1
9 49937 2 1 137 GLN HG3 H 37.908 -8.730 -0.865 1.00 . B B . 970 GLN HG3 1 1
9 49938 2 1 137 GLN N N 33.819 -9.136 -1.283 1.00 . B B . 970 GLN N 1 1
9 49939 2 1 137 GLN NE2 N 39.220 -10.405 -3.268 1.00 . B B . 970 GLN NE2 1 1
9 49940 2 1 137 GLN O O 35.794 -6.706 -2.827 1.00 . B B . 970 GLN O 1 1
9 49941 2 1 137 GLN OE1 O 38.629 -11.315 -1.251 1.00 . B B . 970 GLN OE1 1 1
9 49942 2 1 138 LEU C C 32.856 -6.235 -4.592 1.00 . B B . 971 LEU C 1 1
9 49943 2 1 138 LEU CA C 33.952 -7.225 -4.882 1.00 . B B . 971 LEU CA 1 1
9 49944 2 1 138 LEU CB C 33.586 -8.121 -6.091 1.00 . B B . 971 LEU CB 1 1
9 49945 2 1 138 LEU CD1 C 34.873 -6.778 -7.863 1.00 . B B . 971 LEU CD1 1 1
9 49946 2 1 138 LEU CD2 C 33.015 -8.348 -8.556 1.00 . B B . 971 LEU CD2 1 1
9 49947 2 1 138 LEU CG C 33.521 -7.396 -7.457 1.00 . B B . 971 LEU CG 1 1
9 49948 2 1 138 LEU H H 33.539 -8.789 -3.580 1.00 . B B . 971 LEU H 1 1
9 49949 2 1 138 LEU HA H 34.863 -6.688 -5.101 1.00 . B B . 971 LEU HA 1 1
9 49950 2 1 138 LEU HB2 H 34.357 -8.920 -6.168 1.00 . B B . 971 LEU HB2 1 1
9 49951 2 1 138 LEU HB3 H 32.615 -8.626 -5.897 1.00 . B B . 971 LEU HB3 1 1
9 49952 2 1 138 LEU HD11 H 34.789 -6.305 -8.865 1.00 . B B . 971 LEU HD11 1 1
9 49953 2 1 138 LEU HD12 H 35.192 -6.001 -7.138 1.00 . B B . 971 LEU HD12 1 1
9 49954 2 1 138 LEU HD13 H 35.654 -7.568 -7.910 1.00 . B B . 971 LEU HD13 1 1
9 49955 2 1 138 LEU HD21 H 32.012 -8.747 -8.292 1.00 . B B . 971 LEU HD21 1 1
9 49956 2 1 138 LEU HD22 H 32.938 -7.810 -9.523 1.00 . B B . 971 LEU HD22 1 1
9 49957 2 1 138 LEU HD23 H 33.718 -9.200 -8.678 1.00 . B B . 971 LEU HD23 1 1
9 49958 2 1 138 LEU HG H 32.780 -6.567 -7.372 1.00 . B B . 971 LEU HG 1 1
9 49959 2 1 138 LEU N N 34.142 -8.001 -3.679 1.00 . B B . 971 LEU N 1 1
9 49960 2 1 138 LEU O O 31.673 -6.496 -4.807 1.00 . B B . 971 LEU O 1 1
9 49961 2 1 139 ALA C C 32.953 -2.738 -3.976 1.00 . B B . 972 ALA C 1 1
9 49962 2 1 139 ALA CA C 32.379 -4.055 -3.536 1.00 . B B . 972 ALA CA 1 1
9 49963 2 1 139 ALA CB C 32.243 -4.102 -1.999 1.00 . B B . 972 ALA CB 1 1
9 49964 2 1 139 ALA H H 34.229 -4.907 -3.863 1.00 . B B . 972 ALA H 1 1
9 49965 2 1 139 ALA HA H 31.406 -4.162 -3.997 1.00 . B B . 972 ALA HA 1 1
9 49966 2 1 139 ALA HB1 H 31.882 -5.106 -1.691 1.00 . B B . 972 ALA HB1 1 1
9 49967 2 1 139 ALA HB2 H 33.224 -3.919 -1.510 1.00 . B B . 972 ALA HB2 1 1
9 49968 2 1 139 ALA HB3 H 31.510 -3.353 -1.635 1.00 . B B . 972 ALA HB3 1 1
9 49969 2 1 139 ALA N N 33.262 -5.079 -4.028 1.00 . B B . 972 ALA N 1 1
9 49970 2 1 139 ALA O O 33.808 -2.691 -4.859 1.00 . B B . 972 ALA O 1 1
9 49971 2 1 140 HIS C C 33.409 0.320 -2.376 1.00 . B B . 973 HIS C 1 1
9 49972 2 1 140 HIS CA C 32.933 -0.295 -3.665 1.00 . B B . 973 HIS CA 1 1
9 49973 2 1 140 HIS CB C 31.811 0.575 -4.281 1.00 . B B . 973 HIS CB 1 1
9 49974 2 1 140 HIS CD2 C 32.247 3.084 -4.803 1.00 . B B . 973 HIS CD2 1 1
9 49975 2 1 140 HIS CE1 C 33.295 2.736 -6.698 1.00 . B B . 973 HIS CE1 1 1
9 49976 2 1 140 HIS CG C 32.322 1.752 -5.066 1.00 . B B . 973 HIS CG 1 1
9 49977 2 1 140 HIS H H 31.772 -1.691 -2.663 1.00 . B B . 973 HIS H 1 1
9 49978 2 1 140 HIS HA H 33.770 -0.341 -4.350 1.00 . B B . 973 HIS HA 1 1
9 49979 2 1 140 HIS HB2 H 31.226 -0.056 -4.986 1.00 . B B . 973 HIS HB2 1 1
9 49980 2 1 140 HIS HB3 H 31.107 0.922 -3.492 1.00 . B B . 973 HIS HB3 1 1
9 49981 2 1 140 HIS HD2 H 31.805 3.605 -3.967 1.00 . B B . 973 HIS HD2 1 1
9 49982 2 1 140 HIS HE1 H 33.819 2.942 -7.629 1.00 . B B . 973 HIS HE1 1 1
9 49983 2 1 140 HIS HE2 H 32.983 4.701 -5.970 1.00 . B B . 973 HIS HE2 1 1
9 49984 2 1 140 HIS N N 32.482 -1.629 -3.359 1.00 . B B . 973 HIS N 1 1
9 49985 2 1 140 HIS ND1 N 32.986 1.531 -6.260 1.00 . B B . 973 HIS ND1 1 1
9 49986 2 1 140 HIS NE2 N 32.873 3.713 -5.856 1.00 . B B . 973 HIS NE2 1 1
9 49987 2 1 140 HIS O O 33.056 -0.142 -1.291 1.00 . B B . 973 HIS O 1 1
9 49988 2 1 141 SER C C 33.963 3.191 -0.955 1.00 . B B . 974 SER C 1 1
9 49989 2 1 141 SER CA C 34.856 2.038 -1.342 1.00 . B B . 974 SER CA 1 1
9 49990 2 1 141 SER CB C 36.278 2.565 -1.665 1.00 . B B . 974 SER CB 1 1
9 49991 2 1 141 SER H H 34.513 1.726 -3.378 1.00 . B B . 974 SER H 1 1
9 49992 2 1 141 SER HA H 34.920 1.340 -0.518 1.00 . B B . 974 SER HA 1 1
9 49993 2 1 141 SER HB2 H 36.878 1.732 -2.093 1.00 . B B . 974 SER HB2 1 1
9 49994 2 1 141 SER HB3 H 36.231 3.381 -2.417 1.00 . B B . 974 SER HB3 1 1
9 49995 2 1 141 SER HG H 37.802 3.370 -0.800 1.00 . B B . 974 SER HG 1 1
9 49996 2 1 141 SER N N 34.256 1.371 -2.478 1.00 . B B . 974 SER N 1 1
9 49997 2 1 141 SER O O 33.527 3.959 -1.811 1.00 . B B . 974 SER O 1 1
9 49998 2 1 141 SER OG O 36.955 3.033 -0.502 1.00 . B B . 974 SER OG 1 1
9 49999 2 1 142 GLU C C 33.130 4.435 2.336 1.00 . B B . 975 GLU C 1 1
9 50000 2 1 142 GLU CA C 32.770 4.318 0.875 1.00 . B B . 975 GLU CA 1 1
9 50001 2 1 142 GLU CB C 31.285 3.882 0.707 1.00 . B B . 975 GLU CB 1 1
9 50002 2 1 142 GLU CD C 29.985 5.799 1.761 1.00 . B B . 975 GLU CD 1 1
9 50003 2 1 142 GLU CG C 30.265 5.016 0.482 1.00 . B B . 975 GLU CG 1 1
9 50004 2 1 142 GLU H H 34.033 2.685 1.041 1.00 . B B . 975 GLU H 1 1
9 50005 2 1 142 GLU HA H 32.971 5.256 0.374 1.00 . B B . 975 GLU HA 1 1
9 50006 2 1 142 GLU HB2 H 31.236 3.262 -0.219 1.00 . B B . 975 GLU HB2 1 1
9 50007 2 1 142 GLU HB3 H 30.967 3.222 1.540 1.00 . B B . 975 GLU HB3 1 1
9 50008 2 1 142 GLU HG2 H 30.635 5.699 -0.311 1.00 . B B . 975 GLU HG2 1 1
9 50009 2 1 142 GLU HG3 H 29.308 4.568 0.138 1.00 . B B . 975 GLU HG3 1 1
9 50010 2 1 142 GLU N N 33.658 3.307 0.358 1.00 . B B . 975 GLU N 1 1
9 50011 2 1 142 GLU O O 33.573 3.453 2.932 1.00 . B B . 975 GLU O 1 1
9 50012 2 1 142 GLU OE1 O 29.609 5.157 2.777 1.00 . B B . 975 GLU OE1 1 1
9 50013 2 1 142 GLU OE2 O 30.128 7.050 1.733 1.00 . B B . 975 GLU OE2 1 1
9 50014 2 1 143 GLU C C 31.870 6.412 4.933 1.00 . B B . 976 GLU C 1 1
9 50015 2 1 143 GLU CA C 33.149 5.813 4.374 1.00 . B B . 976 GLU CA 1 1
9 50016 2 1 143 GLU CB C 34.393 6.676 4.751 1.00 . B B . 976 GLU CB 1 1
9 50017 2 1 143 GLU CD C 34.137 8.824 3.365 1.00 . B B . 976 GLU CD 1 1
9 50018 2 1 143 GLU CG C 34.993 7.592 3.655 1.00 . B B . 976 GLU CG 1 1
9 50019 2 1 143 GLU H H 32.610 6.431 2.462 1.00 . B B . 976 GLU H 1 1
9 50020 2 1 143 GLU HA H 33.324 4.859 4.840 1.00 . B B . 976 GLU HA 1 1
9 50021 2 1 143 GLU HB2 H 34.208 7.256 5.680 1.00 . B B . 976 GLU HB2 1 1
9 50022 2 1 143 GLU HB3 H 35.206 5.953 4.994 1.00 . B B . 976 GLU HB3 1 1
9 50023 2 1 143 GLU HG2 H 35.987 7.947 4.007 1.00 . B B . 976 GLU HG2 1 1
9 50024 2 1 143 GLU HG3 H 35.159 7.016 2.722 1.00 . B B . 976 GLU HG3 1 1
9 50025 2 1 143 GLU N N 32.949 5.630 2.952 1.00 . B B . 976 GLU N 1 1
9 50026 2 1 143 GLU O O 31.557 7.557 4.611 1.00 . B B . 976 GLU O 1 1
9 50027 2 1 143 GLU OE1 O 33.992 9.675 4.284 1.00 . B B . 976 GLU OE1 1 1
9 50028 2 1 143 GLU OE2 O 33.645 8.944 2.212 1.00 . B B . 976 GLU OE2 1 1
9 50029 2 1 144 PRO C C 30.114 6.807 7.678 1.00 . B B . 977 PRO C 1 1
9 50030 2 1 144 PRO CA C 29.850 6.249 6.302 1.00 . B B . 977 PRO CA 1 1
9 50031 2 1 144 PRO CB C 28.934 5.020 6.392 1.00 . B B . 977 PRO CB 1 1
9 50032 2 1 144 PRO CD C 31.127 4.247 5.866 1.00 . B B . 977 PRO CD 1 1
9 50033 2 1 144 PRO CG C 29.882 3.852 6.664 1.00 . B B . 977 PRO CG 1 1
9 50034 2 1 144 PRO HA H 29.448 7.026 5.666 1.00 . B B . 977 PRO HA 1 1
9 50035 2 1 144 PRO HB2 H 28.134 5.113 7.153 1.00 . B B . 977 PRO HB2 1 1
9 50036 2 1 144 PRO HB3 H 28.461 4.865 5.396 1.00 . B B . 977 PRO HB3 1 1
9 50037 2 1 144 PRO HD2 H 32.055 3.903 6.369 1.00 . B B . 977 PRO HD2 1 1
9 50038 2 1 144 PRO HD3 H 31.065 3.823 4.839 1.00 . B B . 977 PRO HD3 1 1
9 50039 2 1 144 PRO HG2 H 30.128 3.811 7.748 1.00 . B B . 977 PRO HG2 1 1
9 50040 2 1 144 PRO HG3 H 29.460 2.880 6.340 1.00 . B B . 977 PRO HG3 1 1
9 50041 2 1 144 PRO N N 31.099 5.713 5.779 1.00 . B B . 977 PRO N 1 1
9 50042 2 1 144 PRO O O 31.219 6.645 8.195 1.00 . B B . 977 PRO O 1 1
9 50043 2 1 145 LEU C C 28.204 7.405 10.498 1.00 . B B . 978 LEU C 1 1
9 50044 2 1 145 LEU CA C 29.199 8.106 9.586 1.00 . B B . 978 LEU CA 1 1
9 50045 2 1 145 LEU CB C 28.829 9.616 9.575 1.00 . B B . 978 LEU CB 1 1
9 50046 2 1 145 LEU CD1 C 29.912 10.447 7.345 1.00 . B B . 978 LEU CD1 1 1
9 50047 2 1 145 LEU CD2 C 29.544 12.032 9.270 1.00 . B B . 978 LEU CD2 1 1
9 50048 2 1 145 LEU CG C 29.843 10.570 8.881 1.00 . B B . 978 LEU CG 1 1
9 50049 2 1 145 LEU H H 28.220 7.590 7.820 1.00 . B B . 978 LEU H 1 1
9 50050 2 1 145 LEU HA H 30.192 7.977 9.994 1.00 . B B . 978 LEU HA 1 1
9 50051 2 1 145 LEU HB2 H 27.833 9.753 9.102 1.00 . B B . 978 LEU HB2 1 1
9 50052 2 1 145 LEU HB3 H 28.748 9.959 10.632 1.00 . B B . 978 LEU HB3 1 1
9 50053 2 1 145 LEU HD11 H 30.582 11.231 6.933 1.00 . B B . 978 LEU HD11 1 1
9 50054 2 1 145 LEU HD12 H 30.322 9.465 7.037 1.00 . B B . 978 LEU HD12 1 1
9 50055 2 1 145 LEU HD13 H 28.904 10.573 6.900 1.00 . B B . 978 LEU HD13 1 1
9 50056 2 1 145 LEU HD21 H 29.536 12.148 10.374 1.00 . B B . 978 LEU HD21 1 1
9 50057 2 1 145 LEU HD22 H 30.318 12.709 8.850 1.00 . B B . 978 LEU HD22 1 1
9 50058 2 1 145 LEU HD23 H 28.552 12.339 8.878 1.00 . B B . 978 LEU HD23 1 1
9 50059 2 1 145 LEU HG H 30.856 10.326 9.277 1.00 . B B . 978 LEU HG 1 1
9 50060 2 1 145 LEU N N 29.103 7.481 8.270 1.00 . B B . 978 LEU N 1 1
9 50061 2 1 145 LEU O O 27.114 7.068 10.039 1.00 . B B . 978 LEU O 1 1
9 50062 2 1 146 THR C C 27.668 6.929 14.022 1.00 . B B . 979 THR C 1 1
9 50063 2 1 146 THR CA C 27.715 6.309 12.653 1.00 . B B . 979 THR CA 1 1
9 50064 2 1 146 THR CB C 28.160 4.852 12.780 1.00 . B B . 979 THR CB 1 1
9 50065 2 1 146 THR CG2 C 27.876 4.111 11.456 1.00 . B B . 979 THR CG2 1 1
9 50066 2 1 146 THR H H 29.407 7.429 12.220 1.00 . B B . 979 THR H 1 1
9 50067 2 1 146 THR HA H 26.701 6.320 12.277 1.00 . B B . 979 THR HA 1 1
9 50068 2 1 146 THR HB H 27.580 4.345 13.585 1.00 . B B . 979 THR HB 1 1
9 50069 2 1 146 THR HG1 H 29.704 3.819 13.288 1.00 . B B . 979 THR HG1 1 1
9 50070 2 1 146 THR HG21 H 28.480 4.535 10.626 1.00 . B B . 979 THR HG21 1 1
9 50071 2 1 146 THR HG22 H 28.124 3.033 11.556 1.00 . B B . 979 THR HG22 1 1
9 50072 2 1 146 THR HG23 H 26.801 4.197 11.192 1.00 . B B . 979 THR HG23 1 1
9 50073 2 1 146 THR N N 28.551 7.132 11.799 1.00 . B B . 979 THR N 1 1
9 50074 2 1 146 THR O O 28.663 7.458 14.517 1.00 . B B . 979 THR O 1 1
9 50075 2 1 146 THR OG1 O 29.547 4.745 13.089 1.00 . B B . 979 THR OG1 1 1
9 50076 2 1 147 ILE C C 25.847 6.221 16.867 1.00 . B B . 980 ILE C 1 1
9 50077 2 1 147 ILE CA C 26.230 7.395 15.984 1.00 . B B . 980 ILE CA 1 1
9 50078 2 1 147 ILE CB C 25.109 8.436 16.015 1.00 . B B . 980 ILE CB 1 1
9 50079 2 1 147 ILE CD1 C 26.517 10.404 15.041 1.00 . B B . 980 ILE CD1 1 1
9 50080 2 1 147 ILE CG1 C 25.266 9.528 14.920 1.00 . B B . 980 ILE CG1 1 1
9 50081 2 1 147 ILE CG2 C 25.002 9.062 17.425 1.00 . B B . 980 ILE CG2 1 1
9 50082 2 1 147 ILE H H 25.688 6.486 14.157 1.00 . B B . 980 ILE H 1 1
9 50083 2 1 147 ILE HA H 27.138 7.837 16.373 1.00 . B B . 980 ILE HA 1 1
9 50084 2 1 147 ILE HB H 24.144 7.924 15.798 1.00 . B B . 980 ILE HB 1 1
9 50085 2 1 147 ILE HD11 H 27.441 9.792 15.019 1.00 . B B . 980 ILE HD11 1 1
9 50086 2 1 147 ILE HD12 H 26.558 11.126 14.198 1.00 . B B . 980 ILE HD12 1 1
9 50087 2 1 147 ILE HD13 H 26.496 10.986 15.986 1.00 . B B . 980 ILE HD13 1 1
9 50088 2 1 147 ILE HG12 H 25.252 9.051 13.916 1.00 . B B . 980 ILE HG12 1 1
9 50089 2 1 147 ILE HG13 H 24.374 10.192 14.971 1.00 . B B . 980 ILE HG13 1 1
9 50090 2 1 147 ILE HG21 H 24.218 9.849 17.432 1.00 . B B . 980 ILE HG21 1 1
9 50091 2 1 147 ILE HG22 H 24.732 8.297 18.182 1.00 . B B . 980 ILE HG22 1 1
9 50092 2 1 147 ILE HG23 H 25.967 9.525 17.719 1.00 . B B . 980 ILE HG23 1 1
9 50093 2 1 147 ILE N N 26.471 6.868 14.651 1.00 . B B . 980 ILE N 1 1
9 50094 2 1 147 ILE O O 24.989 5.422 16.493 1.00 . B B . 980 ILE O 1 1
9 50095 2 1 148 PHE C C 25.962 5.532 20.309 1.00 . B B . 981 PHE C 1 1
9 50096 2 1 148 PHE CA C 26.285 4.970 18.950 1.00 . B B . 981 PHE CA 1 1
9 50097 2 1 148 PHE CB C 27.537 4.050 19.022 1.00 . B B . 981 PHE CB 1 1
9 50098 2 1 148 PHE CD1 C 27.017 2.490 20.966 1.00 . B B . 981 PHE CD1 1 1
9 50099 2 1 148 PHE CD2 C 27.140 1.570 18.732 1.00 . B B . 981 PHE CD2 1 1
9 50100 2 1 148 PHE CE1 C 26.727 1.219 21.474 1.00 . B B . 981 PHE CE1 1 1
9 50101 2 1 148 PHE CE2 C 26.864 0.294 19.238 1.00 . B B . 981 PHE CE2 1 1
9 50102 2 1 148 PHE CG C 27.219 2.684 19.587 1.00 . B B . 981 PHE CG 1 1
9 50103 2 1 148 PHE CZ C 26.655 0.120 20.612 1.00 . B B . 981 PHE CZ 1 1
9 50104 2 1 148 PHE H H 27.233 6.725 18.266 1.00 . B B . 981 PHE H 1 1
9 50105 2 1 148 PHE HA H 25.435 4.394 18.609 1.00 . B B . 981 PHE HA 1 1
9 50106 2 1 148 PHE HB2 H 27.925 3.904 17.990 1.00 . B B . 981 PHE HB2 1 1
9 50107 2 1 148 PHE HB3 H 28.348 4.511 19.620 1.00 . B B . 981 PHE HB3 1 1
9 50108 2 1 148 PHE HD1 H 27.084 3.323 21.647 1.00 . B B . 981 PHE HD1 1 1
9 50109 2 1 148 PHE HD2 H 27.300 1.697 17.671 1.00 . B B . 981 PHE HD2 1 1
9 50110 2 1 148 PHE HE1 H 26.559 1.090 22.532 1.00 . B B . 981 PHE HE1 1 1
9 50111 2 1 148 PHE HE2 H 26.811 -0.552 18.570 1.00 . B B . 981 PHE HE2 1 1
9 50112 2 1 148 PHE HZ H 26.437 -0.861 21.006 1.00 . B B . 981 PHE HZ 1 1
9 50113 2 1 148 PHE N N 26.499 6.088 18.058 1.00 . B B . 981 PHE N 1 1
9 50114 2 1 148 PHE O O 26.829 6.052 21.004 1.00 . B B . 981 PHE O 1 1
9 50115 2 1 149 SER C C 23.920 4.522 22.819 1.00 . B B . 982 SER C 1 1
9 50116 2 1 149 SER CA C 24.193 5.783 22.024 1.00 . B B . 982 SER CA 1 1
9 50117 2 1 149 SER CB C 22.950 6.687 21.959 1.00 . B B . 982 SER CB 1 1
9 50118 2 1 149 SER H H 23.979 5.078 20.093 1.00 . B B . 982 SER H 1 1
9 50119 2 1 149 SER HA H 24.959 6.329 22.551 1.00 . B B . 982 SER HA 1 1
9 50120 2 1 149 SER HB2 H 22.569 6.888 22.980 1.00 . B B . 982 SER HB2 1 1
9 50121 2 1 149 SER HB3 H 23.235 7.659 21.500 1.00 . B B . 982 SER HB3 1 1
9 50122 2 1 149 SER HG H 21.195 6.737 21.164 1.00 . B B . 982 SER HG 1 1
9 50123 2 1 149 SER N N 24.673 5.458 20.700 1.00 . B B . 982 SER N 1 1
9 50124 2 1 149 SER O O 23.790 3.440 22.247 1.00 . B B . 982 SER O 1 1
9 50125 2 1 149 SER OG O 21.923 6.112 21.159 1.00 . B B . 982 SER OG 1 1
9 50126 2 1 150 GLY C C 23.434 3.936 26.391 1.00 . B B . 983 GLY C 1 1
9 50127 2 1 150 GLY CA C 23.429 3.497 24.966 1.00 . B B . 983 GLY CA 1 1
9 50128 2 1 150 GLY H H 23.965 5.484 24.664 1.00 . B B . 983 GLY H 1 1
9 50129 2 1 150 GLY HA2 H 22.424 3.212 24.687 1.00 . B B . 983 GLY HA2 1 1
9 50130 2 1 150 GLY HA3 H 24.166 2.719 24.833 1.00 . B B . 983 GLY HA3 1 1
9 50131 2 1 150 GLY N N 23.811 4.632 24.169 1.00 . B B . 983 GLY N 1 1
9 50132 2 1 150 GLY O O 24.482 4.260 26.937 1.00 . B B . 983 GLY O 1 1
9 50133 2 1 151 ALA C C 21.632 3.528 29.443 1.00 . B B . 984 ALA C 1 1
9 50134 2 1 151 ALA CA C 22.205 4.504 28.426 1.00 . B B . 984 ALA CA 1 1
9 50135 2 1 151 ALA CB C 21.385 5.795 28.510 1.00 . B B . 984 ALA CB 1 1
9 50136 2 1 151 ALA H H 21.406 3.770 26.562 1.00 . B B . 984 ALA H 1 1
9 50137 2 1 151 ALA HA H 23.198 4.748 28.776 1.00 . B B . 984 ALA HA 1 1
9 50138 2 1 151 ALA HB1 H 21.822 6.562 27.836 1.00 . B B . 984 ALA HB1 1 1
9 50139 2 1 151 ALA HB2 H 20.337 5.608 28.192 1.00 . B B . 984 ALA HB2 1 1
9 50140 2 1 151 ALA HB3 H 21.383 6.203 29.544 1.00 . B B . 984 ALA HB3 1 1
9 50141 2 1 151 ALA N N 22.256 3.999 27.042 1.00 . B B . 984 ALA N 1 1
9 50142 2 1 151 ALA O O 20.732 2.761 29.111 1.00 . B B . 984 ALA O 1 1
9 50143 2 1 152 LEU C C 20.377 3.001 32.266 1.00 . B B . 985 LEU C 1 1
9 50144 2 1 152 LEU CA C 21.753 2.641 31.780 1.00 . B B . 985 LEU CA 1 1
9 50145 2 1 152 LEU CB C 22.733 2.685 32.976 1.00 . B B . 985 LEU CB 1 1
9 50146 2 1 152 LEU CD1 C 22.484 0.253 33.780 1.00 . B B . 985 LEU CD1 1 1
9 50147 2 1 152 LEU CD2 C 23.374 2.039 35.344 1.00 . B B . 985 LEU CD2 1 1
9 50148 2 1 152 LEU CG C 22.425 1.743 34.167 1.00 . B B . 985 LEU CG 1 1
9 50149 2 1 152 LEU H H 22.873 4.186 30.973 1.00 . B B . 985 LEU H 1 1
9 50150 2 1 152 LEU HA H 21.734 1.641 31.371 1.00 . B B . 985 LEU HA 1 1
9 50151 2 1 152 LEU HB2 H 23.751 2.440 32.599 1.00 . B B . 985 LEU HB2 1 1
9 50152 2 1 152 LEU HB3 H 22.768 3.728 33.361 1.00 . B B . 985 LEU HB3 1 1
9 50153 2 1 152 LEU HD11 H 22.298 -0.378 34.675 1.00 . B B . 985 LEU HD11 1 1
9 50154 2 1 152 LEU HD12 H 21.715 0.009 33.018 1.00 . B B . 985 LEU HD12 1 1
9 50155 2 1 152 LEU HD13 H 23.486 0.001 33.375 1.00 . B B . 985 LEU HD13 1 1
9 50156 2 1 152 LEU HD21 H 23.296 3.106 35.645 1.00 . B B . 985 LEU HD21 1 1
9 50157 2 1 152 LEU HD22 H 23.112 1.405 36.218 1.00 . B B . 985 LEU HD22 1 1
9 50158 2 1 152 LEU HD23 H 24.426 1.829 35.053 1.00 . B B . 985 LEU HD23 1 1
9 50159 2 1 152 LEU HG H 21.392 1.959 34.527 1.00 . B B . 985 LEU HG 1 1
9 50160 2 1 152 LEU N N 22.151 3.546 30.723 1.00 . B B . 985 LEU N 1 1
9 50161 2 1 152 LEU O O 20.123 4.138 32.658 1.00 . B B . 985 LEU O 1 1
9 50162 2 1 153 LEU C C 17.981 1.641 34.074 1.00 . B B . 986 LEU C 1 1
9 50163 2 1 153 LEU CA C 18.100 2.186 32.674 1.00 . B B . 986 LEU CA 1 1
9 50164 2 1 153 LEU CB C 17.147 1.410 31.729 1.00 . B B . 986 LEU CB 1 1
9 50165 2 1 153 LEU CD1 C 14.986 2.665 32.317 1.00 . B B . 986 LEU CD1 1 1
9 50166 2 1 153 LEU CD2 C 14.907 0.360 31.219 1.00 . B B . 986 LEU CD2 1 1
9 50167 2 1 153 LEU CG C 15.671 1.295 32.175 1.00 . B B . 986 LEU CG 1 1
9 50168 2 1 153 LEU H H 19.682 1.105 31.886 1.00 . B B . 986 LEU H 1 1
9 50169 2 1 153 LEU HA H 17.834 3.234 32.683 1.00 . B B . 986 LEU HA 1 1
9 50170 2 1 153 LEU HB2 H 17.182 1.898 30.731 1.00 . B B . 986 LEU HB2 1 1
9 50171 2 1 153 LEU HB3 H 17.538 0.379 31.595 1.00 . B B . 986 LEU HB3 1 1
9 50172 2 1 153 LEU HD11 H 13.946 2.537 32.681 1.00 . B B . 986 LEU HD11 1 1
9 50173 2 1 153 LEU HD12 H 15.528 3.307 33.044 1.00 . B B . 986 LEU HD12 1 1
9 50174 2 1 153 LEU HD13 H 14.961 3.182 31.335 1.00 . B B . 986 LEU HD13 1 1
9 50175 2 1 153 LEU HD21 H 15.429 -0.618 31.144 1.00 . B B . 986 LEU HD21 1 1
9 50176 2 1 153 LEU HD22 H 13.881 0.178 31.598 1.00 . B B . 986 LEU HD22 1 1
9 50177 2 1 153 LEU HD23 H 14.844 0.806 30.204 1.00 . B B . 986 LEU HD23 1 1
9 50178 2 1 153 LEU HG H 15.648 0.805 33.175 1.00 . B B . 986 LEU HG 1 1
9 50179 2 1 153 LEU N N 19.453 2.017 32.220 1.00 . B B . 986 LEU N 1 1
9 50180 2 1 153 LEU O O 17.570 2.355 34.988 1.00 . B B . 986 LEU O 1 1
9 50181 2 1 154 TYR C C 19.453 -1.063 35.759 1.00 . B B . 987 TYR C 1 1
9 50182 2 1 154 TYR CA C 18.145 -0.395 35.464 1.00 . B B . 987 TYR CA 1 1
9 50183 2 1 154 TYR CB C 17.017 -1.453 35.330 1.00 . B B . 987 TYR CB 1 1
9 50184 2 1 154 TYR CD1 C 15.811 -0.953 37.489 1.00 . B B . 987 TYR CD1 1 1
9 50185 2 1 154 TYR CD2 C 16.627 -3.204 37.127 1.00 . B B . 987 TYR CD2 1 1
9 50186 2 1 154 TYR CE1 C 15.283 -1.339 38.726 1.00 . B B . 987 TYR CE1 1 1
9 50187 2 1 154 TYR CE2 C 16.095 -3.597 38.363 1.00 . B B . 987 TYR CE2 1 1
9 50188 2 1 154 TYR CG C 16.489 -1.880 36.677 1.00 . B B . 987 TYR CG 1 1
9 50189 2 1 154 TYR CZ C 15.423 -2.663 39.165 1.00 . B B . 987 TYR CZ 1 1
9 50190 2 1 154 TYR H H 18.733 -0.189 33.515 1.00 . B B . 987 TYR H 1 1
9 50191 2 1 154 TYR HA H 17.930 0.302 36.265 1.00 . B B . 987 TYR HA 1 1
9 50192 2 1 154 TYR HB2 H 16.159 -0.994 34.789 1.00 . B B . 987 TYR HB2 1 1
9 50193 2 1 154 TYR HB3 H 17.353 -2.342 34.753 1.00 . B B . 987 TYR HB3 1 1
9 50194 2 1 154 TYR HD1 H 15.685 0.066 37.153 1.00 . B B . 987 TYR HD1 1 1
9 50195 2 1 154 TYR HD2 H 17.141 -3.929 36.512 1.00 . B B . 987 TYR HD2 1 1
9 50196 2 1 154 TYR HE1 H 14.762 -0.615 39.336 1.00 . B B . 987 TYR HE1 1 1
9 50197 2 1 154 TYR HE2 H 16.206 -4.620 38.690 1.00 . B B . 987 TYR HE2 1 1
9 50198 2 1 154 TYR HH H 15.081 -3.981 40.543 1.00 . B B . 987 TYR HH 1 1
9 50199 2 1 154 TYR N N 18.332 0.347 34.254 1.00 . B B . 987 TYR N 1 1
9 50200 2 1 154 TYR O O 20.019 -1.746 34.913 1.00 . B B . 987 TYR O 1 1
9 50201 2 1 154 TYR OH O 14.882 -3.052 40.411 1.00 . B B . 987 TYR OH 1 1
9 50202 2 1 155 GLY C C 20.249 -2.634 38.412 1.00 . B B . 988 GLY C 1 1
9 50203 2 1 155 GLY CA C 20.996 -1.648 37.586 1.00 . B B . 988 GLY CA 1 1
9 50204 2 1 155 GLY H H 19.485 -0.281 37.634 1.00 . B B . 988 GLY H 1 1
9 50205 2 1 155 GLY HA2 H 21.573 -2.164 36.827 1.00 . B B . 988 GLY HA2 1 1
9 50206 2 1 155 GLY HA3 H 21.565 -1.005 38.239 1.00 . B B . 988 GLY HA3 1 1
9 50207 2 1 155 GLY N N 19.957 -0.863 36.986 1.00 . B B . 988 GLY N 1 1
9 50208 2 1 155 GLY O O 19.369 -2.243 39.176 1.00 . B B . 988 GLY O 1 1
9 50209 2 1 156 ASP C C 20.380 -4.921 40.497 1.00 . B B . 989 ASP C 1 1
9 50210 2 1 156 ASP CA C 19.936 -4.993 39.034 1.00 . B B . 989 ASP CA 1 1
9 50211 2 1 156 ASP CB C 20.296 -6.419 38.541 1.00 . B B . 989 ASP CB 1 1
9 50212 2 1 156 ASP CG C 19.712 -6.696 37.155 1.00 . B B . 989 ASP CG 1 1
9 50213 2 1 156 ASP H H 21.363 -4.192 37.731 1.00 . B B . 989 ASP H 1 1
9 50214 2 1 156 ASP HA H 18.872 -4.860 38.935 1.00 . B B . 989 ASP HA 1 1
9 50215 2 1 156 ASP HB2 H 21.399 -6.536 38.498 1.00 . B B . 989 ASP HB2 1 1
9 50216 2 1 156 ASP HB3 H 19.897 -7.184 39.242 1.00 . B B . 989 ASP HB3 1 1
9 50217 2 1 156 ASP N N 20.573 -3.935 38.265 1.00 . B B . 989 ASP N 1 1
9 50218 2 1 156 ASP O O 21.587 -4.863 40.732 1.00 . B B . 989 ASP O 1 1
9 50219 2 1 156 ASP OD1 O 18.581 -6.221 36.870 1.00 . B B . 989 ASP OD1 1 1
9 50220 2 1 156 ASP OD2 O 20.388 -7.413 36.370 1.00 . B B . 989 ASP OD2 1 1
9 50221 2 1 157 PRO C C 19.903 -5.858 43.705 1.00 . B B . 990 PRO C 1 1
9 50222 2 1 157 PRO CA C 19.901 -4.593 42.868 1.00 . B B . 990 PRO CA 1 1
9 50223 2 1 157 PRO CB C 18.806 -3.621 43.337 1.00 . B B . 990 PRO CB 1 1
9 50224 2 1 157 PRO CD C 18.071 -4.626 41.294 1.00 . B B . 990 PRO CD 1 1
9 50225 2 1 157 PRO CG C 17.534 -4.087 42.619 1.00 . B B . 990 PRO CG 1 1
9 50226 2 1 157 PRO HA H 20.879 -4.134 42.926 1.00 . B B . 990 PRO HA 1 1
9 50227 2 1 157 PRO HB2 H 18.691 -3.578 44.438 1.00 . B B . 990 PRO HB2 1 1
9 50228 2 1 157 PRO HB3 H 19.060 -2.601 42.973 1.00 . B B . 990 PRO HB3 1 1
9 50229 2 1 157 PRO HD2 H 17.539 -5.545 40.970 1.00 . B B . 990 PRO HD2 1 1
9 50230 2 1 157 PRO HD3 H 17.956 -3.831 40.526 1.00 . B B . 990 PRO HD3 1 1
9 50231 2 1 157 PRO HG2 H 17.050 -4.909 43.187 1.00 . B B . 990 PRO HG2 1 1
9 50232 2 1 157 PRO HG3 H 16.811 -3.260 42.473 1.00 . B B . 990 PRO HG3 1 1
9 50233 2 1 157 PRO N N 19.494 -4.913 41.505 1.00 . B B . 990 PRO N 1 1
9 50234 2 1 157 PRO O O 18.946 -6.110 44.436 1.00 . B B . 990 PRO O 1 1
9 50235 2 1 158 GLU C C 20.565 -9.002 43.577 1.00 . B B . 991 GLU C 1 1
9 50236 2 1 158 GLU CA C 21.315 -7.889 44.250 1.00 . B B . 991 GLU CA 1 1
9 50237 2 1 158 GLU CB C 21.125 -7.896 45.790 1.00 . B B . 991 GLU CB 1 1
9 50238 2 1 158 GLU CD C 21.760 -6.822 48.011 1.00 . B B . 991 GLU CD 1 1
9 50239 2 1 158 GLU CG C 21.993 -6.834 46.499 1.00 . B B . 991 GLU CG 1 1
9 50240 2 1 158 GLU H H 21.723 -6.366 42.992 1.00 . B B . 991 GLU H 1 1
9 50241 2 1 158 GLU HA H 22.363 -8.061 44.054 1.00 . B B . 991 GLU HA 1 1
9 50242 2 1 158 GLU HB2 H 20.058 -7.709 46.039 1.00 . B B . 991 GLU HB2 1 1
9 50243 2 1 158 GLU HB3 H 21.399 -8.900 46.182 1.00 . B B . 991 GLU HB3 1 1
9 50244 2 1 158 GLU HG2 H 23.066 -7.044 46.301 1.00 . B B . 991 GLU HG2 1 1
9 50245 2 1 158 GLU HG3 H 21.754 -5.824 46.102 1.00 . B B . 991 GLU HG3 1 1
9 50246 2 1 158 GLU N N 21.002 -6.643 43.596 1.00 . B B . 991 GLU N 1 1
9 50247 2 1 158 GLU O O 21.138 -9.821 42.861 1.00 . B B . 991 GLU O 1 1
9 50248 2 1 158 GLU OE1 O 20.925 -7.624 48.508 1.00 . B B . 991 GLU OE1 1 1
9 50249 2 1 158 GLU OE2 O 22.422 -5.992 48.690 1.00 . B B . 991 GLU OE2 1 1
9 50250 2 1 159 LEU C C 18.633 -11.420 43.707 1.00 . B B . 992 LEU C 1 1
9 50251 2 1 159 LEU CA C 18.248 -9.986 43.400 1.00 . B B . 992 LEU CA 1 1
9 50252 2 1 159 LEU CB C 17.793 -9.813 41.926 1.00 . B B . 992 LEU CB 1 1
9 50253 2 1 159 LEU CD1 C 16.754 -8.249 40.202 1.00 . B B . 992 LEU CD1 1 1
9 50254 2 1 159 LEU CD2 C 15.465 -8.807 42.301 1.00 . B B . 992 LEU CD2 1 1
9 50255 2 1 159 LEU CG C 16.870 -8.590 41.699 1.00 . B B . 992 LEU CG 1 1
9 50256 2 1 159 LEU H H 18.910 -8.180 44.263 1.00 . B B . 992 LEU H 1 1
9 50257 2 1 159 LEU HA H 17.393 -9.792 44.027 1.00 . B B . 992 LEU HA 1 1
9 50258 2 1 159 LEU HB2 H 18.699 -9.711 41.291 1.00 . B B . 992 LEU HB2 1 1
9 50259 2 1 159 LEU HB3 H 17.232 -10.705 41.572 1.00 . B B . 992 LEU HB3 1 1
9 50260 2 1 159 LEU HD11 H 16.092 -7.367 40.060 1.00 . B B . 992 LEU HD11 1 1
9 50261 2 1 159 LEU HD12 H 17.753 -8.013 39.779 1.00 . B B . 992 LEU HD12 1 1
9 50262 2 1 159 LEU HD13 H 16.324 -9.107 39.644 1.00 . B B . 992 LEU HD13 1 1
9 50263 2 1 159 LEU HD21 H 15.518 -8.969 43.397 1.00 . B B . 992 LEU HD21 1 1
9 50264 2 1 159 LEU HD22 H 14.825 -7.921 42.111 1.00 . B B . 992 LEU HD22 1 1
9 50265 2 1 159 LEU HD23 H 14.985 -9.694 41.836 1.00 . B B . 992 LEU HD23 1 1
9 50266 2 1 159 LEU HG H 17.333 -7.712 42.205 1.00 . B B . 992 LEU HG 1 1
9 50267 2 1 159 LEU N N 19.240 -9.006 43.811 1.00 . B B . 992 LEU N 1 1
9 50268 2 1 159 LEU O O 18.374 -12.328 42.918 1.00 . B B . 992 LEU O 1 1
9 50269 2 1 160 GLU C C 18.782 -13.307 46.530 1.00 . B B . 993 GLU C 1 1
9 50270 2 1 160 GLU CA C 19.622 -12.965 45.342 1.00 . B B . 993 GLU CA 1 1
9 50271 2 1 160 GLU CB C 21.109 -13.075 45.751 1.00 . B B . 993 GLU CB 1 1
9 50272 2 1 160 GLU CD C 23.524 -13.174 44.947 1.00 . B B . 993 GLU CD 1 1
9 50273 2 1 160 GLU CG C 22.068 -12.907 44.556 1.00 . B B . 993 GLU CG 1 1
9 50274 2 1 160 GLU H H 19.532 -10.858 45.415 1.00 . B B . 993 GLU H 1 1
9 50275 2 1 160 GLU HA H 19.431 -13.695 44.567 1.00 . B B . 993 GLU HA 1 1
9 50276 2 1 160 GLU HB2 H 21.345 -12.307 46.520 1.00 . B B . 993 GLU HB2 1 1
9 50277 2 1 160 GLU HB3 H 21.285 -14.080 46.198 1.00 . B B . 993 GLU HB3 1 1
9 50278 2 1 160 GLU HG2 H 21.779 -13.619 43.754 1.00 . B B . 993 GLU HG2 1 1
9 50279 2 1 160 GLU HG3 H 21.988 -11.875 44.158 1.00 . B B . 993 GLU HG3 1 1
9 50280 2 1 160 GLU N N 19.232 -11.647 44.901 1.00 . B B . 993 GLU N 1 1
9 50281 2 1 160 GLU O O 18.638 -12.516 47.462 1.00 . B B . 993 GLU O 1 1
9 50282 2 1 160 GLU OE1 O 23.794 -13.482 46.138 1.00 . B B . 993 GLU OE1 1 1
9 50283 2 1 160 GLU OE2 O 24.392 -13.080 44.038 1.00 . B B . 993 GLU OE2 1 1
9 50284 2 1 161 HIS C C 18.000 -16.422 47.844 1.00 . B B . 994 HIS C 1 1
9 50285 2 1 161 HIS CA C 17.432 -15.057 47.597 1.00 . B B . 994 HIS CA 1 1
9 50286 2 1 161 HIS CB C 15.921 -15.184 47.277 1.00 . B B . 994 HIS CB 1 1
9 50287 2 1 161 HIS CD2 C 14.634 -13.001 47.853 1.00 . B B . 994 HIS CD2 1 1
9 50288 2 1 161 HIS CE1 C 14.693 -12.152 45.832 1.00 . B B . 994 HIS CE1 1 1
9 50289 2 1 161 HIS CG C 15.268 -13.854 47.001 1.00 . B B . 994 HIS CG 1 1
9 50290 2 1 161 HIS H H 18.300 -15.128 45.715 1.00 . B B . 994 HIS H 1 1
9 50291 2 1 161 HIS HA H 17.574 -14.457 48.485 1.00 . B B . 994 HIS HA 1 1
9 50292 2 1 161 HIS HB2 H 15.772 -15.838 46.390 1.00 . B B . 994 HIS HB2 1 1
9 50293 2 1 161 HIS HB3 H 15.400 -15.653 48.141 1.00 . B B . 994 HIS HB3 1 1
9 50294 2 1 161 HIS HD2 H 14.435 -13.089 48.911 1.00 . B B . 994 HIS HD2 1 1
9 50295 2 1 161 HIS HE1 H 14.545 -11.450 45.013 1.00 . B B . 994 HIS HE1 1 1
9 50296 2 1 161 HIS HE2 H 13.800 -11.089 47.431 1.00 . B B . 994 HIS HE2 1 1
9 50297 2 1 161 HIS N N 18.197 -14.524 46.502 1.00 . B B . 994 HIS N 1 1
9 50298 2 1 161 HIS ND1 N 15.302 -13.316 45.724 1.00 . B B . 994 HIS ND1 1 1
9 50299 2 1 161 HIS NE2 N 14.269 -11.909 47.097 1.00 . B B . 994 HIS NE2 1 1
9 50300 2 1 161 HIS O O 17.820 -17.328 47.032 1.00 . B B . 994 HIS O 1 1
9 50301 2 1 162 ALA C C 20.395 -18.416 48.458 1.00 . B B . 995 ALA C 1 1
9 50302 2 1 162 ALA CA C 19.338 -17.815 49.424 1.00 . B B . 995 ALA CA 1 1
9 50303 2 1 162 ALA CB C 18.305 -18.898 49.805 1.00 . B B . 995 ALA CB 1 1
9 50304 2 1 162 ALA H H 18.866 -15.804 49.593 1.00 . B B . 995 ALA H 1 1
9 50305 2 1 162 ALA HA H 19.867 -17.557 50.330 1.00 . B B . 995 ALA HA 1 1
9 50306 2 1 162 ALA HB1 H 17.559 -18.478 50.512 1.00 . B B . 995 ALA HB1 1 1
9 50307 2 1 162 ALA HB2 H 17.765 -19.259 48.904 1.00 . B B . 995 ALA HB2 1 1
9 50308 2 1 162 ALA HB3 H 18.800 -19.763 50.294 1.00 . B B . 995 ALA HB3 1 1
9 50309 2 1 162 ALA N N 18.719 -16.579 48.983 1.00 . B B . 995 ALA N 1 1
9 50310 2 1 162 ALA O O 20.709 -19.608 48.560 1.00 . B B . 995 ALA O 1 1
9 50311 3 1 13 PRO C C 10.155 12.997 43.859 1.00 . C C . 846 PRO C 1 1
9 50312 3 1 13 PRO CA C 10.475 13.788 45.104 1.00 . C C . 846 PRO CA 1 1
9 50313 3 1 13 PRO CB C 10.584 15.286 44.787 1.00 . C C . 846 PRO CB 1 1
9 50314 3 1 13 PRO CD C 12.783 14.508 45.303 1.00 . C C . 846 PRO CD 1 1
9 50315 3 1 13 PRO CG C 12.050 15.496 44.394 1.00 . C C . 846 PRO CG 1 1
9 50316 3 1 13 PRO HA H 9.741 13.560 45.868 1.00 . C C . 846 PRO HA 1 1
9 50317 3 1 13 PRO HB2 H 9.875 15.624 44.005 1.00 . C C . 846 PRO HB2 1 1
9 50318 3 1 13 PRO HB3 H 10.387 15.857 45.723 1.00 . C C . 846 PRO HB3 1 1
9 50319 3 1 13 PRO HD2 H 13.688 14.107 44.799 1.00 . C C . 846 PRO HD2 1 1
9 50320 3 1 13 PRO HD3 H 13.053 14.995 46.266 1.00 . C C . 846 PRO HD3 1 1
9 50321 3 1 13 PRO HG2 H 12.194 15.207 43.331 1.00 . C C . 846 PRO HG2 1 1
9 50322 3 1 13 PRO HG3 H 12.383 16.542 44.542 1.00 . C C . 846 PRO HG3 1 1
9 50323 3 1 13 PRO N N 11.805 13.450 45.573 1.00 . C C . 846 PRO N 1 1
9 50324 3 1 13 PRO O O 11.046 12.365 43.292 1.00 . C C . 846 PRO O 1 1
9 50325 3 1 14 VAL C C 7.826 13.403 41.377 1.00 . C C . 847 VAL C 1 1
9 50326 3 1 14 VAL CA C 8.405 12.322 42.267 1.00 . C C . 847 VAL CA 1 1
9 50327 3 1 14 VAL CB C 7.330 11.286 42.582 1.00 . C C . 847 VAL CB 1 1
9 50328 3 1 14 VAL CG1 C 6.986 10.490 41.306 1.00 . C C . 847 VAL CG1 1 1
9 50329 3 1 14 VAL CG2 C 7.838 10.346 43.697 1.00 . C C . 847 VAL CG2 1 1
9 50330 3 1 14 VAL H H 8.187 13.577 43.901 1.00 . C C . 847 VAL H 1 1
9 50331 3 1 14 VAL HA H 9.224 11.802 41.793 1.00 . C C . 847 VAL HA 1 1
9 50332 3 1 14 VAL HB H 6.407 11.784 42.956 1.00 . C C . 847 VAL HB 1 1
9 50333 3 1 14 VAL HG11 H 6.212 9.727 41.532 1.00 . C C . 847 VAL HG11 1 1
9 50334 3 1 14 VAL HG12 H 6.594 11.160 40.516 1.00 . C C . 847 VAL HG12 1 1
9 50335 3 1 14 VAL HG13 H 7.889 9.972 40.917 1.00 . C C . 847 VAL HG13 1 1
9 50336 3 1 14 VAL HG21 H 7.987 10.898 44.648 1.00 . C C . 847 VAL HG21 1 1
9 50337 3 1 14 VAL HG22 H 7.094 9.542 43.882 1.00 . C C . 847 VAL HG22 1 1
9 50338 3 1 14 VAL HG23 H 8.799 9.877 43.400 1.00 . C C . 847 VAL HG23 1 1
9 50339 3 1 14 VAL N N 8.874 13.031 43.433 1.00 . C C . 847 VAL N 1 1
9 50340 3 1 14 VAL O O 6.816 13.991 41.762 1.00 . C C . 847 VAL O 1 1
9 50341 3 1 15 PRO C C 6.817 14.492 38.515 1.00 . C C . 848 PRO C 1 1
9 50342 3 1 15 PRO CA C 7.946 14.883 39.441 1.00 . C C . 848 PRO CA 1 1
9 50343 3 1 15 PRO CB C 9.187 15.306 38.635 1.00 . C C . 848 PRO CB 1 1
9 50344 3 1 15 PRO CD C 9.757 13.338 39.861 1.00 . C C . 848 PRO CD 1 1
9 50345 3 1 15 PRO CG C 10.036 14.036 38.535 1.00 . C C . 848 PRO CG 1 1
9 50346 3 1 15 PRO HA H 7.601 15.667 40.101 1.00 . C C . 848 PRO HA 1 1
9 50347 3 1 15 PRO HB2 H 8.946 15.732 37.639 1.00 . C C . 848 PRO HB2 1 1
9 50348 3 1 15 PRO HB3 H 9.750 16.066 39.221 1.00 . C C . 848 PRO HB3 1 1
9 50349 3 1 15 PRO HD2 H 9.841 12.234 39.761 1.00 . C C . 848 PRO HD2 1 1
9 50350 3 1 15 PRO HD3 H 10.451 13.711 40.648 1.00 . C C . 848 PRO HD3 1 1
9 50351 3 1 15 PRO HG2 H 9.650 13.398 37.712 1.00 . C C . 848 PRO HG2 1 1
9 50352 3 1 15 PRO HG3 H 11.112 14.247 38.377 1.00 . C C . 848 PRO HG3 1 1
9 50353 3 1 15 PRO N N 8.389 13.725 40.211 1.00 . C C . 848 PRO N 1 1
9 50354 3 1 15 PRO O O 6.080 15.386 38.102 1.00 . C C . 848 PRO O 1 1
9 50355 3 1 16 GLN C C 5.150 13.318 36.217 1.00 . C C . 849 GLN C 1 1
9 50356 3 1 16 GLN CA C 5.678 12.522 37.392 1.00 . C C . 849 GLN CA 1 1
9 50357 3 1 16 GLN CB C 4.523 11.974 38.265 1.00 . C C . 849 GLN CB 1 1
9 50358 3 1 16 GLN CD C 2.590 10.388 38.536 1.00 . C C . 849 GLN CD 1 1
9 50359 3 1 16 GLN CG C 3.660 10.905 37.567 1.00 . C C . 849 GLN CG 1 1
9 50360 3 1 16 GLN H H 7.305 12.564 38.689 1.00 . C C . 849 GLN H 1 1
9 50361 3 1 16 GLN HA H 6.183 11.662 36.977 1.00 . C C . 849 GLN HA 1 1
9 50362 3 1 16 GLN HB2 H 4.980 11.512 39.168 1.00 . C C . 849 GLN HB2 1 1
9 50363 3 1 16 GLN HB3 H 3.885 12.816 38.614 1.00 . C C . 849 GLN HB3 1 1
9 50364 3 1 16 GLN HE21 H 1.308 10.003 36.973 1.00 . C C . 849 GLN HE21 1 1
9 50365 3 1 16 GLN HE22 H 0.691 9.606 38.545 1.00 . C C . 849 GLN HE22 1 1
9 50366 3 1 16 GLN HG2 H 3.176 11.339 36.666 1.00 . C C . 849 GLN HG2 1 1
9 50367 3 1 16 GLN HG3 H 4.301 10.054 37.252 1.00 . C C . 849 GLN HG3 1 1
9 50368 3 1 16 GLN N N 6.697 13.180 38.191 1.00 . C C . 849 GLN N 1 1
9 50369 3 1 16 GLN NE2 N 1.425 9.959 37.965 1.00 . C C . 849 GLN NE2 1 1
9 50370 3 1 16 GLN O O 4.016 13.797 36.233 1.00 . C C . 849 GLN O 1 1
9 50371 3 1 16 GLN OE1 O 2.792 10.362 39.755 1.00 . C C . 849 GLN OE1 1 1
9 50372 3 1 17 VAL C C 5.735 13.356 32.809 1.00 . C C . 850 VAL C 1 1
9 50373 3 1 17 VAL CA C 5.656 14.270 34.001 1.00 . C C . 850 VAL CA 1 1
9 50374 3 1 17 VAL CB C 6.622 15.431 33.754 1.00 . C C . 850 VAL CB 1 1
9 50375 3 1 17 VAL CG1 C 6.164 16.262 32.538 1.00 . C C . 850 VAL CG1 1 1
9 50376 3 1 17 VAL CG2 C 6.709 16.313 35.016 1.00 . C C . 850 VAL CG2 1 1
9 50377 3 1 17 VAL H H 6.906 13.081 35.205 1.00 . C C . 850 VAL H 1 1
9 50378 3 1 17 VAL HA H 4.647 14.652 34.080 1.00 . C C . 850 VAL HA 1 1
9 50379 3 1 17 VAL HB H 7.644 15.036 33.551 1.00 . C C . 850 VAL HB 1 1
9 50380 3 1 17 VAL HG11 H 6.767 17.191 32.461 1.00 . C C . 850 VAL HG11 1 1
9 50381 3 1 17 VAL HG12 H 6.279 15.695 31.592 1.00 . C C . 850 VAL HG12 1 1
9 50382 3 1 17 VAL HG13 H 5.097 16.541 32.656 1.00 . C C . 850 VAL HG13 1 1
9 50383 3 1 17 VAL HG21 H 7.197 15.760 35.843 1.00 . C C . 850 VAL HG21 1 1
9 50384 3 1 17 VAL HG22 H 7.318 17.218 34.806 1.00 . C C . 850 VAL HG22 1 1
9 50385 3 1 17 VAL HG23 H 5.697 16.636 35.337 1.00 . C C . 850 VAL HG23 1 1
9 50386 3 1 17 VAL N N 5.996 13.486 35.177 1.00 . C C . 850 VAL N 1 1
9 50387 3 1 17 VAL O O 6.694 12.600 32.668 1.00 . C C . 850 VAL O 1 1
9 50388 3 1 18 ALA C C 4.324 13.798 29.611 1.00 . C C . 851 ALA C 1 1
9 50389 3 1 18 ALA CA C 4.836 12.793 30.600 1.00 . C C . 851 ALA CA 1 1
9 50390 3 1 18 ALA CB C 4.040 11.485 30.479 1.00 . C C . 851 ALA CB 1 1
9 50391 3 1 18 ALA H H 3.899 13.974 32.036 1.00 . C C . 851 ALA H 1 1
9 50392 3 1 18 ALA HA H 5.875 12.606 30.363 1.00 . C C . 851 ALA HA 1 1
9 50393 3 1 18 ALA HB1 H 4.444 10.732 31.188 1.00 . C C . 851 ALA HB1 1 1
9 50394 3 1 18 ALA HB2 H 2.975 11.662 30.734 1.00 . C C . 851 ALA HB2 1 1
9 50395 3 1 18 ALA HB3 H 4.106 11.067 29.453 1.00 . C C . 851 ALA HB3 1 1
9 50396 3 1 18 ALA N N 4.724 13.410 31.903 1.00 . C C . 851 ALA N 1 1
9 50397 3 1 18 ALA O O 3.631 14.736 30.000 1.00 . C C . 851 ALA O 1 1
9 50398 3 1 19 PHE C C 3.924 13.548 26.027 1.00 . C C . 852 PHE C 1 1
9 50399 3 1 19 PHE CA C 3.970 14.379 27.280 1.00 . C C . 852 PHE CA 1 1
9 50400 3 1 19 PHE CB C 4.511 15.816 27.013 1.00 . C C . 852 PHE CB 1 1
9 50401 3 1 19 PHE CD1 C 5.729 15.798 24.826 1.00 . C C . 852 PHE CD1 1 1
9 50402 3 1 19 PHE CD2 C 7.027 16.042 26.851 1.00 . C C . 852 PHE CD2 1 1
9 50403 3 1 19 PHE CE1 C 6.882 15.906 24.058 1.00 . C C . 852 PHE CE1 1 1
9 50404 3 1 19 PHE CE2 C 8.190 16.142 26.083 1.00 . C C . 852 PHE CE2 1 1
9 50405 3 1 19 PHE CG C 5.784 15.879 26.227 1.00 . C C . 852 PHE CG 1 1
9 50406 3 1 19 PHE CZ C 8.114 16.098 24.684 1.00 . C C . 852 PHE CZ 1 1
9 50407 3 1 19 PHE H H 5.276 12.923 27.983 1.00 . C C . 852 PHE H 1 1
9 50408 3 1 19 PHE HA H 2.950 14.498 27.603 1.00 . C C . 852 PHE HA 1 1
9 50409 3 1 19 PHE HB2 H 3.755 16.386 26.432 1.00 . C C . 852 PHE HB2 1 1
9 50410 3 1 19 PHE HB3 H 4.663 16.344 27.978 1.00 . C C . 852 PHE HB3 1 1
9 50411 3 1 19 PHE HD1 H 4.778 15.674 24.329 1.00 . C C . 852 PHE HD1 1 1
9 50412 3 1 19 PHE HD2 H 7.086 16.089 27.928 1.00 . C C . 852 PHE HD2 1 1
9 50413 3 1 19 PHE HE1 H 6.808 15.843 22.987 1.00 . C C . 852 PHE HE1 1 1
9 50414 3 1 19 PHE HE2 H 9.140 16.240 26.580 1.00 . C C . 852 PHE HE2 1 1
9 50415 3 1 19 PHE HZ H 8.998 16.185 24.074 1.00 . C C . 852 PHE HZ 1 1
9 50416 3 1 19 PHE N N 4.655 13.634 28.304 1.00 . C C . 852 PHE N 1 1
9 50417 3 1 19 PHE O O 4.847 12.791 25.729 1.00 . C C . 852 PHE O 1 1
9 50418 3 1 20 SER C C 1.533 13.702 23.200 1.00 . C C . 853 SER C 1 1
9 50419 3 1 20 SER CA C 2.706 13.090 23.936 1.00 . C C . 853 SER CA 1 1
9 50420 3 1 20 SER CB C 2.516 11.553 23.965 1.00 . C C . 853 SER CB 1 1
9 50421 3 1 20 SER H H 2.009 14.151 25.627 1.00 . C C . 853 SER H 1 1
9 50422 3 1 20 SER HA H 3.607 13.333 23.388 1.00 . C C . 853 SER HA 1 1
9 50423 3 1 20 SER HB2 H 3.302 11.094 24.599 1.00 . C C . 853 SER HB2 1 1
9 50424 3 1 20 SER HB3 H 1.529 11.300 24.404 1.00 . C C . 853 SER HB3 1 1
9 50425 3 1 20 SER HG H 2.434 10.042 22.768 1.00 . C C . 853 SER HG 1 1
9 50426 3 1 20 SER N N 2.828 13.703 25.255 1.00 . C C . 853 SER N 1 1
9 50427 3 1 20 SER O O 0.417 13.633 23.715 1.00 . C C . 853 SER O 1 1
9 50428 3 1 20 SER OG O 2.623 10.979 22.664 1.00 . C C . 853 SER OG 1 1
9 50429 3 1 21 ALA C C 0.621 14.472 19.961 1.00 . C C . 854 ALA C 1 1
9 50430 3 1 21 ALA CA C 0.660 15.030 21.344 1.00 . C C . 854 ALA CA 1 1
9 50431 3 1 21 ALA CB C 0.858 16.551 21.264 1.00 . C C . 854 ALA CB 1 1
9 50432 3 1 21 ALA H H 2.619 14.387 21.534 1.00 . C C . 854 ALA H 1 1
9 50433 3 1 21 ALA HA H -0.281 14.827 21.828 1.00 . C C . 854 ALA HA 1 1
9 50434 3 1 21 ALA HB1 H 1.000 16.974 22.282 1.00 . C C . 854 ALA HB1 1 1
9 50435 3 1 21 ALA HB2 H 1.744 16.810 20.646 1.00 . C C . 854 ALA HB2 1 1
9 50436 3 1 21 ALA HB3 H -0.034 17.027 20.816 1.00 . C C . 854 ALA HB3 1 1
9 50437 3 1 21 ALA N N 1.743 14.361 22.016 1.00 . C C . 854 ALA N 1 1
9 50438 3 1 21 ALA O O 1.635 13.986 19.460 1.00 . C C . 854 ALA O 1 1
9 50439 3 1 22 ALA C C -1.593 14.771 17.167 1.00 . C C . 855 ALA C 1 1
9 50440 3 1 22 ALA CA C -0.698 13.931 18.009 1.00 . C C . 855 ALA CA 1 1
9 50441 3 1 22 ALA CB C -1.166 12.465 18.019 1.00 . C C . 855 ALA CB 1 1
9 50442 3 1 22 ALA H H -1.392 14.859 19.803 1.00 . C C . 855 ALA H 1 1
9 50443 3 1 22 ALA HA H 0.267 13.953 17.517 1.00 . C C . 855 ALA HA 1 1
9 50444 3 1 22 ALA HB1 H -0.382 11.834 18.491 1.00 . C C . 855 ALA HB1 1 1
9 50445 3 1 22 ALA HB2 H -2.099 12.329 18.594 1.00 . C C . 855 ALA HB2 1 1
9 50446 3 1 22 ALA HB3 H -1.328 12.090 16.987 1.00 . C C . 855 ALA HB3 1 1
9 50447 3 1 22 ALA N N -0.567 14.525 19.313 1.00 . C C . 855 ALA N 1 1
9 50448 3 1 22 ALA O O -2.380 15.580 17.653 1.00 . C C . 855 ALA O 1 1
9 50449 3 1 23 LEU C C -2.519 14.651 13.780 1.00 . C C . 856 LEU C 1 1
9 50450 3 1 23 LEU CA C -1.892 15.500 14.845 1.00 . C C . 856 LEU CA 1 1
9 50451 3 1 23 LEU CB C -0.745 16.388 14.316 1.00 . C C . 856 LEU CB 1 1
9 50452 3 1 23 LEU CD1 C -1.175 17.151 11.904 1.00 . C C . 856 LEU CD1 1 1
9 50453 3 1 23 LEU CD2 C -2.423 18.274 13.841 1.00 . C C . 856 LEU CD2 1 1
9 50454 3 1 23 LEU CG C -1.136 17.556 13.388 1.00 . C C . 856 LEU CG 1 1
9 50455 3 1 23 LEU H H -0.702 13.939 15.583 1.00 . C C . 856 LEU H 1 1
9 50456 3 1 23 LEU HA H -2.670 16.106 15.288 1.00 . C C . 856 LEU HA 1 1
9 50457 3 1 23 LEU HB2 H -0.267 16.843 15.216 1.00 . C C . 856 LEU HB2 1 1
9 50458 3 1 23 LEU HB3 H 0.032 15.761 13.828 1.00 . C C . 856 LEU HB3 1 1
9 50459 3 1 23 LEU HD11 H -1.235 18.052 11.261 1.00 . C C . 856 LEU HD11 1 1
9 50460 3 1 23 LEU HD12 H -0.250 16.601 11.632 1.00 . C C . 856 LEU HD12 1 1
9 50461 3 1 23 LEU HD13 H -2.053 16.503 11.694 1.00 . C C . 856 LEU HD13 1 1
9 50462 3 1 23 LEU HD21 H -2.439 18.388 14.944 1.00 . C C . 856 LEU HD21 1 1
9 50463 3 1 23 LEU HD22 H -2.478 19.285 13.396 1.00 . C C . 856 LEU HD22 1 1
9 50464 3 1 23 LEU HD23 H -3.322 17.700 13.535 1.00 . C C . 856 LEU HD23 1 1
9 50465 3 1 23 LEU HG H -0.301 18.292 13.487 1.00 . C C . 856 LEU HG 1 1
9 50466 3 1 23 LEU N N -1.376 14.619 15.847 1.00 . C C . 856 LEU N 1 1
9 50467 3 1 23 LEU O O -1.917 13.700 13.284 1.00 . C C . 856 LEU O 1 1
9 50468 3 1 24 SER C C -5.743 15.033 12.145 1.00 . C C . 857 SER C 1 1
9 50469 3 1 24 SER CA C -4.685 14.136 12.722 1.00 . C C . 857 SER CA 1 1
9 50470 3 1 24 SER CB C -5.399 13.068 13.595 1.00 . C C . 857 SER CB 1 1
9 50471 3 1 24 SER H H -4.214 15.781 13.865 1.00 . C C . 857 SER H 1 1
9 50472 3 1 24 SER HA H -4.147 13.675 11.904 1.00 . C C . 857 SER HA 1 1
9 50473 3 1 24 SER HB2 H -5.930 13.557 14.439 1.00 . C C . 857 SER HB2 1 1
9 50474 3 1 24 SER HB3 H -6.136 12.500 12.989 1.00 . C C . 857 SER HB3 1 1
9 50475 3 1 24 SER HG H -5.002 11.474 14.593 1.00 . C C . 857 SER HG 1 1
9 50476 3 1 24 SER N N -3.789 14.976 13.459 1.00 . C C . 857 SER N 1 1
9 50477 3 1 24 SER O O -6.746 14.524 11.645 1.00 . C C . 857 SER O 1 1
9 50478 3 1 24 SER OG O -4.475 12.125 14.124 1.00 . C C . 857 SER OG 1 1
9 50479 3 1 25 LEU C C -6.713 16.889 9.955 1.00 . C C . 858 LEU C 1 1
9 50480 3 1 25 LEU CA C -6.216 17.379 11.325 1.00 . C C . 858 LEU CA 1 1
9 50481 3 1 25 LEU CB C -5.382 18.682 11.120 1.00 . C C . 858 LEU CB 1 1
9 50482 3 1 25 LEU CD1 C -4.586 18.848 8.623 1.00 . C C . 858 LEU CD1 1 1
9 50483 3 1 25 LEU CD2 C -3.187 19.754 10.444 1.00 . C C . 858 LEU CD2 1 1
9 50484 3 1 25 LEU CG C -4.199 18.651 10.107 1.00 . C C . 858 LEU CG 1 1
9 50485 3 1 25 LEU H H -4.911 16.767 12.879 1.00 . C C . 858 LEU H 1 1
9 50486 3 1 25 LEU HA H -7.077 17.648 11.917 1.00 . C C . 858 LEU HA 1 1
9 50487 3 1 25 LEU HB2 H -6.057 19.513 10.826 1.00 . C C . 858 LEU HB2 1 1
9 50488 3 1 25 LEU HB3 H -4.967 18.952 12.116 1.00 . C C . 858 LEU HB3 1 1
9 50489 3 1 25 LEU HD11 H -3.669 18.971 8.008 1.00 . C C . 858 LEU HD11 1 1
9 50490 3 1 25 LEU HD12 H -5.141 17.986 8.212 1.00 . C C . 858 LEU HD12 1 1
9 50491 3 1 25 LEU HD13 H -5.206 19.761 8.510 1.00 . C C . 858 LEU HD13 1 1
9 50492 3 1 25 LEU HD21 H -2.775 19.625 11.459 1.00 . C C . 858 LEU HD21 1 1
9 50493 3 1 25 LEU HD22 H -2.349 19.735 9.717 1.00 . C C . 858 LEU HD22 1 1
9 50494 3 1 25 LEU HD23 H -3.671 20.746 10.395 1.00 . C C . 858 LEU HD23 1 1
9 50495 3 1 25 LEU HG H -3.676 17.673 10.208 1.00 . C C . 858 LEU HG 1 1
9 50496 3 1 25 LEU N N -5.532 16.386 12.173 1.00 . C C . 858 LEU N 1 1
9 50497 3 1 25 LEU O O -6.065 16.023 9.362 1.00 . C C . 858 LEU O 1 1
9 50498 3 1 26 PRO C C -7.892 16.872 6.959 1.00 . C C . 859 PRO C 1 1
9 50499 3 1 26 PRO CA C -8.506 16.637 8.323 1.00 . C C . 859 PRO CA 1 1
9 50500 3 1 26 PRO CB C -9.946 17.180 8.343 1.00 . C C . 859 PRO CB 1 1
9 50501 3 1 26 PRO CD C -8.689 18.385 9.985 1.00 . C C . 859 PRO CD 1 1
9 50502 3 1 26 PRO CG C -9.836 18.567 8.990 1.00 . C C . 859 PRO CG 1 1
9 50503 3 1 26 PRO HA H -8.479 15.575 8.529 1.00 . C C . 859 PRO HA 1 1
9 50504 3 1 26 PRO HB2 H -10.418 17.223 7.340 1.00 . C C . 859 PRO HB2 1 1
9 50505 3 1 26 PRO HB3 H -10.563 16.530 9.001 1.00 . C C . 859 PRO HB3 1 1
9 50506 3 1 26 PRO HD2 H -8.130 19.333 10.131 1.00 . C C . 859 PRO HD2 1 1
9 50507 3 1 26 PRO HD3 H -9.080 18.010 10.955 1.00 . C C . 859 PRO HD3 1 1
9 50508 3 1 26 PRO HG2 H -9.542 19.317 8.222 1.00 . C C . 859 PRO HG2 1 1
9 50509 3 1 26 PRO HG3 H -10.778 18.885 9.477 1.00 . C C . 859 PRO HG3 1 1
9 50510 3 1 26 PRO N N -7.830 17.359 9.392 1.00 . C C . 859 PRO N 1 1
9 50511 3 1 26 PRO O O -7.761 15.906 6.210 1.00 . C C . 859 PRO O 1 1
9 50512 3 1 27 ARG C C -6.481 19.829 5.357 1.00 . C C . 860 ARG C 1 1
9 50513 3 1 27 ARG CA C -7.101 18.466 5.274 1.00 . C C . 860 ARG CA 1 1
9 50514 3 1 27 ARG CB C -8.212 18.502 4.184 1.00 . C C . 860 ARG CB 1 1
9 50515 3 1 27 ARG CD C -10.249 19.745 3.199 1.00 . C C . 860 ARG CD 1 1
9 50516 3 1 27 ARG CG C -9.267 19.613 4.374 1.00 . C C . 860 ARG CG 1 1
9 50517 3 1 27 ARG CZ C -10.614 22.175 2.573 1.00 . C C . 860 ARG CZ 1 1
9 50518 3 1 27 ARG H H -7.632 18.894 7.238 1.00 . C C . 860 ARG H 1 1
9 50519 3 1 27 ARG HA H -6.326 17.761 5.001 1.00 . C C . 860 ARG HA 1 1
9 50520 3 1 27 ARG HB2 H -7.731 18.643 3.190 1.00 . C C . 860 ARG HB2 1 1
9 50521 3 1 27 ARG HB3 H -8.723 17.515 4.161 1.00 . C C . 860 ARG HB3 1 1
9 50522 3 1 27 ARG HD2 H -9.704 19.678 2.233 1.00 . C C . 860 ARG HD2 1 1
9 50523 3 1 27 ARG HD3 H -11.015 18.943 3.230 1.00 . C C . 860 ARG HD3 1 1
9 50524 3 1 27 ARG HE H -11.599 21.199 4.068 1.00 . C C . 860 ARG HE 1 1
9 50525 3 1 27 ARG HG2 H -9.823 19.433 5.319 1.00 . C C . 860 ARG HG2 1 1
9 50526 3 1 27 ARG HG3 H -8.736 20.588 4.473 1.00 . C C . 860 ARG HG3 1 1
9 50527 3 1 27 ARG HH11 H -9.366 21.197 1.277 1.00 . C C . 860 ARG HH11 1 1
9 50528 3 1 27 ARG HH12 H -9.544 22.896 0.978 1.00 . C C . 860 ARG HH12 1 1
9 50529 3 1 27 ARG HH21 H -11.752 23.493 3.672 1.00 . C C . 860 ARG HH21 1 1
9 50530 3 1 27 ARG HH22 H -10.892 24.194 2.344 1.00 . C C . 860 ARG HH22 1 1
9 50531 3 1 27 ARG N N -7.565 18.133 6.598 1.00 . C C . 860 ARG N 1 1
9 50532 3 1 27 ARG NE N -10.947 21.079 3.319 1.00 . C C . 860 ARG NE 1 1
9 50533 3 1 27 ARG NH1 N -9.760 22.082 1.517 1.00 . C C . 860 ARG NH1 1 1
9 50534 3 1 27 ARG NH2 N -11.144 23.393 2.885 1.00 . C C . 860 ARG NH2 1 1
9 50535 3 1 27 ARG O O -6.578 20.482 6.396 1.00 . C C . 860 ARG O 1 1
9 50536 3 1 28 SER C C -5.557 22.683 4.864 1.00 . C C . 861 SER C 1 1
9 50537 3 1 28 SER CA C -5.329 21.573 3.867 1.00 . C C . 861 SER CA 1 1
9 50538 3 1 28 SER CB C -5.833 22.074 2.491 1.00 . C C . 861 SER CB 1 1
9 50539 3 1 28 SER H H -5.789 19.622 3.462 1.00 . C C . 861 SER H 1 1
9 50540 3 1 28 SER HA H -4.264 21.427 3.783 1.00 . C C . 861 SER HA 1 1
9 50541 3 1 28 SER HB2 H -6.928 22.260 2.529 1.00 . C C . 861 SER HB2 1 1
9 50542 3 1 28 SER HB3 H -5.316 23.019 2.217 1.00 . C C . 861 SER HB3 1 1
9 50543 3 1 28 SER HG H -5.811 21.538 0.640 1.00 . C C . 861 SER HG 1 1
9 50544 3 1 28 SER N N -5.862 20.263 4.221 1.00 . C C . 861 SER N 1 1
9 50545 3 1 28 SER O O -6.693 23.103 5.086 1.00 . C C . 861 SER O 1 1
9 50546 3 1 28 SER OG O -5.580 21.115 1.471 1.00 . C C . 861 SER OG 1 1
9 50547 3 1 29 GLU C C -3.915 25.368 6.267 1.00 . C C . 862 GLU C 1 1
9 50548 3 1 29 GLU CA C -4.510 24.029 6.643 1.00 . C C . 862 GLU CA 1 1
9 50549 3 1 29 GLU CB C -3.735 23.421 7.848 1.00 . C C . 862 GLU CB 1 1
9 50550 3 1 29 GLU CD C -4.087 23.313 10.399 1.00 . C C . 862 GLU CD 1 1
9 50551 3 1 29 GLU CG C -4.679 23.036 9.012 1.00 . C C . 862 GLU CG 1 1
9 50552 3 1 29 GLU H H -3.544 22.866 5.225 1.00 . C C . 862 GLU H 1 1
9 50553 3 1 29 GLU HA H -5.543 24.180 6.915 1.00 . C C . 862 GLU HA 1 1
9 50554 3 1 29 GLU HB2 H -3.194 22.508 7.514 1.00 . C C . 862 GLU HB2 1 1
9 50555 3 1 29 GLU HB3 H -2.958 24.135 8.191 1.00 . C C . 862 GLU HB3 1 1
9 50556 3 1 29 GLU HG2 H -5.620 23.622 8.935 1.00 . C C . 862 GLU HG2 1 1
9 50557 3 1 29 GLU HG3 H -4.947 21.963 8.929 1.00 . C C . 862 GLU HG3 1 1
9 50558 3 1 29 GLU N N -4.460 23.166 5.488 1.00 . C C . 862 GLU N 1 1
9 50559 3 1 29 GLU O O -3.231 25.455 5.247 1.00 . C C . 862 GLU O 1 1
9 50560 3 1 29 GLU OE1 O -2.917 23.763 10.501 1.00 . C C . 862 GLU OE1 1 1
9 50561 3 1 29 GLU OE2 O -4.831 23.075 11.388 1.00 . C C . 862 GLU OE2 1 1
9 50562 3 1 30 PRO C C -2.240 27.974 7.057 1.00 . C C . 863 PRO C 1 1
9 50563 3 1 30 PRO CA C -3.685 27.773 6.660 1.00 . C C . 863 PRO CA 1 1
9 50564 3 1 30 PRO CB C -4.597 28.728 7.452 1.00 . C C . 863 PRO CB 1 1
9 50565 3 1 30 PRO CD C -5.114 26.501 8.133 1.00 . C C . 863 PRO CD 1 1
9 50566 3 1 30 PRO CG C -5.022 27.924 8.682 1.00 . C C . 863 PRO CG 1 1
9 50567 3 1 30 PRO HA H -3.774 27.908 5.592 1.00 . C C . 863 PRO HA 1 1
9 50568 3 1 30 PRO HB2 H -4.112 29.687 7.720 1.00 . C C . 863 PRO HB2 1 1
9 50569 3 1 30 PRO HB3 H -5.502 28.943 6.840 1.00 . C C . 863 PRO HB3 1 1
9 50570 3 1 30 PRO HD2 H -4.848 25.775 8.929 1.00 . C C . 863 PRO HD2 1 1
9 50571 3 1 30 PRO HD3 H -6.132 26.296 7.739 1.00 . C C . 863 PRO HD3 1 1
9 50572 3 1 30 PRO HG2 H -4.222 27.968 9.453 1.00 . C C . 863 PRO HG2 1 1
9 50573 3 1 30 PRO HG3 H -5.978 28.274 9.119 1.00 . C C . 863 PRO HG3 1 1
9 50574 3 1 30 PRO N N -4.150 26.447 7.027 1.00 . C C . 863 PRO N 1 1
9 50575 3 1 30 PRO O O -1.651 28.946 6.587 1.00 . C C . 863 PRO O 1 1
9 50576 3 1 31 GLY C C 0.213 26.071 9.006 1.00 . C C . 864 GLY C 1 1
9 50577 3 1 31 GLY CA C -0.275 27.292 8.297 1.00 . C C . 864 GLY CA 1 1
9 50578 3 1 31 GLY H H -2.126 26.336 8.327 1.00 . C C . 864 GLY H 1 1
9 50579 3 1 31 GLY HA2 H 0.312 27.408 7.395 1.00 . C C . 864 GLY HA2 1 1
9 50580 3 1 31 GLY HA3 H -0.219 28.135 8.971 1.00 . C C . 864 GLY HA3 1 1
9 50581 3 1 31 GLY N N -1.654 27.119 7.926 1.00 . C C . 864 GLY N 1 1
9 50582 3 1 31 GLY O O -0.154 24.947 8.667 1.00 . C C . 864 GLY O 1 1
9 50583 3 1 32 THR C C 0.723 24.535 11.647 1.00 . C C . 865 THR C 1 1
9 50584 3 1 32 THR CA C 1.742 25.281 10.821 1.00 . C C . 865 THR CA 1 1
9 50585 3 1 32 THR CB C 2.829 25.858 11.724 1.00 . C C . 865 THR CB 1 1
9 50586 3 1 32 THR CG2 C 3.628 24.741 12.428 1.00 . C C . 865 THR CG2 1 1
9 50587 3 1 32 THR H H 1.347 27.231 10.242 1.00 . C C . 865 THR H 1 1
9 50588 3 1 32 THR HA H 2.201 24.583 10.135 1.00 . C C . 865 THR HA 1 1
9 50589 3 1 32 THR HB H 2.374 26.527 12.488 1.00 . C C . 865 THR HB 1 1
9 50590 3 1 32 THR HG1 H 4.300 27.084 11.586 1.00 . C C . 865 THR HG1 1 1
9 50591 3 1 32 THR HG21 H 4.038 24.026 11.684 1.00 . C C . 865 THR HG21 1 1
9 50592 3 1 32 THR HG22 H 4.473 25.174 13.005 1.00 . C C . 865 THR HG22 1 1
9 50593 3 1 32 THR HG23 H 2.985 24.183 13.139 1.00 . C C . 865 THR HG23 1 1
9 50594 3 1 32 THR N N 1.095 26.296 10.012 1.00 . C C . 865 THR N 1 1
9 50595 3 1 32 THR O O -0.190 25.133 12.217 1.00 . C C . 865 THR O 1 1
9 50596 3 1 32 THR OG1 O 3.735 26.637 10.952 1.00 . C C . 865 THR OG1 1 1
9 50597 3 1 33 VAL C C -0.152 22.453 13.838 1.00 . C C . 866 VAL C 1 1
9 50598 3 1 33 VAL CA C -0.061 22.273 12.320 1.00 . C C . 866 VAL CA 1 1
9 50599 3 1 33 VAL CB C 0.239 20.824 11.951 1.00 . C C . 866 VAL CB 1 1
9 50600 3 1 33 VAL CG1 C 0.255 20.712 10.410 1.00 . C C . 866 VAL CG1 1 1
9 50601 3 1 33 VAL CG2 C 1.567 20.327 12.563 1.00 . C C . 866 VAL CG2 1 1
9 50602 3 1 33 VAL H H 1.619 22.744 11.223 1.00 . C C . 866 VAL H 1 1
9 50603 3 1 33 VAL HA H -1.012 22.507 11.868 1.00 . C C . 866 VAL HA 1 1
9 50604 3 1 33 VAL HB H -0.588 20.185 12.330 1.00 . C C . 866 VAL HB 1 1
9 50605 3 1 33 VAL HG11 H 0.297 19.646 10.104 1.00 . C C . 866 VAL HG11 1 1
9 50606 3 1 33 VAL HG12 H -0.662 21.166 9.980 1.00 . C C . 866 VAL HG12 1 1
9 50607 3 1 33 VAL HG13 H 1.138 21.229 9.980 1.00 . C C . 866 VAL HG13 1 1
9 50608 3 1 33 VAL HG21 H 1.515 20.321 13.671 1.00 . C C . 866 VAL HG21 1 1
9 50609 3 1 33 VAL HG22 H 1.773 19.289 12.226 1.00 . C C . 866 VAL HG22 1 1
9 50610 3 1 33 VAL HG23 H 2.411 20.973 12.246 1.00 . C C . 866 VAL HG23 1 1
9 50611 3 1 33 VAL N N 0.862 23.189 11.693 1.00 . C C . 866 VAL N 1 1
9 50612 3 1 33 VAL O O 0.870 22.737 14.463 1.00 . C C . 866 VAL O 1 1
9 50613 3 1 34 PRO C C -1.463 20.985 16.476 1.00 . C C . 867 PRO C 1 1
9 50614 3 1 34 PRO CA C -1.456 22.394 15.926 1.00 . C C . 867 PRO CA 1 1
9 50615 3 1 34 PRO CB C -2.827 23.070 16.079 1.00 . C C . 867 PRO CB 1 1
9 50616 3 1 34 PRO CD C -2.620 22.386 13.808 1.00 . C C . 867 PRO CD 1 1
9 50617 3 1 34 PRO CG C -3.656 22.498 14.928 1.00 . C C . 867 PRO CG 1 1
9 50618 3 1 34 PRO HA H -0.657 22.954 16.383 1.00 . C C . 867 PRO HA 1 1
9 50619 3 1 34 PRO HB2 H -3.296 22.930 17.071 1.00 . C C . 867 PRO HB2 1 1
9 50620 3 1 34 PRO HB3 H -2.696 24.163 15.910 1.00 . C C . 867 PRO HB3 1 1
9 50621 3 1 34 PRO HD2 H -2.798 21.491 13.175 1.00 . C C . 867 PRO HD2 1 1
9 50622 3 1 34 PRO HD3 H -2.644 23.308 13.187 1.00 . C C . 867 PRO HD3 1 1
9 50623 3 1 34 PRO HG2 H -4.031 21.487 15.200 1.00 . C C . 867 PRO HG2 1 1
9 50624 3 1 34 PRO HG3 H -4.509 23.152 14.654 1.00 . C C . 867 PRO HG3 1 1
9 50625 3 1 34 PRO N N -1.318 22.298 14.477 1.00 . C C . 867 PRO N 1 1
9 50626 3 1 34 PRO O O -0.866 20.113 15.848 1.00 . C C . 867 PRO O 1 1
9 50627 3 1 35 PHE C C -3.620 19.337 18.859 1.00 . C C . 868 PHE C 1 1
9 50628 3 1 35 PHE CA C -2.273 19.408 18.179 1.00 . C C . 868 PHE CA 1 1
9 50629 3 1 35 PHE CB C -1.144 19.018 19.184 1.00 . C C . 868 PHE CB 1 1
9 50630 3 1 35 PHE CD1 C -0.691 21.218 20.401 1.00 . C C . 868 PHE CD1 1 1
9 50631 3 1 35 PHE CD2 C -1.449 19.319 21.689 1.00 . C C . 868 PHE CD2 1 1
9 50632 3 1 35 PHE CE1 C -0.667 21.999 21.563 1.00 . C C . 868 PHE CE1 1 1
9 50633 3 1 35 PHE CE2 C -1.408 20.091 22.856 1.00 . C C . 868 PHE CE2 1 1
9 50634 3 1 35 PHE CG C -1.085 19.869 20.444 1.00 . C C . 868 PHE CG 1 1
9 50635 3 1 35 PHE CZ C -1.018 21.433 22.792 1.00 . C C . 868 PHE CZ 1 1
9 50636 3 1 35 PHE H H -2.545 21.443 18.197 1.00 . C C . 868 PHE H 1 1
9 50637 3 1 35 PHE HA H -2.275 18.696 17.365 1.00 . C C . 868 PHE HA 1 1
9 50638 3 1 35 PHE HB2 H -1.289 17.956 19.478 1.00 . C C . 868 PHE HB2 1 1
9 50639 3 1 35 PHE HB3 H -0.160 19.103 18.678 1.00 . C C . 868 PHE HB3 1 1
9 50640 3 1 35 PHE HD1 H -0.404 21.670 19.465 1.00 . C C . 868 PHE HD1 1 1
9 50641 3 1 35 PHE HD2 H -1.771 18.289 21.747 1.00 . C C . 868 PHE HD2 1 1
9 50642 3 1 35 PHE HE1 H -0.369 23.036 21.511 1.00 . C C . 868 PHE HE1 1 1
9 50643 3 1 35 PHE HE2 H -1.680 19.657 23.805 1.00 . C C . 868 PHE HE2 1 1
9 50644 3 1 35 PHE HZ H -0.989 22.033 23.689 1.00 . C C . 868 PHE HZ 1 1
9 50645 3 1 35 PHE N N -2.127 20.733 17.632 1.00 . C C . 868 PHE N 1 1
9 50646 3 1 35 PHE O O -3.968 20.209 19.653 1.00 . C C . 868 PHE O 1 1
9 50647 3 1 36 ASP C C -5.756 16.817 19.948 1.00 . C C . 869 ASP C 1 1
9 50648 3 1 36 ASP CA C -5.721 18.081 19.128 1.00 . C C . 869 ASP CA 1 1
9 50649 3 1 36 ASP CB C -6.853 18.028 18.048 1.00 . C C . 869 ASP CB 1 1
9 50650 3 1 36 ASP CG C -6.691 16.987 16.922 1.00 . C C . 869 ASP CG 1 1
9 50651 3 1 36 ASP H H -4.226 17.731 17.720 1.00 . C C . 869 ASP H 1 1
9 50652 3 1 36 ASP HA H -5.956 18.895 19.799 1.00 . C C . 869 ASP HA 1 1
9 50653 3 1 36 ASP HB2 H -7.826 17.843 18.555 1.00 . C C . 869 ASP HB2 1 1
9 50654 3 1 36 ASP HB3 H -6.917 19.029 17.569 1.00 . C C . 869 ASP HB3 1 1
9 50655 3 1 36 ASP N N -4.413 18.287 18.545 1.00 . C C . 869 ASP N 1 1
9 50656 3 1 36 ASP O O -6.670 16.636 20.753 1.00 . C C . 869 ASP O 1 1
9 50657 3 1 36 ASP OD1 O -5.615 16.347 16.796 1.00 . C C . 869 ASP OD1 1 1
9 50658 3 1 36 ASP OD2 O -7.680 16.831 16.156 1.00 . C C . 869 ASP OD2 1 1
9 50659 3 1 37 ARG C C -3.687 14.717 21.615 1.00 . C C . 870 ARG C 1 1
9 50660 3 1 37 ARG CA C -4.696 14.668 20.496 1.00 . C C . 870 ARG CA 1 1
9 50661 3 1 37 ARG CB C -4.373 13.488 19.564 1.00 . C C . 870 ARG CB 1 1
9 50662 3 1 37 ARG CD C -6.752 12.528 19.235 1.00 . C C . 870 ARG CD 1 1
9 50663 3 1 37 ARG CG C -5.506 13.143 18.579 1.00 . C C . 870 ARG CG 1 1
9 50664 3 1 37 ARG CZ C -7.159 10.619 20.833 1.00 . C C . 870 ARG CZ 1 1
9 50665 3 1 37 ARG H H -3.987 16.111 19.179 1.00 . C C . 870 ARG H 1 1
9 50666 3 1 37 ARG HA H -5.653 14.467 20.956 1.00 . C C . 870 ARG HA 1 1
9 50667 3 1 37 ARG HB2 H -3.484 13.769 18.967 1.00 . C C . 870 ARG HB2 1 1
9 50668 3 1 37 ARG HB3 H -4.115 12.579 20.150 1.00 . C C . 870 ARG HB3 1 1
9 50669 3 1 37 ARG HD2 H -7.196 13.234 19.969 1.00 . C C . 870 ARG HD2 1 1
9 50670 3 1 37 ARG HD3 H -7.509 12.276 18.462 1.00 . C C . 870 ARG HD3 1 1
9 50671 3 1 37 ARG HE H -5.444 10.890 19.758 1.00 . C C . 870 ARG HE 1 1
9 50672 3 1 37 ARG HG2 H -5.808 14.065 18.036 1.00 . C C . 870 ARG HG2 1 1
9 50673 3 1 37 ARG HG3 H -5.106 12.435 17.821 1.00 . C C . 870 ARG HG3 1 1
9 50674 3 1 37 ARG HH11 H -8.745 11.909 20.676 1.00 . C C . 870 ARG HH11 1 1
9 50675 3 1 37 ARG HH12 H -8.986 10.591 21.769 1.00 . C C . 870 ARG HH12 1 1
9 50676 3 1 37 ARG HH21 H -5.797 9.142 21.238 1.00 . C C . 870 ARG HH21 1 1
9 50677 3 1 37 ARG HH22 H -7.299 9.012 22.098 1.00 . C C . 870 ARG HH22 1 1
9 50678 3 1 37 ARG N N -4.758 15.921 19.778 1.00 . C C . 870 ARG N 1 1
9 50679 3 1 37 ARG NE N -6.352 11.265 19.942 1.00 . C C . 870 ARG NE 1 1
9 50680 3 1 37 ARG NH1 N -8.404 11.086 21.125 1.00 . C C . 870 ARG NH1 1 1
9 50681 3 1 37 ARG NH2 N -6.713 9.482 21.438 1.00 . C C . 870 ARG NH2 1 1
9 50682 3 1 37 ARG O O -2.588 14.184 21.500 1.00 . C C . 870 ARG O 1 1
9 50683 3 1 38 VAL C C -3.629 13.841 24.547 1.00 . C C . 871 VAL C 1 1
9 50684 3 1 38 VAL CA C -3.453 15.257 24.045 1.00 . C C . 871 VAL CA 1 1
9 50685 3 1 38 VAL CB C -4.131 16.215 25.025 1.00 . C C . 871 VAL CB 1 1
9 50686 3 1 38 VAL CG1 C -3.430 16.179 26.395 1.00 . C C . 871 VAL CG1 1 1
9 50687 3 1 38 VAL CG2 C -4.127 17.642 24.435 1.00 . C C . 871 VAL CG2 1 1
9 50688 3 1 38 VAL H H -4.900 15.880 22.677 1.00 . C C . 871 VAL H 1 1
9 50689 3 1 38 VAL HA H -2.402 15.486 23.932 1.00 . C C . 871 VAL HA 1 1
9 50690 3 1 38 VAL HB H -5.198 15.924 25.167 1.00 . C C . 871 VAL HB 1 1
9 50691 3 1 38 VAL HG11 H -3.941 16.865 27.103 1.00 . C C . 871 VAL HG11 1 1
9 50692 3 1 38 VAL HG12 H -3.432 15.161 26.835 1.00 . C C . 871 VAL HG12 1 1
9 50693 3 1 38 VAL HG13 H -2.385 16.519 26.269 1.00 . C C . 871 VAL HG13 1 1
9 50694 3 1 38 VAL HG21 H -4.734 17.701 23.507 1.00 . C C . 871 VAL HG21 1 1
9 50695 3 1 38 VAL HG22 H -4.560 18.353 25.171 1.00 . C C . 871 VAL HG22 1 1
9 50696 3 1 38 VAL HG23 H -3.089 17.961 24.207 1.00 . C C . 871 VAL HG23 1 1
9 50697 3 1 38 VAL N N -4.087 15.327 22.752 1.00 . C C . 871 VAL N 1 1
9 50698 3 1 38 VAL O O -4.691 13.485 25.057 1.00 . C C . 871 VAL O 1 1
9 50699 3 1 39 LEU C C -2.354 11.321 26.147 1.00 . C C . 872 LEU C 1 1
9 50700 3 1 39 LEU CA C -2.758 11.584 24.716 1.00 . C C . 872 LEU CA 1 1
9 50701 3 1 39 LEU CB C -1.823 10.745 23.825 1.00 . C C . 872 LEU CB 1 1
9 50702 3 1 39 LEU CD1 C -0.865 10.901 21.474 1.00 . C C . 872 LEU CD1 1 1
9 50703 3 1 39 LEU CD2 C -3.038 9.636 21.875 1.00 . C C . 872 LEU CD2 1 1
9 50704 3 1 39 LEU CG C -2.150 10.813 22.317 1.00 . C C . 872 LEU CG 1 1
9 50705 3 1 39 LEU H H -1.740 13.242 23.929 1.00 . C C . 872 LEU H 1 1
9 50706 3 1 39 LEU HA H -3.780 11.263 24.567 1.00 . C C . 872 LEU HA 1 1
9 50707 3 1 39 LEU HB2 H -0.783 11.118 23.968 1.00 . C C . 872 LEU HB2 1 1
9 50708 3 1 39 LEU HB3 H -1.845 9.679 24.142 1.00 . C C . 872 LEU HB3 1 1
9 50709 3 1 39 LEU HD11 H -1.116 10.882 20.394 1.00 . C C . 872 LEU HD11 1 1
9 50710 3 1 39 LEU HD12 H -0.322 11.844 21.692 1.00 . C C . 872 LEU HD12 1 1
9 50711 3 1 39 LEU HD13 H -0.193 10.048 21.701 1.00 . C C . 872 LEU HD13 1 1
9 50712 3 1 39 LEU HD21 H -3.983 9.623 22.459 1.00 . C C . 872 LEU HD21 1 1
9 50713 3 1 39 LEU HD22 H -3.286 9.726 20.796 1.00 . C C . 872 LEU HD22 1 1
9 50714 3 1 39 LEU HD23 H -2.507 8.674 22.040 1.00 . C C . 872 LEU HD23 1 1
9 50715 3 1 39 LEU HG H -2.724 11.745 22.118 1.00 . C C . 872 LEU HG 1 1
9 50716 3 1 39 LEU N N -2.599 12.978 24.373 1.00 . C C . 872 LEU N 1 1
9 50717 3 1 39 LEU O O -3.005 10.548 26.847 1.00 . C C . 872 LEU O 1 1
9 50718 3 1 40 LEU C C 0.019 13.209 28.024 1.00 . C C . 873 LEU C 1 1
9 50719 3 1 40 LEU CA C -0.910 12.042 28.005 1.00 . C C . 873 LEU CA 1 1
9 50720 3 1 40 LEU CB C -0.140 10.749 28.389 1.00 . C C . 873 LEU CB 1 1
9 50721 3 1 40 LEU CD1 C -0.858 10.581 30.846 1.00 . C C . 873 LEU CD1 1 1
9 50722 3 1 40 LEU CD2 C 1.225 9.392 30.026 1.00 . C C . 873 LEU CD2 1 1
9 50723 3 1 40 LEU CG C 0.321 10.630 29.857 1.00 . C C . 873 LEU CG 1 1
9 50724 3 1 40 LEU H H -0.758 12.564 25.962 1.00 . C C . 873 LEU H 1 1
9 50725 3 1 40 LEU HA H -1.773 12.232 28.624 1.00 . C C . 873 LEU HA 1 1
9 50726 3 1 40 LEU HB2 H -0.796 9.877 28.173 1.00 . C C . 873 LEU HB2 1 1
9 50727 3 1 40 LEU HB3 H 0.750 10.647 27.727 1.00 . C C . 873 LEU HB3 1 1
9 50728 3 1 40 LEU HD11 H -0.478 10.479 31.885 1.00 . C C . 873 LEU HD11 1 1
9 50729 3 1 40 LEU HD12 H -1.466 11.507 30.786 1.00 . C C . 873 LEU HD12 1 1
9 50730 3 1 40 LEU HD13 H -1.510 9.709 30.622 1.00 . C C . 873 LEU HD13 1 1
9 50731 3 1 40 LEU HD21 H 2.091 9.451 29.334 1.00 . C C . 873 LEU HD21 1 1
9 50732 3 1 40 LEU HD22 H 1.604 9.330 31.067 1.00 . C C . 873 LEU HD22 1 1
9 50733 3 1 40 LEU HD23 H 0.654 8.466 29.799 1.00 . C C . 873 LEU HD23 1 1
9 50734 3 1 40 LEU HG H 0.931 11.529 30.101 1.00 . C C . 873 LEU HG 1 1
9 50735 3 1 40 LEU N N -1.294 12.015 26.616 1.00 . C C . 873 LEU N 1 1
9 50736 3 1 40 LEU O O 0.926 13.207 27.205 1.00 . C C . 873 LEU O 1 1
9 50737 3 1 41 ASN C C -0.031 16.414 29.804 1.00 . C C . 874 ASN C 1 1
9 50738 3 1 41 ASN CA C 0.515 15.490 28.749 1.00 . C C . 874 ASN CA 1 1
9 50739 3 1 41 ASN CB C 0.361 16.168 27.342 1.00 . C C . 874 ASN CB 1 1
9 50740 3 1 41 ASN CG C 1.320 17.355 27.142 1.00 . C C . 874 ASN CG 1 1
9 50741 3 1 41 ASN H H -0.833 14.168 29.645 1.00 . C C . 874 ASN H 1 1
9 50742 3 1 41 ASN HA H 1.557 15.324 28.965 1.00 . C C . 874 ASN HA 1 1
9 50743 3 1 41 ASN HB2 H 0.585 15.436 26.538 1.00 . C C . 874 ASN HB2 1 1
9 50744 3 1 41 ASN HB3 H -0.678 16.510 27.198 1.00 . C C . 874 ASN HB3 1 1
9 50745 3 1 41 ASN HD21 H 0.561 17.691 25.259 1.00 . C C . 874 ASN HD21 1 1
9 50746 3 1 41 ASN HD22 H 1.819 18.779 25.750 1.00 . C C . 874 ASN HD22 1 1
9 50747 3 1 41 ASN N N -0.147 14.210 28.923 1.00 . C C . 874 ASN N 1 1
9 50748 3 1 41 ASN ND2 N 1.224 17.998 25.940 1.00 . C C . 874 ASN ND2 1 1
9 50749 3 1 41 ASN O O -0.721 17.371 29.458 1.00 . C C . 874 ASN O 1 1
9 50750 3 1 41 ASN OD1 O 2.124 17.683 28.021 1.00 . C C . 874 ASN OD1 1 1
9 50751 3 1 42 ASP C C -0.449 18.297 32.248 1.00 . C C . 875 ASP C 1 1
9 50752 3 1 42 ASP CA C -0.612 16.785 32.159 1.00 . C C . 875 ASP CA 1 1
9 50753 3 1 42 ASP CB C -0.345 16.158 33.561 1.00 . C C . 875 ASP CB 1 1
9 50754 3 1 42 ASP CG C 1.136 16.194 33.968 1.00 . C C . 875 ASP CG 1 1
9 50755 3 1 42 ASP H H 0.800 15.487 31.592 1.00 . C C . 875 ASP H 1 1
9 50756 3 1 42 ASP HA H -1.654 16.603 31.933 1.00 . C C . 875 ASP HA 1 1
9 50757 3 1 42 ASP HB2 H -0.952 16.683 34.328 1.00 . C C . 875 ASP HB2 1 1
9 50758 3 1 42 ASP HB3 H -0.673 15.096 33.547 1.00 . C C . 875 ASP HB3 1 1
9 50759 3 1 42 ASP N N 0.151 16.121 31.118 1.00 . C C . 875 ASP N 1 1
9 50760 3 1 42 ASP O O -1.444 19.004 32.406 1.00 . C C . 875 ASP O 1 1
9 50761 3 1 42 ASP OD1 O 1.944 15.441 33.359 1.00 . C C . 875 ASP OD1 1 1
9 50762 3 1 42 ASP OD2 O 1.473 16.980 34.893 1.00 . C C . 875 ASP OD2 1 1
9 50763 3 1 43 GLY C C 0.942 20.995 31.002 1.00 . C C . 876 GLY C 1 1
9 50764 3 1 43 GLY CA C 1.033 20.252 32.304 1.00 . C C . 876 GLY CA 1 1
9 50765 3 1 43 GLY H H 1.598 18.261 31.996 1.00 . C C . 876 GLY H 1 1
9 50766 3 1 43 GLY HA2 H 0.300 20.662 32.984 1.00 . C C . 876 GLY HA2 1 1
9 50767 3 1 43 GLY HA3 H 2.038 20.357 32.676 1.00 . C C . 876 GLY HA3 1 1
9 50768 3 1 43 GLY N N 0.793 18.833 32.139 1.00 . C C . 876 GLY N 1 1
9 50769 3 1 43 GLY O O 0.517 22.149 30.978 1.00 . C C . 876 GLY O 1 1
9 50770 3 1 44 GLY C C 2.750 21.078 28.144 1.00 . C C . 877 GLY C 1 1
9 50771 3 1 44 GLY CA C 1.326 20.911 28.560 1.00 . C C . 877 GLY CA 1 1
9 50772 3 1 44 GLY H H 1.729 19.432 29.943 1.00 . C C . 877 GLY H 1 1
9 50773 3 1 44 GLY HA2 H 0.856 20.193 27.906 1.00 . C C . 877 GLY HA2 1 1
9 50774 3 1 44 GLY HA3 H 0.845 21.879 28.564 1.00 . C C . 877 GLY HA3 1 1
9 50775 3 1 44 GLY N N 1.337 20.342 29.887 1.00 . C C . 877 GLY N 1 1
9 50776 3 1 44 GLY O O 3.208 20.415 27.216 1.00 . C C . 877 GLY O 1 1
9 50777 3 1 45 TYR C C 5.291 22.891 27.445 1.00 . C C . 878 TYR C 1 1
9 50778 3 1 45 TYR CA C 4.883 22.273 28.762 1.00 . C C . 878 TYR CA 1 1
9 50779 3 1 45 TYR CB C 5.826 21.093 29.125 1.00 . C C . 878 TYR CB 1 1
9 50780 3 1 45 TYR CD1 C 6.087 21.432 31.615 1.00 . C C . 878 TYR CD1 1 1
9 50781 3 1 45 TYR CD2 C 4.771 19.554 30.835 1.00 . C C . 878 TYR CD2 1 1
9 50782 3 1 45 TYR CE1 C 5.796 21.087 32.941 1.00 . C C . 878 TYR CE1 1 1
9 50783 3 1 45 TYR CE2 C 4.474 19.211 32.158 1.00 . C C . 878 TYR CE2 1 1
9 50784 3 1 45 TYR CG C 5.570 20.674 30.549 1.00 . C C . 878 TYR CG 1 1
9 50785 3 1 45 TYR CZ C 4.987 19.975 33.215 1.00 . C C . 878 TYR CZ 1 1
9 50786 3 1 45 TYR H H 3.003 22.407 29.634 1.00 . C C . 878 TYR H 1 1
9 50787 3 1 45 TYR HA H 5.047 23.047 29.497 1.00 . C C . 878 TYR HA 1 1
9 50788 3 1 45 TYR HB2 H 5.650 20.224 28.455 1.00 . C C . 878 TYR HB2 1 1
9 50789 3 1 45 TYR HB3 H 6.890 21.402 29.047 1.00 . C C . 878 TYR HB3 1 1
9 50790 3 1 45 TYR HD1 H 6.699 22.299 31.412 1.00 . C C . 878 TYR HD1 1 1
9 50791 3 1 45 TYR HD2 H 4.360 18.967 30.026 1.00 . C C . 878 TYR HD2 1 1
9 50792 3 1 45 TYR HE1 H 6.188 21.686 33.751 1.00 . C C . 878 TYR HE1 1 1
9 50793 3 1 45 TYR HE2 H 3.838 18.362 32.360 1.00 . C C . 878 TYR HE2 1 1
9 50794 3 1 45 TYR HH H 4.101 18.866 34.537 1.00 . C C . 878 TYR HH 1 1
9 50795 3 1 45 TYR N N 3.467 21.966 28.871 1.00 . C C . 878 TYR N 1 1
9 50796 3 1 45 TYR O O 5.500 24.100 27.360 1.00 . C C . 878 TYR O 1 1
9 50797 3 1 45 TYR OH O 4.679 19.634 34.550 1.00 . C C . 878 TYR OH 1 1
9 50798 3 1 46 TYR C C 4.790 22.737 24.186 1.00 . C C . 879 TYR C 1 1
9 50799 3 1 46 TYR CA C 5.947 22.414 25.103 1.00 . C C . 879 TYR CA 1 1
9 50800 3 1 46 TYR CB C 6.926 21.348 24.502 1.00 . C C . 879 TYR CB 1 1
9 50801 3 1 46 TYR CD1 C 5.291 19.390 24.487 1.00 . C C . 879 TYR CD1 1 1
9 50802 3 1 46 TYR CD2 C 6.550 19.897 22.482 1.00 . C C . 879 TYR CD2 1 1
9 50803 3 1 46 TYR CE1 C 4.524 18.465 23.770 1.00 . C C . 879 TYR CE1 1 1
9 50804 3 1 46 TYR CE2 C 5.835 18.922 21.783 1.00 . C C . 879 TYR CE2 1 1
9 50805 3 1 46 TYR CG C 6.269 20.162 23.833 1.00 . C C . 879 TYR CG 1 1
9 50806 3 1 46 TYR CZ C 4.801 18.226 22.419 1.00 . C C . 879 TYR CZ 1 1
9 50807 3 1 46 TYR H H 5.194 21.097 26.465 1.00 . C C . 879 TYR H 1 1
9 50808 3 1 46 TYR HA H 6.528 23.317 25.231 1.00 . C C . 879 TYR HA 1 1
9 50809 3 1 46 TYR HB2 H 7.561 21.856 23.744 1.00 . C C . 879 TYR HB2 1 1
9 50810 3 1 46 TYR HB3 H 7.590 20.965 25.305 1.00 . C C . 879 TYR HB3 1 1
9 50811 3 1 46 TYR HD1 H 5.060 19.565 25.526 1.00 . C C . 879 TYR HD1 1 1
9 50812 3 1 46 TYR HD2 H 7.293 20.486 21.964 1.00 . C C . 879 TYR HD2 1 1
9 50813 3 1 46 TYR HE1 H 3.735 17.926 24.272 1.00 . C C . 879 TYR HE1 1 1
9 50814 3 1 46 TYR HE2 H 6.058 18.743 20.742 1.00 . C C . 879 TYR HE2 1 1
9 50815 3 1 46 TYR HH H 4.384 17.243 20.807 1.00 . C C . 879 TYR HH 1 1
9 50816 3 1 46 TYR N N 5.441 22.055 26.395 1.00 . C C . 879 TYR N 1 1
9 50817 3 1 46 TYR O O 3.888 21.930 23.970 1.00 . C C . 879 TYR O 1 1
9 50818 3 1 46 TYR OH O 4.040 17.284 21.701 1.00 . C C . 879 TYR OH 1 1
9 50819 3 1 47 ASP C C 4.549 23.841 21.303 1.00 . C C . 880 ASP C 1 1
9 50820 3 1 47 ASP CA C 3.915 24.366 22.568 1.00 . C C . 880 ASP CA 1 1
9 50821 3 1 47 ASP CB C 3.778 25.901 22.431 1.00 . C C . 880 ASP CB 1 1
9 50822 3 1 47 ASP CG C 3.213 26.481 23.726 1.00 . C C . 880 ASP CG 1 1
9 50823 3 1 47 ASP H H 5.403 24.643 24.072 1.00 . C C . 880 ASP H 1 1
9 50824 3 1 47 ASP HA H 2.938 23.931 22.725 1.00 . C C . 880 ASP HA 1 1
9 50825 3 1 47 ASP HB2 H 4.771 26.362 22.230 1.00 . C C . 880 ASP HB2 1 1
9 50826 3 1 47 ASP HB3 H 3.093 26.153 21.594 1.00 . C C . 880 ASP HB3 1 1
9 50827 3 1 47 ASP N N 4.792 23.967 23.645 1.00 . C C . 880 ASP N 1 1
9 50828 3 1 47 ASP O O 5.679 24.244 21.072 1.00 . C C . 880 ASP O 1 1
9 50829 3 1 47 ASP OD1 O 2.076 26.092 24.102 1.00 . C C . 880 ASP OD1 1 1
9 50830 3 1 47 ASP OD2 O 3.914 27.318 24.353 1.00 . C C . 880 ASP OD2 1 1
9 50831 3 1 48 PRO C C 4.451 23.250 18.109 1.00 . C C . 881 PRO C 1 1
9 50832 3 1 48 PRO CA C 4.727 22.410 19.333 1.00 . C C . 881 PRO CA 1 1
9 50833 3 1 48 PRO CB C 4.099 21.022 19.142 1.00 . C C . 881 PRO CB 1 1
9 50834 3 1 48 PRO CD C 2.799 22.182 20.779 1.00 . C C . 881 PRO CD 1 1
9 50835 3 1 48 PRO CG C 2.658 21.186 19.625 1.00 . C C . 881 PRO CG 1 1
9 50836 3 1 48 PRO HA H 5.791 22.376 19.521 1.00 . C C . 881 PRO HA 1 1
9 50837 3 1 48 PRO HB2 H 4.159 20.642 18.102 1.00 . C C . 881 PRO HB2 1 1
9 50838 3 1 48 PRO HB3 H 4.619 20.304 19.811 1.00 . C C . 881 PRO HB3 1 1
9 50839 3 1 48 PRO HD2 H 1.919 22.854 20.855 1.00 . C C . 881 PRO HD2 1 1
9 50840 3 1 48 PRO HD3 H 2.952 21.630 21.730 1.00 . C C . 881 PRO HD3 1 1
9 50841 3 1 48 PRO HG2 H 2.040 21.639 18.819 1.00 . C C . 881 PRO HG2 1 1
9 50842 3 1 48 PRO HG3 H 2.204 20.228 19.947 1.00 . C C . 881 PRO HG3 1 1
9 50843 3 1 48 PRO N N 4.001 22.957 20.473 1.00 . C C . 881 PRO N 1 1
9 50844 3 1 48 PRO O O 4.950 22.905 17.038 1.00 . C C . 881 PRO O 1 1
9 50845 3 1 49 GLU C C 4.302 26.104 16.777 1.00 . C C . 882 GLU C 1 1
9 50846 3 1 49 GLU CA C 3.201 25.153 17.141 1.00 . C C . 882 GLU CA 1 1
9 50847 3 1 49 GLU CB C 1.958 25.984 17.544 1.00 . C C . 882 GLU CB 1 1
9 50848 3 1 49 GLU CD C -0.462 25.919 18.350 1.00 . C C . 882 GLU CD 1 1
9 50849 3 1 49 GLU CG C 0.773 25.098 17.971 1.00 . C C . 882 GLU CG 1 1
9 50850 3 1 49 GLU H H 3.373 24.634 19.150 1.00 . C C . 882 GLU H 1 1
9 50851 3 1 49 GLU HA H 2.968 24.523 16.293 1.00 . C C . 882 GLU HA 1 1
9 50852 3 1 49 GLU HB2 H 2.216 26.657 18.393 1.00 . C C . 882 GLU HB2 1 1
9 50853 3 1 49 GLU HB3 H 1.646 26.615 16.681 1.00 . C C . 882 GLU HB3 1 1
9 50854 3 1 49 GLU HG2 H 0.512 24.430 17.127 1.00 . C C . 882 GLU HG2 1 1
9 50855 3 1 49 GLU HG3 H 1.057 24.471 18.844 1.00 . C C . 882 GLU HG3 1 1
9 50856 3 1 49 GLU N N 3.642 24.325 18.242 1.00 . C C . 882 GLU N 1 1
9 50857 3 1 49 GLU O O 4.668 26.269 15.614 1.00 . C C . 882 GLU O 1 1
9 50858 3 1 49 GLU OE1 O -0.405 27.176 18.293 1.00 . C C . 882 GLU OE1 1 1
9 50859 3 1 49 GLU OE2 O -1.489 25.280 18.707 1.00 . C C . 882 GLU OE2 1 1
9 50860 3 1 50 THR C C 7.203 26.839 18.333 1.00 . C C . 883 THR C 1 1
9 50861 3 1 50 THR CA C 6.013 27.583 17.791 1.00 . C C . 883 THR CA 1 1
9 50862 3 1 50 THR CB C 5.802 28.858 18.601 1.00 . C C . 883 THR CB 1 1
9 50863 3 1 50 THR CG2 C 4.749 29.722 17.878 1.00 . C C . 883 THR CG2 1 1
9 50864 3 1 50 THR H H 4.455 26.547 18.709 1.00 . C C . 883 THR H 1 1
9 50865 3 1 50 THR HA H 6.231 27.845 16.766 1.00 . C C . 883 THR HA 1 1
9 50866 3 1 50 THR HB H 6.749 29.438 18.662 1.00 . C C . 883 THR HB 1 1
9 50867 3 1 50 THR HG1 H 5.379 29.415 20.399 1.00 . C C . 883 THR HG1 1 1
9 50868 3 1 50 THR HG21 H 3.769 29.201 17.829 1.00 . C C . 883 THR HG21 1 1
9 50869 3 1 50 THR HG22 H 4.610 30.687 18.411 1.00 . C C . 883 THR HG22 1 1
9 50870 3 1 50 THR HG23 H 5.086 29.942 16.841 1.00 . C C . 883 THR HG23 1 1
9 50871 3 1 50 THR N N 4.876 26.705 17.838 1.00 . C C . 883 THR N 1 1
9 50872 3 1 50 THR O O 8.333 27.257 18.103 1.00 . C C . 883 THR O 1 1
9 50873 3 1 50 THR OG1 O 5.350 28.580 19.925 1.00 . C C . 883 THR OG1 1 1
9 50874 3 1 51 GLY C C 8.839 25.084 20.431 1.00 . C C . 884 GLY C 1 1
9 50875 3 1 51 GLY CA C 8.070 24.741 19.200 1.00 . C C . 884 GLY CA 1 1
9 50876 3 1 51 GLY H H 6.076 25.354 19.299 1.00 . C C . 884 GLY H 1 1
9 50877 3 1 51 GLY HA2 H 7.627 23.770 19.350 1.00 . C C . 884 GLY HA2 1 1
9 50878 3 1 51 GLY HA3 H 8.732 24.774 18.345 1.00 . C C . 884 GLY HA3 1 1
9 50879 3 1 51 GLY N N 6.986 25.672 18.999 1.00 . C C . 884 GLY N 1 1
9 50880 3 1 51 GLY O O 10.005 24.716 20.544 1.00 . C C . 884 GLY O 1 1
9 50881 3 1 52 VAL C C 8.654 25.451 23.585 1.00 . C C . 885 VAL C 1 1
9 50882 3 1 52 VAL CA C 8.870 26.416 22.473 1.00 . C C . 885 VAL CA 1 1
9 50883 3 1 52 VAL CB C 8.242 27.778 22.788 1.00 . C C . 885 VAL CB 1 1
9 50884 3 1 52 VAL CG1 C 8.755 28.380 24.113 1.00 . C C . 885 VAL CG1 1 1
9 50885 3 1 52 VAL CG2 C 8.535 28.725 21.607 1.00 . C C . 885 VAL CG2 1 1
9 50886 3 1 52 VAL H H 7.254 26.056 21.136 1.00 . C C . 885 VAL H 1 1
9 50887 3 1 52 VAL HA H 9.927 26.523 22.256 1.00 . C C . 885 VAL HA 1 1
9 50888 3 1 52 VAL HB H 7.137 27.663 22.869 1.00 . C C . 885 VAL HB 1 1
9 50889 3 1 52 VAL HG11 H 8.297 29.378 24.267 1.00 . C C . 885 VAL HG11 1 1
9 50890 3 1 52 VAL HG12 H 8.488 27.749 24.984 1.00 . C C . 885 VAL HG12 1 1
9 50891 3 1 52 VAL HG13 H 9.851 28.507 24.088 1.00 . C C . 885 VAL HG13 1 1
9 50892 3 1 52 VAL HG21 H 8.104 28.329 20.664 1.00 . C C . 885 VAL HG21 1 1
9 50893 3 1 52 VAL HG22 H 8.087 29.723 21.806 1.00 . C C . 885 VAL HG22 1 1
9 50894 3 1 52 VAL HG23 H 9.630 28.848 21.474 1.00 . C C . 885 VAL HG23 1 1
9 50895 3 1 52 VAL N N 8.179 25.774 21.397 1.00 . C C . 885 VAL N 1 1
9 50896 3 1 52 VAL O O 7.607 25.389 24.228 1.00 . C C . 885 VAL O 1 1
9 50897 3 1 53 PHE C C 10.476 24.251 26.047 1.00 . C C . 886 PHE C 1 1
9 50898 3 1 53 PHE CA C 9.788 23.664 24.839 1.00 . C C . 886 PHE CA 1 1
9 50899 3 1 53 PHE CB C 10.621 22.473 24.288 1.00 . C C . 886 PHE CB 1 1
9 50900 3 1 53 PHE CD1 C 10.574 20.978 26.372 1.00 . C C . 886 PHE CD1 1 1
9 50901 3 1 53 PHE CD2 C 10.526 19.979 24.174 1.00 . C C . 886 PHE CD2 1 1
9 50902 3 1 53 PHE CE1 C 10.646 19.707 26.951 1.00 . C C . 886 PHE CE1 1 1
9 50903 3 1 53 PHE CE2 C 10.615 18.707 24.747 1.00 . C C . 886 PHE CE2 1 1
9 50904 3 1 53 PHE CG C 10.521 21.136 24.976 1.00 . C C . 886 PHE CG 1 1
9 50905 3 1 53 PHE CZ C 10.687 18.574 26.139 1.00 . C C . 886 PHE CZ 1 1
9 50906 3 1 53 PHE H H 10.487 24.704 23.150 1.00 . C C . 886 PHE H 1 1
9 50907 3 1 53 PHE HA H 8.789 23.348 25.101 1.00 . C C . 886 PHE HA 1 1
9 50908 3 1 53 PHE HB2 H 10.320 22.322 23.228 1.00 . C C . 886 PHE HB2 1 1
9 50909 3 1 53 PHE HB3 H 11.695 22.741 24.296 1.00 . C C . 886 PHE HB3 1 1
9 50910 3 1 53 PHE HD1 H 10.606 21.830 27.022 1.00 . C C . 886 PHE HD1 1 1
9 50911 3 1 53 PHE HD2 H 10.502 20.074 23.098 1.00 . C C . 886 PHE HD2 1 1
9 50912 3 1 53 PHE HE1 H 10.694 19.605 28.025 1.00 . C C . 886 PHE HE1 1 1
9 50913 3 1 53 PHE HE2 H 10.643 17.832 24.114 1.00 . C C . 886 PHE HE2 1 1
9 50914 3 1 53 PHE HZ H 10.787 17.599 26.587 1.00 . C C . 886 PHE HZ 1 1
9 50915 3 1 53 PHE N N 9.732 24.676 23.810 1.00 . C C . 886 PHE N 1 1
9 50916 3 1 53 PHE O O 11.679 24.498 26.014 1.00 . C C . 886 PHE O 1 1
9 50917 3 1 54 THR C C 10.335 23.454 29.237 1.00 . C C . 887 THR C 1 1
9 50918 3 1 54 THR CA C 10.315 24.742 28.450 1.00 . C C . 887 THR CA 1 1
9 50919 3 1 54 THR CB C 9.529 25.794 29.216 1.00 . C C . 887 THR CB 1 1
9 50920 3 1 54 THR CG2 C 10.240 26.151 30.538 1.00 . C C . 887 THR CG2 1 1
9 50921 3 1 54 THR H H 8.738 24.296 27.104 1.00 . C C . 887 THR H 1 1
9 50922 3 1 54 THR HA H 11.330 25.093 28.324 1.00 . C C . 887 THR HA 1 1
9 50923 3 1 54 THR HB H 8.498 25.433 29.430 1.00 . C C . 887 THR HB 1 1
9 50924 3 1 54 THR HG1 H 8.740 27.508 28.844 1.00 . C C . 887 THR HG1 1 1
9 50925 3 1 54 THR HG21 H 11.274 26.504 30.340 1.00 . C C . 887 THR HG21 1 1
9 50926 3 1 54 THR HG22 H 9.688 26.958 31.063 1.00 . C C . 887 THR HG22 1 1
9 50927 3 1 54 THR HG23 H 10.290 25.273 31.216 1.00 . C C . 887 THR HG23 1 1
9 50928 3 1 54 THR N N 9.726 24.430 27.160 1.00 . C C . 887 THR N 1 1
9 50929 3 1 54 THR O O 9.290 22.971 29.670 1.00 . C C . 887 THR O 1 1
9 50930 3 1 54 THR OG1 O 9.415 26.970 28.424 1.00 . C C . 887 THR OG1 1 1
9 50931 3 1 55 ALA C C 12.146 22.163 31.697 1.00 . C C . 888 ALA C 1 1
9 50932 3 1 55 ALA CA C 11.775 21.727 30.294 1.00 . C C . 888 ALA CA 1 1
9 50933 3 1 55 ALA CB C 12.880 20.778 29.791 1.00 . C C . 888 ALA CB 1 1
9 50934 3 1 55 ALA H H 12.348 23.228 28.960 1.00 . C C . 888 ALA H 1 1
9 50935 3 1 55 ALA HA H 10.868 21.137 30.320 1.00 . C C . 888 ALA HA 1 1
9 50936 3 1 55 ALA HB1 H 12.701 20.515 28.728 1.00 . C C . 888 ALA HB1 1 1
9 50937 3 1 55 ALA HB2 H 13.882 21.242 29.874 1.00 . C C . 888 ALA HB2 1 1
9 50938 3 1 55 ALA HB3 H 12.882 19.839 30.384 1.00 . C C . 888 ALA HB3 1 1
9 50939 3 1 55 ALA N N 11.542 22.864 29.426 1.00 . C C . 888 ALA N 1 1
9 50940 3 1 55 ALA O O 13.249 22.688 31.851 1.00 . C C . 888 ALA O 1 1
9 50941 3 1 56 PRO C C 12.320 20.813 34.644 1.00 . C C . 889 PRO C 1 1
9 50942 3 1 56 PRO CA C 11.822 22.145 34.120 1.00 . C C . 889 PRO CA 1 1
9 50943 3 1 56 PRO CB C 10.541 22.540 34.870 1.00 . C C . 889 PRO CB 1 1
9 50944 3 1 56 PRO CD C 9.898 21.821 32.679 1.00 . C C . 889 PRO CD 1 1
9 50945 3 1 56 PRO CG C 9.426 21.788 34.135 1.00 . C C . 889 PRO CG 1 1
9 50946 3 1 56 PRO HA H 12.613 22.881 34.184 1.00 . C C . 889 PRO HA 1 1
9 50947 3 1 56 PRO HB2 H 10.573 22.307 35.954 1.00 . C C . 889 PRO HB2 1 1
9 50948 3 1 56 PRO HB3 H 10.379 23.633 34.742 1.00 . C C . 889 PRO HB3 1 1
9 50949 3 1 56 PRO HD2 H 9.619 20.890 32.139 1.00 . C C . 889 PRO HD2 1 1
9 50950 3 1 56 PRO HD3 H 9.475 22.710 32.167 1.00 . C C . 889 PRO HD3 1 1
9 50951 3 1 56 PRO HG2 H 9.389 20.735 34.488 1.00 . C C . 889 PRO HG2 1 1
9 50952 3 1 56 PRO HG3 H 8.434 22.262 34.273 1.00 . C C . 889 PRO HG3 1 1
9 50953 3 1 56 PRO N N 11.354 21.973 32.751 1.00 . C C . 889 PRO N 1 1
9 50954 3 1 56 PRO O O 12.688 20.744 35.815 1.00 . C C . 889 PRO O 1 1
9 50955 3 1 57 LEU C C 13.748 18.062 34.875 1.00 . C C . 890 LEU C 1 1
9 50956 3 1 57 LEU CA C 12.486 18.364 34.127 1.00 . C C . 890 LEU CA 1 1
9 50957 3 1 57 LEU CB C 12.479 17.457 32.870 1.00 . C C . 890 LEU CB 1 1
9 50958 3 1 57 LEU CD1 C 11.280 16.652 30.782 1.00 . C C . 890 LEU CD1 1 1
9 50959 3 1 57 LEU CD2 C 9.980 16.895 32.933 1.00 . C C . 890 LEU CD2 1 1
9 50960 3 1 57 LEU CG C 11.144 17.451 32.092 1.00 . C C . 890 LEU CG 1 1
9 50961 3 1 57 LEU H H 11.949 19.922 32.898 1.00 . C C . 890 LEU H 1 1
9 50962 3 1 57 LEU HA H 11.665 18.094 34.773 1.00 . C C . 890 LEU HA 1 1
9 50963 3 1 57 LEU HB2 H 13.287 17.790 32.181 1.00 . C C . 890 LEU HB2 1 1
9 50964 3 1 57 LEU HB3 H 12.699 16.406 33.166 1.00 . C C . 890 LEU HB3 1 1
9 50965 3 1 57 LEU HD11 H 10.321 16.675 30.221 1.00 . C C . 890 LEU HD11 1 1
9 50966 3 1 57 LEU HD12 H 12.077 17.083 30.141 1.00 . C C . 890 LEU HD12 1 1
9 50967 3 1 57 LEU HD13 H 11.536 15.594 31.004 1.00 . C C . 890 LEU HD13 1 1
9 50968 3 1 57 LEU HD21 H 9.789 17.523 33.827 1.00 . C C . 890 LEU HD21 1 1
9 50969 3 1 57 LEU HD22 H 9.052 16.864 32.324 1.00 . C C . 890 LEU HD22 1 1
9 50970 3 1 57 LEU HD23 H 10.212 15.861 33.269 1.00 . C C . 890 LEU HD23 1 1
9 50971 3 1 57 LEU HG H 10.896 18.502 31.818 1.00 . C C . 890 LEU HG 1 1
9 50972 3 1 57 LEU N N 12.306 19.759 33.791 1.00 . C C . 890 LEU N 1 1
9 50973 3 1 57 LEU O O 13.650 17.500 35.964 1.00 . C C . 890 LEU O 1 1
9 50974 3 1 58 ALA C C 16.485 16.970 35.542 1.00 . C C . 891 ALA C 1 1
9 50975 3 1 58 ALA CA C 16.190 18.382 35.092 1.00 . C C . 891 ALA CA 1 1
9 50976 3 1 58 ALA CB C 16.292 19.375 36.270 1.00 . C C . 891 ALA CB 1 1
9 50977 3 1 58 ALA H H 15.027 18.869 33.450 1.00 . C C . 891 ALA H 1 1
9 50978 3 1 58 ALA HA H 16.961 18.653 34.384 1.00 . C C . 891 ALA HA 1 1
9 50979 3 1 58 ALA HB1 H 16.134 20.413 35.910 1.00 . C C . 891 ALA HB1 1 1
9 50980 3 1 58 ALA HB2 H 15.527 19.153 37.043 1.00 . C C . 891 ALA HB2 1 1
9 50981 3 1 58 ALA HB3 H 17.298 19.323 36.738 1.00 . C C . 891 ALA HB3 1 1
9 50982 3 1 58 ALA N N 14.942 18.463 34.347 1.00 . C C . 891 ALA N 1 1
9 50983 3 1 58 ALA O O 16.389 16.628 36.720 1.00 . C C . 891 ALA O 1 1
9 50984 3 1 59 GLY C C 17.385 14.269 33.421 1.00 . C C . 892 GLY C 1 1
9 50985 3 1 59 GLY CA C 16.929 14.722 34.754 1.00 . C C . 892 GLY CA 1 1
9 50986 3 1 59 GLY H H 17.095 16.400 33.705 1.00 . C C . 892 GLY H 1 1
9 50987 3 1 59 GLY HA2 H 17.703 14.538 35.478 1.00 . C C . 892 GLY HA2 1 1
9 50988 3 1 59 GLY HA3 H 15.960 14.304 34.981 1.00 . C C . 892 GLY HA3 1 1
9 50989 3 1 59 GLY N N 16.782 16.107 34.560 1.00 . C C . 892 GLY N 1 1
9 50990 3 1 59 GLY O O 17.711 15.052 32.527 1.00 . C C . 892 GLY O 1 1
9 50991 3 1 60 ARG C C 16.367 12.017 31.325 1.00 . C C . 893 ARG C 1 1
9 50992 3 1 60 ARG CA C 17.678 12.273 32.036 1.00 . C C . 893 ARG CA 1 1
9 50993 3 1 60 ARG CB C 18.471 10.960 32.205 1.00 . C C . 893 ARG CB 1 1
9 50994 3 1 60 ARG CD C 19.846 9.213 30.862 1.00 . C C . 893 ARG CD 1 1
9 50995 3 1 60 ARG CG C 18.898 10.414 30.840 1.00 . C C . 893 ARG CG 1 1
9 50996 3 1 60 ARG CZ C 19.069 8.197 28.734 1.00 . C C . 893 ARG CZ 1 1
9 50997 3 1 60 ARG H H 17.066 12.448 34.056 1.00 . C C . 893 ARG H 1 1
9 50998 3 1 60 ARG HA H 18.281 12.930 31.430 1.00 . C C . 893 ARG HA 1 1
9 50999 3 1 60 ARG HB2 H 19.384 11.174 32.803 1.00 . C C . 893 ARG HB2 1 1
9 51000 3 1 60 ARG HB3 H 17.870 10.203 32.754 1.00 . C C . 893 ARG HB3 1 1
9 51001 3 1 60 ARG HD2 H 20.833 9.486 31.293 1.00 . C C . 893 ARG HD2 1 1
9 51002 3 1 60 ARG HD3 H 19.421 8.350 31.417 1.00 . C C . 893 ARG HD3 1 1
9 51003 3 1 60 ARG HE H 20.603 9.503 28.889 1.00 . C C . 893 ARG HE 1 1
9 51004 3 1 60 ARG HG2 H 17.972 10.142 30.283 1.00 . C C . 893 ARG HG2 1 1
9 51005 3 1 60 ARG HG3 H 19.395 11.242 30.283 1.00 . C C . 893 ARG HG3 1 1
9 51006 3 1 60 ARG HH11 H 18.468 7.015 30.298 1.00 . C C . 893 ARG HH11 1 1
9 51007 3 1 60 ARG HH12 H 17.597 6.773 28.821 1.00 . C C . 893 ARG HH12 1 1
9 51008 3 1 60 ARG HH21 H 19.378 9.219 26.984 1.00 . C C . 893 ARG HH21 1 1
9 51009 3 1 60 ARG HH22 H 18.123 8.030 26.924 1.00 . C C . 893 ARG HH22 1 1
9 51010 3 1 60 ARG N N 17.394 12.950 33.278 1.00 . C C . 893 ARG N 1 1
9 51011 3 1 60 ARG NE N 20.039 8.870 29.418 1.00 . C C . 893 ARG NE 1 1
9 51012 3 1 60 ARG NH1 N 18.310 7.246 29.338 1.00 . C C . 893 ARG NH1 1 1
9 51013 3 1 60 ARG NH2 N 18.847 8.499 27.428 1.00 . C C . 893 ARG NH2 1 1
9 51014 3 1 60 ARG O O 15.480 11.367 31.877 1.00 . C C . 893 ARG O 1 1
9 51015 3 1 61 TYR C C 15.107 11.852 28.152 1.00 . C C . 894 TYR C 1 1
9 51016 3 1 61 TYR CA C 14.937 12.636 29.430 1.00 . C C . 894 TYR CA 1 1
9 51017 3 1 61 TYR CB C 14.548 14.137 29.292 1.00 . C C . 894 TYR CB 1 1
9 51018 3 1 61 TYR CD1 C 12.268 13.968 28.224 1.00 . C C . 894 TYR CD1 1 1
9 51019 3 1 61 TYR CD2 C 14.025 15.209 27.102 1.00 . C C . 894 TYR CD2 1 1
9 51020 3 1 61 TYR CE1 C 11.420 14.194 27.136 1.00 . C C . 894 TYR CE1 1 1
9 51021 3 1 61 TYR CE2 C 13.177 15.443 26.022 1.00 . C C . 894 TYR CE2 1 1
9 51022 3 1 61 TYR CG C 13.585 14.451 28.197 1.00 . C C . 894 TYR CG 1 1
9 51023 3 1 61 TYR CZ C 11.887 14.903 26.022 1.00 . C C . 894 TYR CZ 1 1
9 51024 3 1 61 TYR H H 16.935 13.016 29.577 1.00 . C C . 894 TYR H 1 1
9 51025 3 1 61 TYR HA H 14.171 12.141 30.012 1.00 . C C . 894 TYR HA 1 1
9 51026 3 1 61 TYR HB2 H 14.108 14.489 30.249 1.00 . C C . 894 TYR HB2 1 1
9 51027 3 1 61 TYR HB3 H 15.469 14.728 29.117 1.00 . C C . 894 TYR HB3 1 1
9 51028 3 1 61 TYR HD1 H 11.921 13.385 29.065 1.00 . C C . 894 TYR HD1 1 1
9 51029 3 1 61 TYR HD2 H 15.038 15.585 27.077 1.00 . C C . 894 TYR HD2 1 1
9 51030 3 1 61 TYR HE1 H 10.421 13.791 27.153 1.00 . C C . 894 TYR HE1 1 1
9 51031 3 1 61 TYR HE2 H 13.544 16.006 25.177 1.00 . C C . 894 TYR HE2 1 1
9 51032 3 1 61 TYR HH H 11.609 15.464 24.196 1.00 . C C . 894 TYR HH 1 1
9 51033 3 1 61 TYR N N 16.199 12.584 30.100 1.00 . C C . 894 TYR N 1 1
9 51034 3 1 61 TYR O O 16.180 11.845 27.549 1.00 . C C . 894 TYR O 1 1
9 51035 3 1 61 TYR OH O 11.085 15.043 24.878 1.00 . C C . 894 TYR OH 1 1
9 51036 3 1 62 LEU C C 13.081 11.037 25.510 1.00 . C C . 895 LEU C 1 1
9 51037 3 1 62 LEU CA C 13.974 10.368 26.528 1.00 . C C . 895 LEU CA 1 1
9 51038 3 1 62 LEU CB C 13.458 8.933 26.811 1.00 . C C . 895 LEU CB 1 1
9 51039 3 1 62 LEU CD1 C 14.826 7.770 24.969 1.00 . C C . 895 LEU CD1 1 1
9 51040 3 1 62 LEU CD2 C 12.814 6.618 25.971 1.00 . C C . 895 LEU CD2 1 1
9 51041 3 1 62 LEU CG C 13.433 7.977 25.593 1.00 . C C . 895 LEU CG 1 1
9 51042 3 1 62 LEU H H 13.224 11.151 28.345 1.00 . C C . 895 LEU H 1 1
9 51043 3 1 62 LEU HA H 14.971 10.304 26.113 1.00 . C C . 895 LEU HA 1 1
9 51044 3 1 62 LEU HB2 H 14.113 8.483 27.590 1.00 . C C . 895 LEU HB2 1 1
9 51045 3 1 62 LEU HB3 H 12.433 8.994 27.238 1.00 . C C . 895 LEU HB3 1 1
9 51046 3 1 62 LEU HD11 H 14.758 7.055 24.120 1.00 . C C . 895 LEU HD11 1 1
9 51047 3 1 62 LEU HD12 H 15.239 8.724 24.582 1.00 . C C . 895 LEU HD12 1 1
9 51048 3 1 62 LEU HD13 H 15.526 7.354 25.724 1.00 . C C . 895 LEU HD13 1 1
9 51049 3 1 62 LEU HD21 H 11.786 6.755 26.368 1.00 . C C . 895 LEU HD21 1 1
9 51050 3 1 62 LEU HD22 H 12.763 5.960 25.077 1.00 . C C . 895 LEU HD22 1 1
9 51051 3 1 62 LEU HD23 H 13.434 6.116 26.744 1.00 . C C . 895 LEU HD23 1 1
9 51052 3 1 62 LEU HG H 12.777 8.429 24.814 1.00 . C C . 895 LEU HG 1 1
9 51053 3 1 62 LEU N N 14.016 11.180 27.728 1.00 . C C . 895 LEU N 1 1
9 51054 3 1 62 LEU O O 11.886 11.211 25.735 1.00 . C C . 895 LEU O 1 1
9 51055 3 1 63 LEU C C 12.986 11.260 22.051 1.00 . C C . 896 LEU C 1 1
9 51056 3 1 63 LEU CA C 12.996 12.139 23.276 1.00 . C C . 896 LEU CA 1 1
9 51057 3 1 63 LEU CB C 13.727 13.460 22.915 1.00 . C C . 896 LEU CB 1 1
9 51058 3 1 63 LEU CD1 C 13.194 15.842 22.210 1.00 . C C . 896 LEU CD1 1 1
9 51059 3 1 63 LEU CD2 C 13.633 14.136 20.422 1.00 . C C . 896 LEU CD2 1 1
9 51060 3 1 63 LEU CG C 13.060 14.356 21.837 1.00 . C C . 896 LEU CG 1 1
9 51061 3 1 63 LEU H H 14.644 11.290 24.209 1.00 . C C . 896 LEU H 1 1
9 51062 3 1 63 LEU HA H 11.975 12.358 23.561 1.00 . C C . 896 LEU HA 1 1
9 51063 3 1 63 LEU HB2 H 13.786 14.049 23.853 1.00 . C C . 896 LEU HB2 1 1
9 51064 3 1 63 LEU HB3 H 14.776 13.245 22.614 1.00 . C C . 896 LEU HB3 1 1
9 51065 3 1 63 LEU HD11 H 12.773 16.480 21.408 1.00 . C C . 896 LEU HD11 1 1
9 51066 3 1 63 LEU HD12 H 12.655 16.065 23.151 1.00 . C C . 896 LEU HD12 1 1
9 51067 3 1 63 LEU HD13 H 14.267 16.099 22.344 1.00 . C C . 896 LEU HD13 1 1
9 51068 3 1 63 LEU HD21 H 13.528 13.081 20.100 1.00 . C C . 896 LEU HD21 1 1
9 51069 3 1 63 LEU HD22 H 13.097 14.775 19.688 1.00 . C C . 896 LEU HD22 1 1
9 51070 3 1 63 LEU HD23 H 14.711 14.403 20.401 1.00 . C C . 896 LEU HD23 1 1
9 51071 3 1 63 LEU HG H 11.971 14.121 21.816 1.00 . C C . 896 LEU HG 1 1
9 51072 3 1 63 LEU N N 13.672 11.447 24.360 1.00 . C C . 896 LEU N 1 1
9 51073 3 1 63 LEU O O 13.982 10.605 21.746 1.00 . C C . 896 LEU O 1 1
9 51074 3 1 64 SER C C 10.826 11.367 19.110 1.00 . C C . 897 SER C 1 1
9 51075 3 1 64 SER CA C 11.717 10.567 20.038 1.00 . C C . 897 SER CA 1 1
9 51076 3 1 64 SER CB C 11.090 9.156 20.153 1.00 . C C . 897 SER CB 1 1
9 51077 3 1 64 SER H H 11.041 11.734 21.664 1.00 . C C . 897 SER H 1 1
9 51078 3 1 64 SER HA H 12.695 10.496 19.579 1.00 . C C . 897 SER HA 1 1
9 51079 3 1 64 SER HB2 H 10.085 9.217 20.621 1.00 . C C . 897 SER HB2 1 1
9 51080 3 1 64 SER HB3 H 10.990 8.699 19.145 1.00 . C C . 897 SER HB3 1 1
9 51081 3 1 64 SER HG H 11.480 7.438 20.929 1.00 . C C . 897 SER HG 1 1
9 51082 3 1 64 SER N N 11.844 11.252 21.315 1.00 . C C . 897 SER N 1 1
9 51083 3 1 64 SER O O 9.659 11.599 19.422 1.00 . C C . 897 SER O 1 1
9 51084 3 1 64 SER OG O 11.904 8.298 20.944 1.00 . C C . 897 SER OG 1 1
9 51085 3 1 65 ALA C C 10.390 11.673 15.782 1.00 . C C . 898 ALA C 1 1
9 51086 3 1 65 ALA CA C 10.625 12.566 16.963 1.00 . C C . 898 ALA CA 1 1
9 51087 3 1 65 ALA CB C 11.371 13.826 16.494 1.00 . C C . 898 ALA CB 1 1
9 51088 3 1 65 ALA H H 12.336 11.664 17.761 1.00 . C C . 898 ALA H 1 1
9 51089 3 1 65 ALA HA H 9.666 12.862 17.367 1.00 . C C . 898 ALA HA 1 1
9 51090 3 1 65 ALA HB1 H 11.541 14.506 17.356 1.00 . C C . 898 ALA HB1 1 1
9 51091 3 1 65 ALA HB2 H 12.358 13.558 16.060 1.00 . C C . 898 ALA HB2 1 1
9 51092 3 1 65 ALA HB3 H 10.783 14.381 15.732 1.00 . C C . 898 ALA HB3 1 1
9 51093 3 1 65 ALA N N 11.368 11.814 17.940 1.00 . C C . 898 ALA N 1 1
9 51094 3 1 65 ALA O O 11.144 10.734 15.534 1.00 . C C . 898 ALA O 1 1
9 51095 3 1 66 VAL C C 9.409 12.001 12.663 1.00 . C C . 899 VAL C 1 1
9 51096 3 1 66 VAL CA C 8.932 11.213 13.854 1.00 . C C . 899 VAL CA 1 1
9 51097 3 1 66 VAL CB C 7.433 10.956 13.777 1.00 . C C . 899 VAL CB 1 1
9 51098 3 1 66 VAL CG1 C 7.065 10.227 12.466 1.00 . C C . 899 VAL CG1 1 1
9 51099 3 1 66 VAL CG2 C 7.033 10.112 15.007 1.00 . C C . 899 VAL CG2 1 1
9 51100 3 1 66 VAL H H 8.699 12.706 15.310 1.00 . C C . 899 VAL H 1 1
9 51101 3 1 66 VAL HA H 9.437 10.256 13.860 1.00 . C C . 899 VAL HA 1 1
9 51102 3 1 66 VAL HB H 6.877 11.920 13.815 1.00 . C C . 899 VAL HB 1 1
9 51103 3 1 66 VAL HG11 H 5.986 9.967 12.467 1.00 . C C . 899 VAL HG11 1 1
9 51104 3 1 66 VAL HG12 H 7.264 10.867 11.582 1.00 . C C . 899 VAL HG12 1 1
9 51105 3 1 66 VAL HG13 H 7.653 9.290 12.369 1.00 . C C . 899 VAL HG13 1 1
9 51106 3 1 66 VAL HG21 H 7.202 10.674 15.949 1.00 . C C . 899 VAL HG21 1 1
9 51107 3 1 66 VAL HG22 H 5.958 9.840 14.949 1.00 . C C . 899 VAL HG22 1 1
9 51108 3 1 66 VAL HG23 H 7.628 9.175 15.040 1.00 . C C . 899 VAL HG23 1 1
9 51109 3 1 66 VAL N N 9.310 11.969 15.025 1.00 . C C . 899 VAL N 1 1
9 51110 3 1 66 VAL O O 9.056 13.165 12.484 1.00 . C C . 899 VAL O 1 1
9 51111 3 1 67 LEU C C 10.167 11.646 9.446 1.00 . C C . 900 LEU C 1 1
9 51112 3 1 67 LEU CA C 10.924 11.954 10.710 1.00 . C C . 900 LEU CA 1 1
9 51113 3 1 67 LEU CB C 12.377 11.445 10.531 1.00 . C C . 900 LEU CB 1 1
9 51114 3 1 67 LEU CD1 C 14.681 11.070 11.554 1.00 . C C . 900 LEU CD1 1 1
9 51115 3 1 67 LEU CD2 C 13.524 13.282 11.915 1.00 . C C . 900 LEU CD2 1 1
9 51116 3 1 67 LEU CG C 13.319 11.769 11.716 1.00 . C C . 900 LEU CG 1 1
9 51117 3 1 67 LEU H H 10.549 10.426 12.084 1.00 . C C . 900 LEU H 1 1
9 51118 3 1 67 LEU HA H 10.943 13.027 10.846 1.00 . C C . 900 LEU HA 1 1
9 51119 3 1 67 LEU HB2 H 12.357 10.340 10.398 1.00 . C C . 900 LEU HB2 1 1
9 51120 3 1 67 LEU HB3 H 12.817 11.889 9.609 1.00 . C C . 900 LEU HB3 1 1
9 51121 3 1 67 LEU HD11 H 15.323 11.279 12.436 1.00 . C C . 900 LEU HD11 1 1
9 51122 3 1 67 LEU HD12 H 14.546 9.972 11.468 1.00 . C C . 900 LEU HD12 1 1
9 51123 3 1 67 LEU HD13 H 15.199 11.440 10.644 1.00 . C C . 900 LEU HD13 1 1
9 51124 3 1 67 LEU HD21 H 12.576 13.784 12.199 1.00 . C C . 900 LEU HD21 1 1
9 51125 3 1 67 LEU HD22 H 14.268 13.454 12.722 1.00 . C C . 900 LEU HD22 1 1
9 51126 3 1 67 LEU HD23 H 13.909 13.745 10.983 1.00 . C C . 900 LEU HD23 1 1
9 51127 3 1 67 LEU HG H 12.853 11.367 12.646 1.00 . C C . 900 LEU HG 1 1
9 51128 3 1 67 LEU N N 10.256 11.346 11.835 1.00 . C C . 900 LEU N 1 1
9 51129 3 1 67 LEU O O 9.930 10.489 9.102 1.00 . C C . 900 LEU O 1 1
9 51130 3 1 68 THR C C 10.118 12.473 6.384 1.00 . C C . 901 THR C 1 1
9 51131 3 1 68 THR CA C 9.078 12.670 7.462 1.00 . C C . 901 THR CA 1 1
9 51132 3 1 68 THR CB C 8.255 13.920 7.183 1.00 . C C . 901 THR CB 1 1
9 51133 3 1 68 THR CG2 C 7.415 13.741 5.903 1.00 . C C . 901 THR CG2 1 1
9 51134 3 1 68 THR H H 9.920 13.621 9.158 1.00 . C C . 901 THR H 1 1
9 51135 3 1 68 THR HA H 8.419 11.813 7.479 1.00 . C C . 901 THR HA 1 1
9 51136 3 1 68 THR HB H 8.918 14.808 7.075 1.00 . C C . 901 THR HB 1 1
9 51137 3 1 68 THR HG1 H 7.039 15.058 8.148 1.00 . C C . 901 THR HG1 1 1
9 51138 3 1 68 THR HG21 H 6.770 12.840 5.983 1.00 . C C . 901 THR HG21 1 1
9 51139 3 1 68 THR HG22 H 6.764 14.627 5.746 1.00 . C C . 901 THR HG22 1 1
9 51140 3 1 68 THR HG23 H 8.068 13.635 5.013 1.00 . C C . 901 THR HG23 1 1
9 51141 3 1 68 THR N N 9.778 12.726 8.729 1.00 . C C . 901 THR N 1 1
9 51142 3 1 68 THR O O 11.149 13.144 6.392 1.00 . C C . 901 THR O 1 1
9 51143 3 1 68 THR OG1 O 7.373 14.166 8.273 1.00 . C C . 901 THR OG1 1 1
9 51144 3 1 69 GLY C C 11.440 12.065 3.625 1.00 . C C . 902 GLY C 1 1
9 51145 3 1 69 GLY CA C 10.834 11.003 4.492 1.00 . C C . 902 GLY CA 1 1
9 51146 3 1 69 GLY H H 9.018 10.994 5.470 1.00 . C C . 902 GLY H 1 1
9 51147 3 1 69 GLY HA2 H 11.633 10.525 5.039 1.00 . C C . 902 GLY HA2 1 1
9 51148 3 1 69 GLY HA3 H 10.297 10.318 3.850 1.00 . C C . 902 GLY HA3 1 1
9 51149 3 1 69 GLY N N 9.884 11.488 5.470 1.00 . C C . 902 GLY N 1 1
9 51150 3 1 69 GLY O O 12.663 12.192 3.590 1.00 . C C . 902 GLY O 1 1
9 51151 3 1 70 HIS C C 12.178 13.806 1.256 1.00 . C C . 903 HIS C 1 1
9 51152 3 1 70 HIS CA C 10.883 13.939 2.021 1.00 . C C . 903 HIS CA 1 1
9 51153 3 1 70 HIS CB C 10.771 15.329 2.688 1.00 . C C . 903 HIS CB 1 1
9 51154 3 1 70 HIS CD2 C 8.175 15.116 2.673 1.00 . C C . 903 HIS CD2 1 1
9 51155 3 1 70 HIS CE1 C 7.797 16.928 3.846 1.00 . C C . 903 HIS CE1 1 1
9 51156 3 1 70 HIS CG C 9.353 15.687 3.054 1.00 . C C . 903 HIS CG 1 1
9 51157 3 1 70 HIS H H 9.594 12.689 3.035 1.00 . C C . 903 HIS H 1 1
9 51158 3 1 70 HIS HA H 10.110 13.901 1.267 1.00 . C C . 903 HIS HA 1 1
9 51159 3 1 70 HIS HB2 H 11.408 15.350 3.599 1.00 . C C . 903 HIS HB2 1 1
9 51160 3 1 70 HIS HB3 H 11.130 16.117 1.990 1.00 . C C . 903 HIS HB3 1 1
9 51161 3 1 70 HIS HD2 H 7.977 14.235 2.080 1.00 . C C . 903 HIS HD2 1 1
9 51162 3 1 70 HIS HE1 H 7.246 17.727 4.341 1.00 . C C . 903 HIS HE1 1 1
9 51163 3 1 70 HIS HE2 H 6.195 15.802 3.049 1.00 . C C . 903 HIS HE2 1 1
9 51164 3 1 70 HIS N N 10.572 12.844 2.925 1.00 . C C . 903 HIS N 1 1
9 51165 3 1 70 HIS ND1 N 9.112 16.833 3.794 1.00 . C C . 903 HIS ND1 1 1
9 51166 3 1 70 HIS NE2 N 7.182 15.918 3.184 1.00 . C C . 903 HIS NE2 1 1
9 51167 3 1 70 HIS O O 13.159 14.494 1.531 1.00 . C C . 903 HIS O 1 1
9 51168 3 1 71 ARG C C 13.596 13.628 -1.572 1.00 . C C . 904 ARG C 1 1
9 51169 3 1 71 ARG CA C 13.319 12.548 -0.557 1.00 . C C . 904 ARG CA 1 1
9 51170 3 1 71 ARG CB C 13.154 11.189 -1.282 1.00 . C C . 904 ARG CB 1 1
9 51171 3 1 71 ARG CD C 11.940 9.767 -3.024 1.00 . C C . 904 ARG CD 1 1
9 51172 3 1 71 ARG CG C 11.978 11.108 -2.272 1.00 . C C . 904 ARG CG 1 1
9 51173 3 1 71 ARG CZ C 10.927 10.321 -5.274 1.00 . C C . 904 ARG CZ 1 1
9 51174 3 1 71 ARG H H 11.365 12.327 0.113 1.00 . C C . 904 ARG H 1 1
9 51175 3 1 71 ARG HA H 14.180 12.479 0.094 1.00 . C C . 904 ARG HA 1 1
9 51176 3 1 71 ARG HB2 H 14.094 10.957 -1.829 1.00 . C C . 904 ARG HB2 1 1
9 51177 3 1 71 ARG HB3 H 13.017 10.399 -0.510 1.00 . C C . 904 ARG HB3 1 1
9 51178 3 1 71 ARG HD2 H 12.899 9.574 -3.549 1.00 . C C . 904 ARG HD2 1 1
9 51179 3 1 71 ARG HD3 H 11.752 8.934 -2.312 1.00 . C C . 904 ARG HD3 1 1
9 51180 3 1 71 ARG HE H 9.950 9.353 -3.767 1.00 . C C . 904 ARG HE 1 1
9 51181 3 1 71 ARG HG2 H 11.023 11.252 -1.720 1.00 . C C . 904 ARG HG2 1 1
9 51182 3 1 71 ARG HG3 H 12.077 11.932 -3.011 1.00 . C C . 904 ARG HG3 1 1
9 51183 3 1 71 ARG HH11 H 12.855 10.995 -5.070 1.00 . C C . 904 ARG HH11 1 1
9 51184 3 1 71 ARG HH12 H 12.129 11.320 -6.605 1.00 . C C . 904 ARG HH12 1 1
9 51185 3 1 71 ARG HH21 H 9.019 9.808 -5.834 1.00 . C C . 904 ARG HH21 1 1
9 51186 3 1 71 ARG HH22 H 9.934 10.644 -7.042 1.00 . C C . 904 ARG HH22 1 1
9 51187 3 1 71 ARG N N 12.179 12.879 0.266 1.00 . C C . 904 ARG N 1 1
9 51188 3 1 71 ARG NE N 10.817 9.780 -4.023 1.00 . C C . 904 ARG NE 1 1
9 51189 3 1 71 ARG NH1 N 12.075 10.925 -5.689 1.00 . C C . 904 ARG NH1 1 1
9 51190 3 1 71 ARG NH2 N 9.865 10.252 -6.125 1.00 . C C . 904 ARG NH2 1 1
9 51191 3 1 71 ARG O O 14.619 13.594 -2.254 1.00 . C C . 904 ARG O 1 1
9 51192 3 1 72 HIS C C 13.726 16.636 -2.583 1.00 . C C . 905 HIS C 1 1
9 51193 3 1 72 HIS CA C 12.640 15.603 -2.745 1.00 . C C . 905 HIS CA 1 1
9 51194 3 1 72 HIS CB C 11.279 16.347 -2.724 1.00 . C C . 905 HIS CB 1 1
9 51195 3 1 72 HIS CD2 C 11.088 18.720 -3.752 1.00 . C C . 905 HIS CD2 1 1
9 51196 3 1 72 HIS CE1 C 10.810 18.064 -5.824 1.00 . C C . 905 HIS CE1 1 1
9 51197 3 1 72 HIS CG C 11.085 17.361 -3.823 1.00 . C C . 905 HIS CG 1 1
9 51198 3 1 72 HIS H H 11.827 14.593 -1.173 1.00 . C C . 905 HIS H 1 1
9 51199 3 1 72 HIS HA H 12.772 15.104 -3.695 1.00 . C C . 905 HIS HA 1 1
9 51200 3 1 72 HIS HB2 H 10.463 15.597 -2.801 1.00 . C C . 905 HIS HB2 1 1
9 51201 3 1 72 HIS HB3 H 11.161 16.867 -1.747 1.00 . C C . 905 HIS HB3 1 1
9 51202 3 1 72 HIS HD2 H 11.218 19.374 -2.902 1.00 . C C . 905 HIS HD2 1 1
9 51203 3 1 72 HIS HE1 H 10.671 18.118 -6.903 1.00 . C C . 905 HIS HE1 1 1
9 51204 3 1 72 HIS HE2 H 10.878 20.126 -5.336 1.00 . C C . 905 HIS HE2 1 1
9 51205 3 1 72 HIS N N 12.664 14.605 -1.701 1.00 . C C . 905 HIS N 1 1
9 51206 3 1 72 HIS ND1 N 10.910 16.945 -5.131 1.00 . C C . 905 HIS ND1 1 1
9 51207 3 1 72 HIS NE2 N 10.910 19.168 -5.041 1.00 . C C . 905 HIS NE2 1 1
9 51208 3 1 72 HIS O O 14.048 17.293 -3.569 1.00 . C C . 905 HIS O 1 1
9 51209 3 1 73 GLU C C 14.958 18.366 0.237 1.00 . C C . 906 GLU C 1 1
9 51210 3 1 73 GLU CA C 15.410 17.532 -0.919 1.00 . C C . 906 GLU CA 1 1
9 51211 3 1 73 GLU CB C 16.208 18.386 -1.961 1.00 . C C . 906 GLU CB 1 1
9 51212 3 1 73 GLU CD C 16.339 20.261 -3.624 1.00 . C C . 906 GLU CD 1 1
9 51213 3 1 73 GLU CG C 15.551 19.705 -2.439 1.00 . C C . 906 GLU CG 1 1
9 51214 3 1 73 GLU H H 13.962 15.991 -0.774 1.00 . C C . 906 GLU H 1 1
9 51215 3 1 73 GLU HA H 16.112 16.809 -0.538 1.00 . C C . 906 GLU HA 1 1
9 51216 3 1 73 GLU HB2 H 17.201 18.638 -1.528 1.00 . C C . 906 GLU HB2 1 1
9 51217 3 1 73 GLU HB3 H 16.408 17.736 -2.841 1.00 . C C . 906 GLU HB3 1 1
9 51218 3 1 73 GLU HG2 H 14.499 19.532 -2.744 1.00 . C C . 906 GLU HG2 1 1
9 51219 3 1 73 GLU HG3 H 15.551 20.461 -1.627 1.00 . C C . 906 GLU HG3 1 1
9 51220 3 1 73 GLU N N 14.286 16.722 -1.347 1.00 . C C . 906 GLU N 1 1
9 51221 3 1 73 GLU O O 13.837 18.194 0.718 1.00 . C C . 906 GLU O 1 1
9 51222 3 1 73 GLU OE1 O 17.547 20.567 -3.435 1.00 . C C . 906 GLU OE1 1 1
9 51223 3 1 73 GLU OE2 O 15.744 20.391 -4.726 1.00 . C C . 906 GLU OE2 1 1
9 51224 3 1 74 LYS C C 16.208 19.803 2.956 1.00 . C C . 907 LYS C 1 1
9 51225 3 1 74 LYS CA C 15.664 20.306 1.664 1.00 . C C . 907 LYS CA 1 1
9 51226 3 1 74 LYS CB C 14.231 20.863 1.837 1.00 . C C . 907 LYS CB 1 1
9 51227 3 1 74 LYS CD C 12.707 22.711 2.705 1.00 . C C . 907 LYS CD 1 1
9 51228 3 1 74 LYS CE C 12.578 24.154 3.208 1.00 . C C . 907 LYS CE 1 1
9 51229 3 1 74 LYS CG C 14.156 22.228 2.539 1.00 . C C . 907 LYS CG 1 1
9 51230 3 1 74 LYS H H 16.778 19.271 0.287 1.00 . C C . 907 LYS H 1 1
9 51231 3 1 74 LYS HA H 16.292 21.117 1.329 1.00 . C C . 907 LYS HA 1 1
9 51232 3 1 74 LYS HB2 H 13.781 20.983 0.827 1.00 . C C . 907 LYS HB2 1 1
9 51233 3 1 74 LYS HB3 H 13.605 20.129 2.392 1.00 . C C . 907 LYS HB3 1 1
9 51234 3 1 74 LYS HD2 H 12.178 22.612 1.732 1.00 . C C . 907 LYS HD2 1 1
9 51235 3 1 74 LYS HD3 H 12.200 22.034 3.430 1.00 . C C . 907 LYS HD3 1 1
9 51236 3 1 74 LYS HE2 H 11.511 24.396 3.395 1.00 . C C . 907 LYS HE2 1 1
9 51237 3 1 74 LYS HE3 H 13.156 24.299 4.143 1.00 . C C . 907 LYS HE3 1 1
9 51238 3 1 74 LYS HG2 H 14.630 22.162 3.544 1.00 . C C . 907 LYS HG2 1 1
9 51239 3 1 74 LYS HG3 H 14.731 22.959 1.931 1.00 . C C . 907 LYS HG3 1 1
9 51240 3 1 74 LYS HZ1 H 12.967 26.087 2.559 1.00 . C C . 907 LYS HZ1 1 1
9 51241 3 1 74 LYS HZ2 H 14.087 24.934 2.014 1.00 . C C . 907 LYS HZ2 1 1
9 51242 3 1 74 LYS HZ3 H 12.542 25.012 1.321 1.00 . C C . 907 LYS HZ3 1 1
9 51243 3 1 74 LYS N N 15.869 19.260 0.698 1.00 . C C . 907 LYS N 1 1
9 51244 3 1 74 LYS NZ N 13.081 25.118 2.203 1.00 . C C . 907 LYS NZ 1 1
9 51245 3 1 74 LYS O O 15.931 18.676 3.362 1.00 . C C . 907 LYS O 1 1
9 51246 3 1 75 VAL C C 16.875 20.799 5.954 1.00 . C C . 908 VAL C 1 1
9 51247 3 1 75 VAL CA C 17.688 20.225 4.835 1.00 . C C . 908 VAL CA 1 1
9 51248 3 1 75 VAL CB C 19.134 20.696 4.938 1.00 . C C . 908 VAL CB 1 1
9 51249 3 1 75 VAL CG1 C 19.766 20.233 6.271 1.00 . C C . 908 VAL CG1 1 1
9 51250 3 1 75 VAL CG2 C 19.920 20.129 3.740 1.00 . C C . 908 VAL CG2 1 1
9 51251 3 1 75 VAL H H 17.250 21.548 3.298 1.00 . C C . 908 VAL H 1 1
9 51252 3 1 75 VAL HA H 17.694 19.142 4.919 1.00 . C C . 908 VAL HA 1 1
9 51253 3 1 75 VAL HB H 19.179 21.804 4.885 1.00 . C C . 908 VAL HB 1 1
9 51254 3 1 75 VAL HG11 H 20.840 20.516 6.297 1.00 . C C . 908 VAL HG11 1 1
9 51255 3 1 75 VAL HG12 H 19.267 20.704 7.143 1.00 . C C . 908 VAL HG12 1 1
9 51256 3 1 75 VAL HG13 H 19.689 19.129 6.373 1.00 . C C . 908 VAL HG13 1 1
9 51257 3 1 75 VAL HG21 H 19.525 20.519 2.781 1.00 . C C . 908 VAL HG21 1 1
9 51258 3 1 75 VAL HG22 H 20.987 20.420 3.819 1.00 . C C . 908 VAL HG22 1 1
9 51259 3 1 75 VAL HG23 H 19.856 19.021 3.728 1.00 . C C . 908 VAL HG23 1 1
9 51260 3 1 75 VAL N N 17.033 20.632 3.625 1.00 . C C . 908 VAL N 1 1
9 51261 3 1 75 VAL O O 16.631 22.000 6.052 1.00 . C C . 908 VAL O 1 1
9 51262 3 1 76 GLU C C 16.807 19.902 9.324 1.00 . C C . 909 GLU C 1 1
9 51263 3 1 76 GLU CA C 15.854 20.190 8.148 1.00 . C C . 909 GLU CA 1 1
9 51264 3 1 76 GLU CB C 14.575 19.353 8.375 1.00 . C C . 909 GLU CB 1 1
9 51265 3 1 76 GLU CD C 12.622 18.707 9.825 1.00 . C C . 909 GLU CD 1 1
9 51266 3 1 76 GLU CG C 13.884 19.560 9.737 1.00 . C C . 909 GLU CG 1 1
9 51267 3 1 76 GLU H H 16.515 18.937 6.529 1.00 . C C . 909 GLU H 1 1
9 51268 3 1 76 GLU HA H 15.591 21.238 8.162 1.00 . C C . 909 GLU HA 1 1
9 51269 3 1 76 GLU HB2 H 13.856 19.604 7.556 1.00 . C C . 909 GLU HB2 1 1
9 51270 3 1 76 GLU HB3 H 14.837 18.271 8.261 1.00 . C C . 909 GLU HB3 1 1
9 51271 3 1 76 GLU HG2 H 14.565 19.263 10.569 1.00 . C C . 909 GLU HG2 1 1
9 51272 3 1 76 GLU HG3 H 13.628 20.632 9.859 1.00 . C C . 909 GLU HG3 1 1
9 51273 3 1 76 GLU N N 16.439 19.885 6.828 1.00 . C C . 909 GLU N 1 1
9 51274 3 1 76 GLU O O 17.295 18.788 9.487 1.00 . C C . 909 GLU O 1 1
9 51275 3 1 76 GLU OE1 O 12.743 17.456 9.751 1.00 . C C . 909 GLU OE1 1 1
9 51276 3 1 76 GLU OE2 O 11.525 19.291 10.011 1.00 . C C . 909 GLU OE2 1 1
9 51277 3 1 77 ALA C C 17.225 21.587 12.496 1.00 . C C . 910 ALA C 1 1
9 51278 3 1 77 ALA CA C 17.952 20.944 11.330 1.00 . C C . 910 ALA CA 1 1
9 51279 3 1 77 ALA CB C 19.271 21.696 11.087 1.00 . C C . 910 ALA CB 1 1
9 51280 3 1 77 ALA H H 16.608 21.802 10.080 1.00 . C C . 910 ALA H 1 1
9 51281 3 1 77 ALA HA H 18.164 19.928 11.605 1.00 . C C . 910 ALA HA 1 1
9 51282 3 1 77 ALA HB1 H 19.814 21.207 10.253 1.00 . C C . 910 ALA HB1 1 1
9 51283 3 1 77 ALA HB2 H 19.072 22.753 10.806 1.00 . C C . 910 ALA HB2 1 1
9 51284 3 1 77 ALA HB3 H 19.903 21.669 11.996 1.00 . C C . 910 ALA HB3 1 1
9 51285 3 1 77 ALA N N 17.096 20.943 10.166 1.00 . C C . 910 ALA N 1 1
9 51286 3 1 77 ALA O O 16.881 22.763 12.405 1.00 . C C . 910 ALA O 1 1
9 51287 3 1 78 VAL C C 17.423 21.860 15.684 1.00 . C C . 911 VAL C 1 1
9 51288 3 1 78 VAL CA C 16.323 21.365 14.789 1.00 . C C . 911 VAL CA 1 1
9 51289 3 1 78 VAL CB C 15.451 20.360 15.521 1.00 . C C . 911 VAL CB 1 1
9 51290 3 1 78 VAL CG1 C 14.856 20.984 16.807 1.00 . C C . 911 VAL CG1 1 1
9 51291 3 1 78 VAL CG2 C 14.346 19.922 14.535 1.00 . C C . 911 VAL CG2 1 1
9 51292 3 1 78 VAL H H 17.289 19.909 13.682 1.00 . C C . 911 VAL H 1 1
9 51293 3 1 78 VAL HA H 15.694 22.194 14.498 1.00 . C C . 911 VAL HA 1 1
9 51294 3 1 78 VAL HB H 16.037 19.456 15.808 1.00 . C C . 911 VAL HB 1 1
9 51295 3 1 78 VAL HG11 H 14.116 20.278 17.243 1.00 . C C . 911 VAL HG11 1 1
9 51296 3 1 78 VAL HG12 H 15.642 21.176 17.567 1.00 . C C . 911 VAL HG12 1 1
9 51297 3 1 78 VAL HG13 H 14.340 21.937 16.585 1.00 . C C . 911 VAL HG13 1 1
9 51298 3 1 78 VAL HG21 H 14.778 19.375 13.669 1.00 . C C . 911 VAL HG21 1 1
9 51299 3 1 78 VAL HG22 H 13.621 19.254 15.048 1.00 . C C . 911 VAL HG22 1 1
9 51300 3 1 78 VAL HG23 H 13.798 20.806 14.160 1.00 . C C . 911 VAL HG23 1 1
9 51301 3 1 78 VAL N N 16.959 20.841 13.602 1.00 . C C . 911 VAL N 1 1
9 51302 3 1 78 VAL O O 18.220 21.087 16.204 1.00 . C C . 911 VAL O 1 1
9 51303 3 1 79 LEU C C 18.256 23.448 18.181 1.00 . C C . 912 LEU C 1 1
9 51304 3 1 79 LEU CA C 18.404 23.882 16.742 1.00 . C C . 912 LEU CA 1 1
9 51305 3 1 79 LEU CB C 18.243 25.427 16.728 1.00 . C C . 912 LEU CB 1 1
9 51306 3 1 79 LEU CD1 C 17.742 27.555 15.440 1.00 . C C . 912 LEU CD1 1 1
9 51307 3 1 79 LEU CD2 C 19.591 26.003 14.630 1.00 . C C . 912 LEU CD2 1 1
9 51308 3 1 79 LEU CG C 18.225 26.094 15.335 1.00 . C C . 912 LEU CG 1 1
9 51309 3 1 79 LEU H H 16.782 23.790 15.524 1.00 . C C . 912 LEU H 1 1
9 51310 3 1 79 LEU HA H 19.385 23.626 16.387 1.00 . C C . 912 LEU HA 1 1
9 51311 3 1 79 LEU HB2 H 17.293 25.695 17.236 1.00 . C C . 912 LEU HB2 1 1
9 51312 3 1 79 LEU HB3 H 19.066 25.882 17.316 1.00 . C C . 912 LEU HB3 1 1
9 51313 3 1 79 LEU HD11 H 17.703 28.026 14.434 1.00 . C C . 912 LEU HD11 1 1
9 51314 3 1 79 LEU HD12 H 16.723 27.595 15.884 1.00 . C C . 912 LEU HD12 1 1
9 51315 3 1 79 LEU HD13 H 18.431 28.145 16.080 1.00 . C C . 912 LEU HD13 1 1
9 51316 3 1 79 LEU HD21 H 19.903 24.944 14.511 1.00 . C C . 912 LEU HD21 1 1
9 51317 3 1 79 LEU HD22 H 19.532 26.471 13.624 1.00 . C C . 912 LEU HD22 1 1
9 51318 3 1 79 LEU HD23 H 20.358 26.539 15.227 1.00 . C C . 912 LEU HD23 1 1
9 51319 3 1 79 LEU HG H 17.478 25.561 14.701 1.00 . C C . 912 LEU HG 1 1
9 51320 3 1 79 LEU N N 17.475 23.194 15.883 1.00 . C C . 912 LEU N 1 1
9 51321 3 1 79 LEU O O 17.159 23.146 18.658 1.00 . C C . 912 LEU O 1 1
9 51322 3 1 80 SER C C 20.057 24.272 21.016 1.00 . C C . 913 SER C 1 1
9 51323 3 1 80 SER CA C 19.538 23.067 20.282 1.00 . C C . 913 SER CA 1 1
9 51324 3 1 80 SER CB C 20.290 21.755 20.664 1.00 . C C . 913 SER CB 1 1
9 51325 3 1 80 SER H H 20.251 23.689 18.477 1.00 . C C . 913 SER H 1 1
9 51326 3 1 80 SER HA H 18.534 22.908 20.650 1.00 . C C . 913 SER HA 1 1
9 51327 3 1 80 SER HB2 H 19.768 21.290 21.526 1.00 . C C . 913 SER HB2 1 1
9 51328 3 1 80 SER HB3 H 20.246 21.046 19.815 1.00 . C C . 913 SER HB3 1 1
9 51329 3 1 80 SER HG H 21.994 21.063 21.242 1.00 . C C . 913 SER HG 1 1
9 51330 3 1 80 SER N N 19.400 23.395 18.885 1.00 . C C . 913 SER N 1 1
9 51331 3 1 80 SER O O 20.808 25.091 20.488 1.00 . C C . 913 SER O 1 1
9 51332 3 1 80 SER OG O 21.644 21.939 21.064 1.00 . C C . 913 SER OG 1 1
9 51333 3 1 81 ARG C C 21.220 25.232 23.833 1.00 . C C . 914 ARG C 1 1
9 51334 3 1 81 ARG CA C 19.871 25.430 23.198 1.00 . C C . 914 ARG CA 1 1
9 51335 3 1 81 ARG CB C 18.783 25.504 24.280 1.00 . C C . 914 ARG CB 1 1
9 51336 3 1 81 ARG CD C 17.307 23.749 25.376 1.00 . C C . 914 ARG CD 1 1
9 51337 3 1 81 ARG CG C 18.720 24.331 25.282 1.00 . C C . 914 ARG CG 1 1
9 51338 3 1 81 ARG CZ C 15.786 22.759 27.091 1.00 . C C . 914 ARG CZ 1 1
9 51339 3 1 81 ARG H H 18.951 23.708 22.569 1.00 . C C . 914 ARG H 1 1
9 51340 3 1 81 ARG HA H 19.872 26.362 22.649 1.00 . C C . 914 ARG HA 1 1
9 51341 3 1 81 ARG HB2 H 18.891 26.457 24.838 1.00 . C C . 914 ARG HB2 1 1
9 51342 3 1 81 ARG HB3 H 17.809 25.555 23.747 1.00 . C C . 914 ARG HB3 1 1
9 51343 3 1 81 ARG HD2 H 16.555 24.531 25.170 1.00 . C C . 914 ARG HD2 1 1
9 51344 3 1 81 ARG HD3 H 17.198 22.934 24.639 1.00 . C C . 914 ARG HD3 1 1
9 51345 3 1 81 ARG HE H 17.714 23.328 27.454 1.00 . C C . 914 ARG HE 1 1
9 51346 3 1 81 ARG HG2 H 19.400 23.505 24.982 1.00 . C C . 914 ARG HG2 1 1
9 51347 3 1 81 ARG HG3 H 19.066 24.708 26.267 1.00 . C C . 914 ARG HG3 1 1
9 51348 3 1 81 ARG HH11 H 14.952 22.907 25.228 1.00 . C C . 914 ARG HH11 1 1
9 51349 3 1 81 ARG HH12 H 13.874 22.360 26.471 1.00 . C C . 914 ARG HH12 1 1
9 51350 3 1 81 ARG HH21 H 16.245 22.586 29.082 1.00 . C C . 914 ARG HH21 1 1
9 51351 3 1 81 ARG HH22 H 14.617 22.163 28.664 1.00 . C C . 914 ARG HH22 1 1
9 51352 3 1 81 ARG N N 19.606 24.379 22.271 1.00 . C C . 914 ARG N 1 1
9 51353 3 1 81 ARG NE N 17.028 23.205 26.738 1.00 . C C . 914 ARG NE 1 1
9 51354 3 1 81 ARG NH1 N 14.789 22.634 26.174 1.00 . C C . 914 ARG NH1 1 1
9 51355 3 1 81 ARG NH2 N 15.532 22.457 28.392 1.00 . C C . 914 ARG NH2 1 1
9 51356 3 1 81 ARG O O 21.658 24.111 24.095 1.00 . C C . 914 ARG O 1 1
9 51357 3 1 82 SER C C 24.348 26.548 23.582 1.00 . C C . 915 SER C 1 1
9 51358 3 1 82 SER CA C 23.209 26.601 24.578 1.00 . C C . 915 SER CA 1 1
9 51359 3 1 82 SER CB C 23.502 25.698 25.813 1.00 . C C . 915 SER CB 1 1
9 51360 3 1 82 SER H H 21.392 27.208 23.826 1.00 . C C . 915 SER H 1 1
9 51361 3 1 82 SER HA H 23.159 27.619 24.938 1.00 . C C . 915 SER HA 1 1
9 51362 3 1 82 SER HB2 H 22.591 25.655 26.448 1.00 . C C . 915 SER HB2 1 1
9 51363 3 1 82 SER HB3 H 23.752 24.668 25.484 1.00 . C C . 915 SER HB3 1 1
9 51364 3 1 82 SER HG H 24.676 25.564 27.332 1.00 . C C . 915 SER HG 1 1
9 51365 3 1 82 SER N N 21.917 26.379 23.962 1.00 . C C . 915 SER N 1 1
9 51366 3 1 82 SER O O 25.493 26.799 23.958 1.00 . C C . 915 SER O 1 1
9 51367 3 1 82 SER OG O 24.563 26.197 26.621 1.00 . C C . 915 SER OG 1 1
9 51368 3 1 83 ASN C C 24.810 26.634 19.973 1.00 . C C . 916 ASN C 1 1
9 51369 3 1 83 ASN CA C 25.176 26.105 21.332 1.00 . C C . 916 ASN CA 1 1
9 51370 3 1 83 ASN CB C 25.518 24.609 21.078 1.00 . C C . 916 ASN CB 1 1
9 51371 3 1 83 ASN CG C 26.033 23.929 22.353 1.00 . C C . 916 ASN CG 1 1
9 51372 3 1 83 ASN H H 23.167 26.074 21.952 1.00 . C C . 916 ASN H 1 1
9 51373 3 1 83 ASN HA H 26.054 26.646 21.656 1.00 . C C . 916 ASN HA 1 1
9 51374 3 1 83 ASN HB2 H 24.616 24.079 20.703 1.00 . C C . 916 ASN HB2 1 1
9 51375 3 1 83 ASN HB3 H 26.317 24.524 20.308 1.00 . C C . 916 ASN HB3 1 1
9 51376 3 1 83 ASN HD21 H 24.364 22.732 22.444 1.00 . C C . 916 ASN HD21 1 1
9 51377 3 1 83 ASN HD22 H 25.522 22.476 23.712 1.00 . C C . 916 ASN HD22 1 1
9 51378 3 1 83 ASN N N 24.089 26.258 22.281 1.00 . C C . 916 ASN N 1 1
9 51379 3 1 83 ASN ND2 N 25.236 22.951 22.880 1.00 . C C . 916 ASN ND2 1 1
9 51380 3 1 83 ASN O O 25.706 27.012 19.218 1.00 . C C . 916 ASN O 1 1
9 51381 3 1 83 ASN OD1 O 27.118 24.255 22.846 1.00 . C C . 916 ASN OD1 1 1
9 51382 3 1 84 GLN C C 23.495 25.663 17.347 1.00 . C C . 917 GLN C 1 1
9 51383 3 1 84 GLN CA C 22.985 26.788 18.250 1.00 . C C . 917 GLN CA 1 1
9 51384 3 1 84 GLN CB C 23.275 28.172 17.610 1.00 . C C . 917 GLN CB 1 1
9 51385 3 1 84 GLN CD C 23.354 30.665 17.918 1.00 . C C . 917 GLN CD 1 1
9 51386 3 1 84 GLN CG C 22.790 29.352 18.476 1.00 . C C . 917 GLN CG 1 1
9 51387 3 1 84 GLN H H 22.833 26.473 20.360 1.00 . C C . 917 GLN H 1 1
9 51388 3 1 84 GLN HA H 21.913 26.677 18.326 1.00 . C C . 917 GLN HA 1 1
9 51389 3 1 84 GLN HB2 H 24.373 28.264 17.456 1.00 . C C . 917 GLN HB2 1 1
9 51390 3 1 84 GLN HB3 H 22.786 28.234 16.612 1.00 . C C . 917 GLN HB3 1 1
9 51391 3 1 84 GLN HE21 H 24.831 30.686 19.352 1.00 . C C . 917 GLN HE21 1 1
9 51392 3 1 84 GLN HE22 H 24.870 32.017 18.244 1.00 . C C . 917 GLN HE22 1 1
9 51393 3 1 84 GLN HG2 H 21.680 29.398 18.462 1.00 . C C . 917 GLN HG2 1 1
9 51394 3 1 84 GLN HG3 H 23.118 29.229 19.529 1.00 . C C . 917 GLN HG3 1 1
9 51395 3 1 84 GLN N N 23.495 26.653 19.623 1.00 . C C . 917 GLN N 1 1
9 51396 3 1 84 GLN NE2 N 24.449 31.169 18.564 1.00 . C C . 917 GLN NE2 1 1
9 51397 3 1 84 GLN O O 24.359 24.895 17.762 1.00 . C C . 917 GLN O 1 1
9 51398 3 1 84 GLN OE1 O 22.833 31.213 16.940 1.00 . C C . 917 GLN OE1 1 1
9 51399 3 1 85 GLY C C 22.754 23.046 16.205 1.00 . C C . 918 GLY C 1 1
9 51400 3 1 85 GLY CA C 23.205 24.226 15.375 1.00 . C C . 918 GLY CA 1 1
9 51401 3 1 85 GLY H H 22.262 26.081 15.733 1.00 . C C . 918 GLY H 1 1
9 51402 3 1 85 GLY HA2 H 22.603 24.254 14.478 1.00 . C C . 918 GLY HA2 1 1
9 51403 3 1 85 GLY HA3 H 24.266 24.150 15.187 1.00 . C C . 918 GLY HA3 1 1
9 51404 3 1 85 GLY N N 22.954 25.465 16.099 1.00 . C C . 918 GLY N 1 1
9 51405 3 1 85 GLY O O 21.647 23.084 16.734 1.00 . C C . 918 GLY O 1 1
9 51406 3 1 86 VAL C C 22.055 20.189 16.876 1.00 . C C . 919 VAL C 1 1
9 51407 3 1 86 VAL CA C 23.383 20.831 17.192 1.00 . C C . 919 VAL CA 1 1
9 51408 3 1 86 VAL CB C 23.612 21.072 18.680 1.00 . C C . 919 VAL CB 1 1
9 51409 3 1 86 VAL CG1 C 23.446 19.778 19.505 1.00 . C C . 919 VAL CG1 1 1
9 51410 3 1 86 VAL CG2 C 25.030 21.624 18.910 1.00 . C C . 919 VAL CG2 1 1
9 51411 3 1 86 VAL H H 24.528 22.002 15.995 1.00 . C C . 919 VAL H 1 1
9 51412 3 1 86 VAL HA H 24.143 20.137 16.875 1.00 . C C . 919 VAL HA 1 1
9 51413 3 1 86 VAL HB H 22.888 21.842 19.021 1.00 . C C . 919 VAL HB 1 1
9 51414 3 1 86 VAL HG11 H 23.644 19.992 20.577 1.00 . C C . 919 VAL HG11 1 1
9 51415 3 1 86 VAL HG12 H 22.420 19.369 19.420 1.00 . C C . 919 VAL HG12 1 1
9 51416 3 1 86 VAL HG13 H 24.172 19.008 19.175 1.00 . C C . 919 VAL HG13 1 1
9 51417 3 1 86 VAL HG21 H 25.204 22.569 18.361 1.00 . C C . 919 VAL HG21 1 1
9 51418 3 1 86 VAL HG22 H 25.189 21.817 19.991 1.00 . C C . 919 VAL HG22 1 1
9 51419 3 1 86 VAL HG23 H 25.778 20.871 18.592 1.00 . C C . 919 VAL HG23 1 1
9 51420 3 1 86 VAL N N 23.611 21.998 16.371 1.00 . C C . 919 VAL N 1 1
9 51421 3 1 86 VAL O O 21.071 20.360 17.595 1.00 . C C . 919 VAL O 1 1
9 51422 3 1 87 ALA C C 20.514 17.631 15.839 1.00 . C C . 920 ALA C 1 1
9 51423 3 1 87 ALA CA C 20.732 18.982 15.236 1.00 . C C . 920 ALA CA 1 1
9 51424 3 1 87 ALA CB C 20.694 18.864 13.703 1.00 . C C . 920 ALA CB 1 1
9 51425 3 1 87 ALA H H 22.786 19.340 15.160 1.00 . C C . 920 ALA H 1 1
9 51426 3 1 87 ALA HA H 19.937 19.644 15.533 1.00 . C C . 920 ALA HA 1 1
9 51427 3 1 87 ALA HB1 H 20.853 19.861 13.240 1.00 . C C . 920 ALA HB1 1 1
9 51428 3 1 87 ALA HB2 H 21.496 18.193 13.334 1.00 . C C . 920 ALA HB2 1 1
9 51429 3 1 87 ALA HB3 H 19.711 18.471 13.359 1.00 . C C . 920 ALA HB3 1 1
9 51430 3 1 87 ALA N N 21.991 19.462 15.740 1.00 . C C . 920 ALA N 1 1
9 51431 3 1 87 ALA O O 21.247 16.674 15.613 1.00 . C C . 920 ALA O 1 1
9 51432 3 1 88 ARG C C 18.074 15.647 16.854 1.00 . C C . 921 ARG C 1 1
9 51433 3 1 88 ARG CA C 19.144 16.465 17.522 1.00 . C C . 921 ARG CA 1 1
9 51434 3 1 88 ARG CB C 18.677 16.971 18.916 1.00 . C C . 921 ARG CB 1 1
9 51435 3 1 88 ARG CD C 17.143 18.648 20.191 1.00 . C C . 921 ARG CD 1 1
9 51436 3 1 88 ARG CG C 17.579 18.051 18.852 1.00 . C C . 921 ARG CG 1 1
9 51437 3 1 88 ARG CZ C 14.722 19.282 20.490 1.00 . C C . 921 ARG CZ 1 1
9 51438 3 1 88 ARG H H 18.929 18.408 16.797 1.00 . C C . 921 ARG H 1 1
9 51439 3 1 88 ARG HA H 20.021 15.843 17.646 1.00 . C C . 921 ARG HA 1 1
9 51440 3 1 88 ARG HB2 H 18.332 16.113 19.533 1.00 . C C . 921 ARG HB2 1 1
9 51441 3 1 88 ARG HB3 H 19.561 17.416 19.421 1.00 . C C . 921 ARG HB3 1 1
9 51442 3 1 88 ARG HD2 H 16.896 17.834 20.907 1.00 . C C . 921 ARG HD2 1 1
9 51443 3 1 88 ARG HD3 H 17.924 19.309 20.623 1.00 . C C . 921 ARG HD3 1 1
9 51444 3 1 88 ARG HE H 15.922 19.959 18.999 1.00 . C C . 921 ARG HE 1 1
9 51445 3 1 88 ARG HG2 H 17.916 18.887 18.198 1.00 . C C . 921 ARG HG2 1 1
9 51446 3 1 88 ARG HG3 H 16.685 17.584 18.383 1.00 . C C . 921 ARG HG3 1 1
9 51447 3 1 88 ARG HH11 H 15.499 18.436 22.181 1.00 . C C . 921 ARG HH11 1 1
9 51448 3 1 88 ARG HH12 H 13.768 18.565 22.158 1.00 . C C . 921 ARG HH12 1 1
9 51449 3 1 88 ARG HH21 H 13.610 20.022 18.930 1.00 . C C . 921 ARG HH21 1 1
9 51450 3 1 88 ARG HH22 H 12.689 19.484 20.293 1.00 . C C . 921 ARG HH22 1 1
9 51451 3 1 88 ARG N N 19.463 17.578 16.670 1.00 . C C . 921 ARG N 1 1
9 51452 3 1 88 ARG NE N 15.923 19.472 19.873 1.00 . C C . 921 ARG NE 1 1
9 51453 3 1 88 ARG NH1 N 14.656 18.724 21.728 1.00 . C C . 921 ARG NH1 1 1
9 51454 3 1 88 ARG NH2 N 13.573 19.650 19.858 1.00 . C C . 921 ARG NH2 1 1
9 51455 3 1 88 ARG O O 18.113 14.419 16.865 1.00 . C C . 921 ARG O 1 1
9 51456 3 1 89 VAL C C 16.739 16.078 13.943 1.00 . C C . 922 VAL C 1 1
9 51457 3 1 89 VAL CA C 16.159 15.750 15.293 1.00 . C C . 922 VAL CA 1 1
9 51458 3 1 89 VAL CB C 14.756 16.310 15.494 1.00 . C C . 922 VAL CB 1 1
9 51459 3 1 89 VAL CG1 C 13.769 15.720 14.467 1.00 . C C . 922 VAL CG1 1 1
9 51460 3 1 89 VAL CG2 C 14.303 16.006 16.940 1.00 . C C . 922 VAL CG2 1 1
9 51461 3 1 89 VAL H H 17.081 17.326 16.245 1.00 . C C . 922 VAL H 1 1
9 51462 3 1 89 VAL HA H 16.136 14.676 15.413 1.00 . C C . 922 VAL HA 1 1
9 51463 3 1 89 VAL HB H 14.776 17.413 15.373 1.00 . C C . 922 VAL HB 1 1
9 51464 3 1 89 VAL HG11 H 12.746 16.112 14.651 1.00 . C C . 922 VAL HG11 1 1
9 51465 3 1 89 VAL HG12 H 14.057 15.989 13.429 1.00 . C C . 922 VAL HG12 1 1
9 51466 3 1 89 VAL HG13 H 13.744 14.614 14.553 1.00 . C C . 922 VAL HG13 1 1
9 51467 3 1 89 VAL HG21 H 14.959 16.503 17.683 1.00 . C C . 922 VAL HG21 1 1
9 51468 3 1 89 VAL HG22 H 13.266 16.371 17.098 1.00 . C C . 922 VAL HG22 1 1
9 51469 3 1 89 VAL HG23 H 14.323 14.912 17.128 1.00 . C C . 922 VAL HG23 1 1
9 51470 3 1 89 VAL N N 17.110 16.331 16.199 1.00 . C C . 922 VAL N 1 1
9 51471 3 1 89 VAL O O 16.380 17.079 13.323 1.00 . C C . 922 VAL O 1 1
9 51472 3 1 90 ASP C C 17.789 14.771 11.090 1.00 . C C . 923 ASP C 1 1
9 51473 3 1 90 ASP CA C 18.434 15.508 12.257 1.00 . C C . 923 ASP CA 1 1
9 51474 3 1 90 ASP CB C 19.929 15.102 12.387 1.00 . C C . 923 ASP CB 1 1
9 51475 3 1 90 ASP CG C 20.768 15.608 11.209 1.00 . C C . 923 ASP CG 1 1
9 51476 3 1 90 ASP H H 18.006 14.464 14.026 1.00 . C C . 923 ASP H 1 1
9 51477 3 1 90 ASP HA H 18.395 16.572 12.055 1.00 . C C . 923 ASP HA 1 1
9 51478 3 1 90 ASP HB2 H 20.340 15.551 13.316 1.00 . C C . 923 ASP HB2 1 1
9 51479 3 1 90 ASP HB3 H 20.021 14.000 12.472 1.00 . C C . 923 ASP HB3 1 1
9 51480 3 1 90 ASP N N 17.705 15.248 13.489 1.00 . C C . 923 ASP N 1 1
9 51481 3 1 90 ASP O O 17.463 13.588 11.187 1.00 . C C . 923 ASP O 1 1
9 51482 3 1 90 ASP OD1 O 20.798 16.849 10.997 1.00 . C C . 923 ASP OD1 1 1
9 51483 3 1 90 ASP OD2 O 21.384 14.762 10.509 1.00 . C C . 923 ASP OD2 1 1
9 51484 3 1 91 SER C C 17.787 15.709 7.582 1.00 . C C . 924 SER C 1 1
9 51485 3 1 91 SER CA C 17.081 14.988 8.712 1.00 . C C . 924 SER CA 1 1
9 51486 3 1 91 SER CB C 15.546 15.142 8.554 1.00 . C C . 924 SER CB 1 1
9 51487 3 1 91 SER H H 17.940 16.422 9.957 1.00 . C C . 924 SER H 1 1
9 51488 3 1 91 SER HA H 17.342 13.938 8.657 1.00 . C C . 924 SER HA 1 1
9 51489 3 1 91 SER HB2 H 15.051 14.706 9.448 1.00 . C C . 924 SER HB2 1 1
9 51490 3 1 91 SER HB3 H 15.265 16.213 8.496 1.00 . C C . 924 SER HB3 1 1
9 51491 3 1 91 SER HG H 14.105 14.625 7.380 1.00 . C C . 924 SER HG 1 1
9 51492 3 1 91 SER N N 17.574 15.504 9.968 1.00 . C C . 924 SER N 1 1
9 51493 3 1 91 SER O O 17.608 16.905 7.360 1.00 . C C . 924 SER O 1 1
9 51494 3 1 91 SER OG O 15.051 14.459 7.404 1.00 . C C . 924 SER OG 1 1
9 51495 3 1 92 GLY C C 18.228 14.682 4.536 1.00 . C C . 925 GLY C 1 1
9 51496 3 1 92 GLY CA C 19.137 15.298 5.537 1.00 . C C . 925 GLY CA 1 1
9 51497 3 1 92 GLY H H 18.667 14.013 7.096 1.00 . C C . 925 GLY H 1 1
9 51498 3 1 92 GLY HA2 H 19.146 16.372 5.417 1.00 . C C . 925 GLY HA2 1 1
9 51499 3 1 92 GLY HA3 H 20.111 14.836 5.465 1.00 . C C . 925 GLY HA3 1 1
9 51500 3 1 92 GLY N N 18.578 14.943 6.807 1.00 . C C . 925 GLY N 1 1
9 51501 3 1 92 GLY O O 18.482 13.602 4.002 1.00 . C C . 925 GLY O 1 1
9 51502 3 1 93 GLY C C 16.781 15.196 1.818 1.00 . C C . 926 GLY C 1 1
9 51503 3 1 93 GLY CA C 16.170 15.140 3.230 1.00 . C C . 926 GLY CA 1 1
9 51504 3 1 93 GLY H H 17.006 16.211 4.842 1.00 . C C . 926 GLY H 1 1
9 51505 3 1 93 GLY HA2 H 15.774 14.149 3.405 1.00 . C C . 926 GLY HA2 1 1
9 51506 3 1 93 GLY HA3 H 15.423 15.917 3.298 1.00 . C C . 926 GLY HA3 1 1
9 51507 3 1 93 GLY N N 17.157 15.431 4.245 1.00 . C C . 926 GLY N 1 1
9 51508 3 1 93 GLY O O 16.536 14.313 0.988 1.00 . C C . 926 GLY O 1 1
9 51509 3 1 113 THR C C 29.849 21.973 18.460 1.00 . C C . 946 THR C 1 1
9 51510 3 1 113 THR CA C 31.303 22.292 18.730 1.00 . C C . 946 THR CA 1 1
9 51511 3 1 113 THR CB C 31.603 23.745 18.383 1.00 . C C . 946 THR CB 1 1
9 51512 3 1 113 THR CG2 C 30.884 24.681 19.377 1.00 . C C . 946 THR CG2 1 1
9 51513 3 1 113 THR H H 32.385 21.693 17.062 1.00 . C C . 946 THR H 1 1
9 51514 3 1 113 THR HA H 31.504 22.140 19.782 1.00 . C C . 946 THR HA 1 1
9 51515 3 1 113 THR HB H 31.287 23.981 17.343 1.00 . C C . 946 THR HB 1 1
9 51516 3 1 113 THR HG1 H 33.152 24.868 18.150 1.00 . C C . 946 THR HG1 1 1
9 51517 3 1 113 THR HG21 H 31.156 24.409 20.419 1.00 . C C . 946 THR HG21 1 1
9 51518 3 1 113 THR HG22 H 31.176 25.737 19.197 1.00 . C C . 946 THR HG22 1 1
9 51519 3 1 113 THR HG23 H 29.782 24.604 19.267 1.00 . C C . 946 THR HG23 1 1
9 51520 3 1 113 THR N N 32.109 21.369 17.962 1.00 . C C . 946 THR N 1 1
9 51521 3 1 113 THR O O 28.978 22.242 19.287 1.00 . C C . 946 THR O 1 1
9 51522 3 1 113 THR OG1 O 33.003 23.979 18.480 1.00 . C C . 946 THR OG1 1 1
9 51523 3 1 114 LEU C C 28.262 19.514 16.689 1.00 . C C . 947 LEU C 1 1
9 51524 3 1 114 LEU CA C 28.242 21.007 16.864 1.00 . C C . 947 LEU CA 1 1
9 51525 3 1 114 LEU CB C 27.856 21.682 15.522 1.00 . C C . 947 LEU CB 1 1
9 51526 3 1 114 LEU CD1 C 27.687 23.824 14.135 1.00 . C C . 947 LEU CD1 1 1
9 51527 3 1 114 LEU CD2 C 27.134 23.903 16.593 1.00 . C C . 947 LEU CD2 1 1
9 51528 3 1 114 LEU CG C 28.004 23.227 15.520 1.00 . C C . 947 LEU CG 1 1
9 51529 3 1 114 LEU H H 30.276 21.041 16.669 1.00 . C C . 947 LEU H 1 1
9 51530 3 1 114 LEU HA H 27.528 21.267 17.628 1.00 . C C . 947 LEU HA 1 1
9 51531 3 1 114 LEU HB2 H 28.501 21.280 14.710 1.00 . C C . 947 LEU HB2 1 1
9 51532 3 1 114 LEU HB3 H 26.801 21.428 15.281 1.00 . C C . 947 LEU HB3 1 1
9 51533 3 1 114 LEU HD11 H 27.840 24.925 14.153 1.00 . C C . 947 LEU HD11 1 1
9 51534 3 1 114 LEU HD12 H 28.350 23.389 13.358 1.00 . C C . 947 LEU HD12 1 1
9 51535 3 1 114 LEU HD13 H 26.629 23.620 13.863 1.00 . C C . 947 LEU HD13 1 1
9 51536 3 1 114 LEU HD21 H 27.421 23.582 17.615 1.00 . C C . 947 LEU HD21 1 1
9 51537 3 1 114 LEU HD22 H 27.235 25.008 16.535 1.00 . C C . 947 LEU HD22 1 1
9 51538 3 1 114 LEU HD23 H 26.070 23.636 16.423 1.00 . C C . 947 LEU HD23 1 1
9 51539 3 1 114 LEU HG H 29.069 23.473 15.743 1.00 . C C . 947 LEU HG 1 1
9 51540 3 1 114 LEU N N 29.565 21.346 17.292 1.00 . C C . 947 LEU N 1 1
9 51541 3 1 114 LEU O O 29.204 18.953 16.132 1.00 . C C . 947 LEU O 1 1
9 51542 3 1 115 GLY C C 25.680 17.017 17.013 1.00 . C C . 948 GLY C 1 1
9 51543 3 1 115 GLY CA C 27.098 17.405 17.266 1.00 . C C . 948 GLY CA 1 1
9 51544 3 1 115 GLY H H 26.492 19.364 17.655 1.00 . C C . 948 GLY H 1 1
9 51545 3 1 115 GLY HA2 H 27.712 16.965 16.493 1.00 . C C . 948 GLY HA2 1 1
9 51546 3 1 115 GLY HA3 H 27.354 17.097 18.266 1.00 . C C . 948 GLY HA3 1 1
9 51547 3 1 115 GLY N N 27.218 18.846 17.217 1.00 . C C . 948 GLY N 1 1
9 51548 3 1 115 GLY O O 24.786 17.850 17.110 1.00 . C C . 948 GLY O 1 1
9 51549 3 1 116 VAL C C 23.872 14.118 17.507 1.00 . C C . 949 VAL C 1 1
9 51550 3 1 116 VAL CA C 24.085 15.226 16.500 1.00 . C C . 949 VAL CA 1 1
9 51551 3 1 116 VAL CB C 23.793 14.759 15.070 1.00 . C C . 949 VAL CB 1 1
9 51552 3 1 116 VAL CG1 C 23.989 15.946 14.099 1.00 . C C . 949 VAL CG1 1 1
9 51553 3 1 116 VAL CG2 C 24.677 13.566 14.647 1.00 . C C . 949 VAL CG2 1 1
9 51554 3 1 116 VAL H H 26.160 15.057 16.570 1.00 . C C . 949 VAL H 1 1
9 51555 3 1 116 VAL HA H 23.372 16.002 16.738 1.00 . C C . 949 VAL HA 1 1
9 51556 3 1 116 VAL HB H 22.725 14.444 15.005 1.00 . C C . 949 VAL HB 1 1
9 51557 3 1 116 VAL HG11 H 23.637 15.666 13.081 1.00 . C C . 949 VAL HG11 1 1
9 51558 3 1 116 VAL HG12 H 23.422 16.838 14.432 1.00 . C C . 949 VAL HG12 1 1
9 51559 3 1 116 VAL HG13 H 25.062 16.226 14.040 1.00 . C C . 949 VAL HG13 1 1
9 51560 3 1 116 VAL HG21 H 24.450 12.666 15.254 1.00 . C C . 949 VAL HG21 1 1
9 51561 3 1 116 VAL HG22 H 24.478 13.310 13.585 1.00 . C C . 949 VAL HG22 1 1
9 51562 3 1 116 VAL HG23 H 25.754 13.813 14.756 1.00 . C C . 949 VAL HG23 1 1
9 51563 3 1 116 VAL N N 25.431 15.727 16.681 1.00 . C C . 949 VAL N 1 1
9 51564 3 1 116 VAL O O 24.716 13.238 17.663 1.00 . C C . 949 VAL O 1 1
9 51565 3 1 117 PHE C C 20.998 12.761 19.143 1.00 . C C . 950 PHE C 1 1
9 51566 3 1 117 PHE CA C 22.441 13.164 19.273 1.00 . C C . 950 PHE CA 1 1
9 51567 3 1 117 PHE CB C 22.724 13.646 20.727 1.00 . C C . 950 PHE CB 1 1
9 51568 3 1 117 PHE CD1 C 20.649 14.725 21.707 1.00 . C C . 950 PHE CD1 1 1
9 51569 3 1 117 PHE CD2 C 22.493 16.158 21.084 1.00 . C C . 950 PHE CD2 1 1
9 51570 3 1 117 PHE CE1 C 19.921 15.838 22.140 1.00 . C C . 950 PHE CE1 1 1
9 51571 3 1 117 PHE CE2 C 21.772 17.274 21.528 1.00 . C C . 950 PHE CE2 1 1
9 51572 3 1 117 PHE CG C 21.939 14.868 21.164 1.00 . C C . 950 PHE CG 1 1
9 51573 3 1 117 PHE CZ C 20.484 17.114 22.051 1.00 . C C . 950 PHE CZ 1 1
9 51574 3 1 117 PHE H H 22.114 14.927 18.271 1.00 . C C . 950 PHE H 1 1
9 51575 3 1 117 PHE HA H 23.035 12.279 19.090 1.00 . C C . 950 PHE HA 1 1
9 51576 3 1 117 PHE HB2 H 22.502 12.823 21.441 1.00 . C C . 950 PHE HB2 1 1
9 51577 3 1 117 PHE HB3 H 23.803 13.890 20.816 1.00 . C C . 950 PHE HB3 1 1
9 51578 3 1 117 PHE HD1 H 20.210 13.741 21.788 1.00 . C C . 950 PHE HD1 1 1
9 51579 3 1 117 PHE HD2 H 23.487 16.289 20.684 1.00 . C C . 950 PHE HD2 1 1
9 51580 3 1 117 PHE HE1 H 18.932 15.707 22.552 1.00 . C C . 950 PHE HE1 1 1
9 51581 3 1 117 PHE HE2 H 22.211 18.257 21.485 1.00 . C C . 950 PHE HE2 1 1
9 51582 3 1 117 PHE HZ H 19.930 17.975 22.395 1.00 . C C . 950 PHE HZ 1 1
9 51583 3 1 117 PHE N N 22.744 14.156 18.262 1.00 . C C . 950 PHE N 1 1
9 51584 3 1 117 PHE O O 20.164 13.573 18.754 1.00 . C C . 950 PHE O 1 1
9 51585 3 1 118 SER C C 18.786 10.615 20.771 1.00 . C C . 951 SER C 1 1
9 51586 3 1 118 SER CA C 19.313 10.996 19.409 1.00 . C C . 951 SER CA 1 1
9 51587 3 1 118 SER CB C 19.228 9.718 18.541 1.00 . C C . 951 SER CB 1 1
9 51588 3 1 118 SER H H 21.371 10.818 19.700 1.00 . C C . 951 SER H 1 1
9 51589 3 1 118 SER HA H 18.654 11.748 18.997 1.00 . C C . 951 SER HA 1 1
9 51590 3 1 118 SER HB2 H 19.866 8.915 18.970 1.00 . C C . 951 SER HB2 1 1
9 51591 3 1 118 SER HB3 H 18.179 9.354 18.492 1.00 . C C . 951 SER HB3 1 1
9 51592 3 1 118 SER HG H 19.556 9.167 16.724 1.00 . C C . 951 SER HG 1 1
9 51593 3 1 118 SER N N 20.672 11.490 19.481 1.00 . C C . 951 SER N 1 1
9 51594 3 1 118 SER O O 17.619 10.866 21.066 1.00 . C C . 951 SER O 1 1
9 51595 3 1 118 SER OG O 19.673 9.983 17.217 1.00 . C C . 951 SER OG 1 1
9 51596 3 1 119 LEU C C 19.153 10.253 24.027 1.00 . C C . 952 LEU C 1 1
9 51597 3 1 119 LEU CA C 19.122 9.333 22.832 1.00 . C C . 952 LEU CA 1 1
9 51598 3 1 119 LEU CB C 19.960 8.067 23.126 1.00 . C C . 952 LEU CB 1 1
9 51599 3 1 119 LEU CD1 C 18.118 6.460 23.910 1.00 . C C . 952 LEU CD1 1 1
9 51600 3 1 119 LEU CD2 C 20.498 6.118 24.698 1.00 . C C . 952 LEU CD2 1 1
9 51601 3 1 119 LEU CG C 19.444 7.155 24.264 1.00 . C C . 952 LEU CG 1 1
9 51602 3 1 119 LEU H H 20.579 9.837 21.425 1.00 . C C . 952 LEU H 1 1
9 51603 3 1 119 LEU HA H 18.096 9.034 22.666 1.00 . C C . 952 LEU HA 1 1
9 51604 3 1 119 LEU HB2 H 19.982 7.455 22.198 1.00 . C C . 952 LEU HB2 1 1
9 51605 3 1 119 LEU HB3 H 21.005 8.372 23.352 1.00 . C C . 952 LEU HB3 1 1
9 51606 3 1 119 LEU HD11 H 17.755 5.864 24.775 1.00 . C C . 952 LEU HD11 1 1
9 51607 3 1 119 LEU HD12 H 17.339 7.204 23.646 1.00 . C C . 952 LEU HD12 1 1
9 51608 3 1 119 LEU HD13 H 18.265 5.778 23.047 1.00 . C C . 952 LEU HD13 1 1
9 51609 3 1 119 LEU HD21 H 21.438 6.622 25.005 1.00 . C C . 952 LEU HD21 1 1
9 51610 3 1 119 LEU HD22 H 20.124 5.522 25.557 1.00 . C C . 952 LEU HD22 1 1
9 51611 3 1 119 LEU HD23 H 20.723 5.424 23.861 1.00 . C C . 952 LEU HD23 1 1
9 51612 3 1 119 LEU HG H 19.260 7.807 25.139 1.00 . C C . 952 LEU HG 1 1
9 51613 3 1 119 LEU N N 19.618 9.987 21.638 1.00 . C C . 952 LEU N 1 1
9 51614 3 1 119 LEU O O 18.126 10.466 24.669 1.00 . C C . 952 LEU O 1 1
9 51615 3 1 120 ILE C C 20.177 13.076 25.251 1.00 . C C . 953 ILE C 1 1
9 51616 3 1 120 ILE CA C 20.579 11.638 25.523 1.00 . C C . 953 ILE CA 1 1
9 51617 3 1 120 ILE CB C 22.037 11.500 25.976 1.00 . C C . 953 ILE CB 1 1
9 51618 3 1 120 ILE CD1 C 23.160 13.058 24.211 1.00 . C C . 953 ILE CD1 1 1
9 51619 3 1 120 ILE CG1 C 23.071 11.662 24.826 1.00 . C C . 953 ILE CG1 1 1
9 51620 3 1 120 ILE CG2 C 22.183 10.104 26.624 1.00 . C C . 953 ILE CG2 1 1
9 51621 3 1 120 ILE H H 21.197 10.577 23.922 1.00 . C C . 953 ILE H 1 1
9 51622 3 1 120 ILE HA H 19.943 11.281 26.321 1.00 . C C . 953 ILE HA 1 1
9 51623 3 1 120 ILE HB H 22.276 12.239 26.774 1.00 . C C . 953 ILE HB 1 1
9 51624 3 1 120 ILE HD11 H 23.456 13.788 24.991 1.00 . C C . 953 ILE HD11 1 1
9 51625 3 1 120 ILE HD12 H 23.911 13.085 23.400 1.00 . C C . 953 ILE HD12 1 1
9 51626 3 1 120 ILE HD13 H 22.200 13.375 23.758 1.00 . C C . 953 ILE HD13 1 1
9 51627 3 1 120 ILE HG12 H 24.073 11.416 25.243 1.00 . C C . 953 ILE HG12 1 1
9 51628 3 1 120 ILE HG13 H 22.865 10.922 24.025 1.00 . C C . 953 ILE HG13 1 1
9 51629 3 1 120 ILE HG21 H 23.215 9.968 27.012 1.00 . C C . 953 ILE HG21 1 1
9 51630 3 1 120 ILE HG22 H 21.475 10.003 27.471 1.00 . C C . 953 ILE HG22 1 1
9 51631 3 1 120 ILE HG23 H 21.974 9.300 25.887 1.00 . C C . 953 ILE HG23 1 1
9 51632 3 1 120 ILE N N 20.337 10.832 24.346 1.00 . C C . 953 ILE N 1 1
9 51633 3 1 120 ILE O O 19.406 13.336 24.329 1.00 . C C . 953 ILE O 1 1
9 51634 3 1 121 LEU C C 21.032 16.295 26.909 1.00 . C C . 954 LEU C 1 1
9 51635 3 1 121 LEU CA C 20.139 15.386 26.075 1.00 . C C . 954 LEU CA 1 1
9 51636 3 1 121 LEU CB C 18.635 15.445 26.530 1.00 . C C . 954 LEU CB 1 1
9 51637 3 1 121 LEU CD1 C 19.012 13.806 28.571 1.00 . C C . 954 LEU CD1 1 1
9 51638 3 1 121 LEU CD2 C 17.898 16.068 28.955 1.00 . C C . 954 LEU CD2 1 1
9 51639 3 1 121 LEU CG C 18.176 14.936 27.937 1.00 . C C . 954 LEU CG 1 1
9 51640 3 1 121 LEU H H 21.328 13.840 26.786 1.00 . C C . 954 LEU H 1 1
9 51641 3 1 121 LEU HA H 20.167 15.745 25.057 1.00 . C C . 954 LEU HA 1 1
9 51642 3 1 121 LEU HB2 H 18.257 16.472 26.401 1.00 . C C . 954 LEU HB2 1 1
9 51643 3 1 121 LEU HB3 H 18.065 14.838 25.790 1.00 . C C . 954 LEU HB3 1 1
9 51644 3 1 121 LEU HD11 H 18.590 13.530 29.553 1.00 . C C . 954 LEU HD11 1 1
9 51645 3 1 121 LEU HD12 H 19.003 12.907 27.924 1.00 . C C . 954 LEU HD12 1 1
9 51646 3 1 121 LEU HD13 H 20.060 14.127 28.739 1.00 . C C . 954 LEU HD13 1 1
9 51647 3 1 121 LEU HD21 H 17.184 16.802 28.532 1.00 . C C . 954 LEU HD21 1 1
9 51648 3 1 121 LEU HD22 H 17.452 15.642 29.877 1.00 . C C . 954 LEU HD22 1 1
9 51649 3 1 121 LEU HD23 H 18.820 16.605 29.246 1.00 . C C . 954 LEU HD23 1 1
9 51650 3 1 121 LEU HG H 17.169 14.486 27.749 1.00 . C C . 954 LEU HG 1 1
9 51651 3 1 121 LEU N N 20.671 14.044 26.065 1.00 . C C . 954 LEU N 1 1
9 51652 3 1 121 LEU O O 20.840 16.392 28.117 1.00 . C C . 954 LEU O 1 1
9 51653 3 1 122 PRO C C 21.630 19.343 26.897 1.00 . C C . 955 PRO C 1 1
9 51654 3 1 122 PRO CA C 22.584 18.173 27.068 1.00 . C C . 955 PRO CA 1 1
9 51655 3 1 122 PRO CB C 23.915 18.412 26.337 1.00 . C C . 955 PRO CB 1 1
9 51656 3 1 122 PRO CD C 22.664 16.763 25.096 1.00 . C C . 955 PRO CD 1 1
9 51657 3 1 122 PRO CG C 23.685 17.891 24.909 1.00 . C C . 955 PRO CG 1 1
9 51658 3 1 122 PRO HA H 22.744 17.996 28.123 1.00 . C C . 955 PRO HA 1 1
9 51659 3 1 122 PRO HB2 H 24.247 19.470 26.360 1.00 . C C . 955 PRO HB2 1 1
9 51660 3 1 122 PRO HB3 H 24.700 17.787 26.817 1.00 . C C . 955 PRO HB3 1 1
9 51661 3 1 122 PRO HD2 H 21.901 16.774 24.294 1.00 . C C . 955 PRO HD2 1 1
9 51662 3 1 122 PRO HD3 H 23.179 15.785 25.128 1.00 . C C . 955 PRO HD3 1 1
9 51663 3 1 122 PRO HG2 H 23.236 18.695 24.287 1.00 . C C . 955 PRO HG2 1 1
9 51664 3 1 122 PRO HG3 H 24.622 17.539 24.435 1.00 . C C . 955 PRO HG3 1 1
9 51665 3 1 122 PRO N N 22.043 17.000 26.395 1.00 . C C . 955 PRO N 1 1
9 51666 3 1 122 PRO O O 21.752 20.094 25.932 1.00 . C C . 955 PRO O 1 1
9 51667 3 1 123 LEU C C 19.853 21.298 29.163 1.00 . C C . 956 LEU C 1 1
9 51668 3 1 123 LEU CA C 19.704 20.571 27.854 1.00 . C C . 956 LEU CA 1 1
9 51669 3 1 123 LEU CB C 18.264 20.028 27.699 1.00 . C C . 956 LEU CB 1 1
9 51670 3 1 123 LEU CD1 C 16.542 18.779 26.292 1.00 . C C . 956 LEU CD1 1 1
9 51671 3 1 123 LEU CD2 C 18.318 20.087 25.091 1.00 . C C . 956 LEU CD2 1 1
9 51672 3 1 123 LEU CG C 17.997 19.281 26.365 1.00 . C C . 956 LEU CG 1 1
9 51673 3 1 123 LEU H H 20.618 18.874 28.611 1.00 . C C . 956 LEU H 1 1
9 51674 3 1 123 LEU HA H 19.919 21.276 27.063 1.00 . C C . 956 LEU HA 1 1
9 51675 3 1 123 LEU HB2 H 18.054 19.324 28.536 1.00 . C C . 956 LEU HB2 1 1
9 51676 3 1 123 LEU HB3 H 17.548 20.864 27.783 1.00 . C C . 956 LEU HB3 1 1
9 51677 3 1 123 LEU HD11 H 16.396 18.158 25.383 1.00 . C C . 956 LEU HD11 1 1
9 51678 3 1 123 LEU HD12 H 16.283 18.171 27.182 1.00 . C C . 956 LEU HD12 1 1
9 51679 3 1 123 LEU HD13 H 15.846 19.642 26.243 1.00 . C C . 956 LEU HD13 1 1
9 51680 3 1 123 LEU HD21 H 19.358 20.470 25.095 1.00 . C C . 956 LEU HD21 1 1
9 51681 3 1 123 LEU HD22 H 18.193 19.439 24.197 1.00 . C C . 956 LEU HD22 1 1
9 51682 3 1 123 LEU HD23 H 17.617 20.938 25.001 1.00 . C C . 956 LEU HD23 1 1
9 51683 3 1 123 LEU HG H 18.674 18.399 26.358 1.00 . C C . 956 LEU HG 1 1
9 51684 3 1 123 LEU N N 20.681 19.509 27.844 1.00 . C C . 956 LEU N 1 1
9 51685 3 1 123 LEU O O 20.170 20.663 30.168 1.00 . C C . 956 LEU O 1 1
9 51686 3 1 124 GLN C C 18.434 23.505 31.129 1.00 . C C . 957 GLN C 1 1
9 51687 3 1 124 GLN CA C 19.785 23.376 30.462 1.00 . C C . 957 GLN CA 1 1
9 51688 3 1 124 GLN CB C 20.404 24.778 30.293 1.00 . C C . 957 GLN CB 1 1
9 51689 3 1 124 GLN CD C 22.463 26.129 29.799 1.00 . C C . 957 GLN CD 1 1
9 51690 3 1 124 GLN CG C 21.861 24.721 29.803 1.00 . C C . 957 GLN CG 1 1
9 51691 3 1 124 GLN H H 19.353 23.148 28.357 1.00 . C C . 957 GLN H 1 1
9 51692 3 1 124 GLN HA H 20.433 22.827 31.133 1.00 . C C . 957 GLN HA 1 1
9 51693 3 1 124 GLN HB2 H 19.802 25.361 29.568 1.00 . C C . 957 GLN HB2 1 1
9 51694 3 1 124 GLN HB3 H 20.385 25.306 31.273 1.00 . C C . 957 GLN HB3 1 1
9 51695 3 1 124 GLN HE21 H 24.351 25.341 29.601 1.00 . C C . 957 GLN HE21 1 1
9 51696 3 1 124 GLN HE22 H 24.280 27.073 29.648 1.00 . C C . 957 GLN HE22 1 1
9 51697 3 1 124 GLN HG2 H 22.452 24.068 30.482 1.00 . C C . 957 GLN HG2 1 1
9 51698 3 1 124 GLN HG3 H 21.901 24.301 28.776 1.00 . C C . 957 GLN HG3 1 1
9 51699 3 1 124 GLN N N 19.635 22.643 29.197 1.00 . C C . 957 GLN N 1 1
9 51700 3 1 124 GLN NE2 N 23.822 26.186 29.678 1.00 . C C . 957 GLN NE2 1 1
9 51701 3 1 124 GLN O O 17.425 23.350 30.446 1.00 . C C . 957 GLN O 1 1
9 51702 3 1 124 GLN OE1 O 21.754 27.137 29.906 1.00 . C C . 957 GLN OE1 1 1
9 51703 3 1 125 ALA C C 16.454 25.231 32.664 1.00 . C C . 958 ALA C 1 1
9 51704 3 1 125 ALA CA C 17.062 23.921 33.098 1.00 . C C . 958 ALA CA 1 1
9 51705 3 1 125 ALA CB C 17.142 23.896 34.635 1.00 . C C . 958 ALA CB 1 1
9 51706 3 1 125 ALA H H 19.135 23.949 33.049 1.00 . C C . 958 ALA H 1 1
9 51707 3 1 125 ALA HA H 16.428 23.104 32.778 1.00 . C C . 958 ALA HA 1 1
9 51708 3 1 125 ALA HB1 H 17.570 22.927 34.973 1.00 . C C . 958 ALA HB1 1 1
9 51709 3 1 125 ALA HB2 H 17.794 24.713 35.011 1.00 . C C . 958 ALA HB2 1 1
9 51710 3 1 125 ALA HB3 H 16.132 24.005 35.085 1.00 . C C . 958 ALA HB3 1 1
9 51711 3 1 125 ALA N N 18.352 23.765 32.481 1.00 . C C . 958 ALA N 1 1
9 51712 3 1 125 ALA O O 17.015 26.306 32.867 1.00 . C C . 958 ALA O 1 1
9 51713 3 1 126 GLY C C 14.654 26.770 30.374 1.00 . C C . 959 GLY C 1 1
9 51714 3 1 126 GLY CA C 14.369 26.214 31.735 1.00 . C C . 959 GLY CA 1 1
9 51715 3 1 126 GLY H H 14.941 24.205 31.852 1.00 . C C . 959 GLY H 1 1
9 51716 3 1 126 GLY HA2 H 13.367 25.811 31.723 1.00 . C C . 959 GLY HA2 1 1
9 51717 3 1 126 GLY HA3 H 14.503 27.002 32.461 1.00 . C C . 959 GLY HA3 1 1
9 51718 3 1 126 GLY N N 15.253 25.121 32.067 1.00 . C C . 959 GLY N 1 1
9 51719 3 1 126 GLY O O 13.888 27.594 29.876 1.00 . C C . 959 GLY O 1 1
9 51720 3 1 127 ASP C C 15.235 26.181 27.373 1.00 . C C . 960 ASP C 1 1
9 51721 3 1 127 ASP CA C 16.170 26.764 28.422 1.00 . C C . 960 ASP CA 1 1
9 51722 3 1 127 ASP CB C 17.678 26.480 28.217 1.00 . C C . 960 ASP CB 1 1
9 51723 3 1 127 ASP CG C 18.392 27.424 27.244 1.00 . C C . 960 ASP CG 1 1
9 51724 3 1 127 ASP H H 16.414 25.747 30.256 1.00 . C C . 960 ASP H 1 1
9 51725 3 1 127 ASP HA H 16.031 27.837 28.418 1.00 . C C . 960 ASP HA 1 1
9 51726 3 1 127 ASP HB2 H 18.166 26.639 29.206 1.00 . C C . 960 ASP HB2 1 1
9 51727 3 1 127 ASP HB3 H 17.844 25.426 27.931 1.00 . C C . 960 ASP HB3 1 1
9 51728 3 1 127 ASP N N 15.765 26.323 29.733 1.00 . C C . 960 ASP N 1 1
9 51729 3 1 127 ASP O O 14.331 25.412 27.700 1.00 . C C . 960 ASP O 1 1
9 51730 3 1 127 ASP OD1 O 17.734 28.303 26.629 1.00 . C C . 960 ASP OD1 1 1
9 51731 3 1 127 ASP OD2 O 19.635 27.262 27.111 1.00 . C C . 960 ASP OD2 1 1
9 51732 3 1 128 THR C C 14.883 26.123 23.809 1.00 . C C . 961 THR C 1 1
9 51733 3 1 128 THR CA C 14.306 26.508 25.135 1.00 . C C . 961 THR CA 1 1
9 51734 3 1 128 THR CB C 13.576 27.836 24.992 1.00 . C C . 961 THR CB 1 1
9 51735 3 1 128 THR CG2 C 12.474 27.758 23.917 1.00 . C C . 961 THR CG2 1 1
9 51736 3 1 128 THR H H 16.184 27.097 25.802 1.00 . C C . 961 THR H 1 1
9 51737 3 1 128 THR HA H 13.612 25.736 25.425 1.00 . C C . 961 THR HA 1 1
9 51738 3 1 128 THR HB H 14.300 28.638 24.725 1.00 . C C . 961 THR HB 1 1
9 51739 3 1 128 THR HG1 H 12.717 29.110 26.151 1.00 . C C . 961 THR HG1 1 1
9 51740 3 1 128 THR HG21 H 11.749 26.952 24.161 1.00 . C C . 961 THR HG21 1 1
9 51741 3 1 128 THR HG22 H 11.932 28.724 23.865 1.00 . C C . 961 THR HG22 1 1
9 51742 3 1 128 THR HG23 H 12.900 27.561 22.912 1.00 . C C . 961 THR HG23 1 1
9 51743 3 1 128 THR N N 15.380 26.588 26.091 1.00 . C C . 961 THR N 1 1
9 51744 3 1 128 THR O O 15.786 26.777 23.293 1.00 . C C . 961 THR O 1 1
9 51745 3 1 128 THR OG1 O 12.972 28.189 26.231 1.00 . C C . 961 THR OG1 1 1
9 51746 3 1 129 VAL C C 13.726 25.142 20.873 1.00 . C C . 962 VAL C 1 1
9 51747 3 1 129 VAL CA C 14.689 24.567 21.884 1.00 . C C . 962 VAL CA 1 1
9 51748 3 1 129 VAL CB C 14.701 23.052 21.650 1.00 . C C . 962 VAL CB 1 1
9 51749 3 1 129 VAL CG1 C 15.733 22.390 22.570 1.00 . C C . 962 VAL CG1 1 1
9 51750 3 1 129 VAL CG2 C 13.298 22.447 21.839 1.00 . C C . 962 VAL CG2 1 1
9 51751 3 1 129 VAL H H 13.599 24.535 23.678 1.00 . C C . 962 VAL H 1 1
9 51752 3 1 129 VAL HA H 15.680 24.936 21.652 1.00 . C C . 962 VAL HA 1 1
9 51753 3 1 129 VAL HB H 15.028 22.840 20.604 1.00 . C C . 962 VAL HB 1 1
9 51754 3 1 129 VAL HG11 H 15.843 21.314 22.321 1.00 . C C . 962 VAL HG11 1 1
9 51755 3 1 129 VAL HG12 H 16.725 22.878 22.455 1.00 . C C . 962 VAL HG12 1 1
9 51756 3 1 129 VAL HG13 H 15.405 22.469 23.624 1.00 . C C . 962 VAL HG13 1 1
9 51757 3 1 129 VAL HG21 H 12.639 22.687 20.979 1.00 . C C . 962 VAL HG21 1 1
9 51758 3 1 129 VAL HG22 H 13.351 21.344 21.941 1.00 . C C . 962 VAL HG22 1 1
9 51759 3 1 129 VAL HG23 H 12.844 22.865 22.753 1.00 . C C . 962 VAL HG23 1 1
9 51760 3 1 129 VAL N N 14.325 25.040 23.217 1.00 . C C . 962 VAL N 1 1
9 51761 3 1 129 VAL O O 12.580 25.457 21.183 1.00 . C C . 962 VAL O 1 1
9 51762 3 1 130 CYS C C 13.883 25.176 17.183 1.00 . C C . 963 CYS C 1 1
9 51763 3 1 130 CYS CA C 13.534 25.900 18.492 1.00 . C C . 963 CYS CA 1 1
9 51764 3 1 130 CYS CB C 13.836 27.413 18.330 1.00 . C C . 963 CYS CB 1 1
9 51765 3 1 130 CYS H H 15.215 25.138 19.546 1.00 . C C . 963 CYS H 1 1
9 51766 3 1 130 CYS HA H 12.474 25.769 18.665 1.00 . C C . 963 CYS HA 1 1
9 51767 3 1 130 CYS HB2 H 13.738 27.878 19.336 1.00 . C C . 963 CYS HB2 1 1
9 51768 3 1 130 CYS HB3 H 14.897 27.540 18.018 1.00 . C C . 963 CYS HB3 1 1
9 51769 3 1 130 CYS HG H 13.283 29.475 17.359 1.00 . C C . 963 CYS HG 1 1
9 51770 3 1 130 CYS N N 14.243 25.335 19.643 1.00 . C C . 963 CYS N 1 1
9 51771 3 1 130 CYS O O 15.031 24.796 16.979 1.00 . C C . 963 CYS O 1 1
9 51772 3 1 130 CYS SG S 12.724 28.288 17.176 1.00 . C C . 963 CYS SG 1 1
9 51773 3 1 131 VAL C C 13.313 25.310 13.997 1.00 . C C . 964 VAL C 1 1
9 51774 3 1 131 VAL CA C 13.016 24.252 15.016 1.00 . C C . 964 VAL CA 1 1
9 51775 3 1 131 VAL CB C 11.737 23.519 14.611 1.00 . C C . 964 VAL CB 1 1
9 51776 3 1 131 VAL CG1 C 11.858 22.899 13.199 1.00 . C C . 964 VAL CG1 1 1
9 51777 3 1 131 VAL CG2 C 11.428 22.438 15.666 1.00 . C C . 964 VAL CG2 1 1
9 51778 3 1 131 VAL H H 11.952 25.257 16.425 1.00 . C C . 964 VAL H 1 1
9 51779 3 1 131 VAL HA H 13.842 23.556 15.065 1.00 . C C . 964 VAL HA 1 1
9 51780 3 1 131 VAL HB H 10.883 24.236 14.598 1.00 . C C . 964 VAL HB 1 1
9 51781 3 1 131 VAL HG11 H 10.981 22.249 12.993 1.00 . C C . 964 VAL HG11 1 1
9 51782 3 1 131 VAL HG12 H 11.897 23.683 12.415 1.00 . C C . 964 VAL HG12 1 1
9 51783 3 1 131 VAL HG13 H 12.778 22.285 13.119 1.00 . C C . 964 VAL HG13 1 1
9 51784 3 1 131 VAL HG21 H 11.280 22.886 16.670 1.00 . C C . 964 VAL HG21 1 1
9 51785 3 1 131 VAL HG22 H 10.501 21.895 15.387 1.00 . C C . 964 VAL HG22 1 1
9 51786 3 1 131 VAL HG23 H 12.262 21.707 15.716 1.00 . C C . 964 VAL HG23 1 1
9 51787 3 1 131 VAL N N 12.879 24.923 16.282 1.00 . C C . 964 VAL N 1 1
9 51788 3 1 131 VAL O O 12.572 26.288 13.902 1.00 . C C . 964 VAL O 1 1
9 51789 3 1 132 ASP C C 14.246 25.069 10.932 1.00 . C C . 965 ASP C 1 1
9 51790 3 1 132 ASP CA C 14.589 25.976 12.065 1.00 . C C . 965 ASP CA 1 1
9 51791 3 1 132 ASP CB C 16.066 26.441 11.948 1.00 . C C . 965 ASP CB 1 1
9 51792 3 1 132 ASP CG C 16.263 27.424 10.792 1.00 . C C . 965 ASP CG 1 1
9 51793 3 1 132 ASP H H 15.055 24.414 13.400 1.00 . C C . 965 ASP H 1 1
9 51794 3 1 132 ASP HA H 13.929 26.834 12.077 1.00 . C C . 965 ASP HA 1 1
9 51795 3 1 132 ASP HB2 H 16.355 26.945 12.895 1.00 . C C . 965 ASP HB2 1 1
9 51796 3 1 132 ASP HB3 H 16.741 25.571 11.818 1.00 . C C . 965 ASP HB3 1 1
9 51797 3 1 132 ASP N N 14.385 25.119 13.189 1.00 . C C . 965 ASP N 1 1
9 51798 3 1 132 ASP O O 14.708 23.935 10.821 1.00 . C C . 965 ASP O 1 1
9 51799 3 1 132 ASP OD1 O 16.111 28.650 11.034 1.00 . C C . 965 ASP OD1 1 1
9 51800 3 1 132 ASP OD2 O 16.560 26.963 9.658 1.00 . C C . 965 ASP OD2 1 1
9 51801 3 1 133 LEU C C 13.183 26.007 7.720 1.00 . C C . 966 LEU C 1 1
9 51802 3 1 133 LEU CA C 13.044 24.982 8.813 1.00 . C C . 966 LEU CA 1 1
9 51803 3 1 133 LEU CB C 11.582 24.470 8.913 1.00 . C C . 966 LEU CB 1 1
9 51804 3 1 133 LEU CD1 C 11.789 22.170 7.801 1.00 . C C . 966 LEU CD1 1 1
9 51805 3 1 133 LEU CD2 C 9.562 23.367 7.877 1.00 . C C . 966 LEU CD2 1 1
9 51806 3 1 133 LEU CG C 11.089 23.541 7.781 1.00 . C C . 966 LEU CG 1 1
9 51807 3 1 133 LEU H H 13.009 26.499 10.296 1.00 . C C . 966 LEU H 1 1
9 51808 3 1 133 LEU HA H 13.719 24.165 8.600 1.00 . C C . 966 LEU HA 1 1
9 51809 3 1 133 LEU HB2 H 11.489 23.902 9.866 1.00 . C C . 966 LEU HB2 1 1
9 51810 3 1 133 LEU HB3 H 10.894 25.338 9.000 1.00 . C C . 966 LEU HB3 1 1
9 51811 3 1 133 LEU HD11 H 11.384 21.519 6.996 1.00 . C C . 966 LEU HD11 1 1
9 51812 3 1 133 LEU HD12 H 12.883 22.275 7.654 1.00 . C C . 966 LEU HD12 1 1
9 51813 3 1 133 LEU HD13 H 11.609 21.668 8.776 1.00 . C C . 966 LEU HD13 1 1
9 51814 3 1 133 LEU HD21 H 9.056 24.353 7.808 1.00 . C C . 966 LEU HD21 1 1
9 51815 3 1 133 LEU HD22 H 9.191 22.717 7.057 1.00 . C C . 966 LEU HD22 1 1
9 51816 3 1 133 LEU HD23 H 9.291 22.899 8.848 1.00 . C C . 966 LEU HD23 1 1
9 51817 3 1 133 LEU HG H 11.308 24.028 6.804 1.00 . C C . 966 LEU HG 1 1
9 51818 3 1 133 LEU N N 13.403 25.617 10.054 1.00 . C C . 966 LEU N 1 1
9 51819 3 1 133 LEU O O 12.182 26.510 7.209 1.00 . C C . 966 LEU O 1 1
9 51820 3 1 134 VAL C C 16.063 26.909 5.741 1.00 . C C . 967 VAL C 1 1
9 51821 3 1 134 VAL CA C 14.700 27.273 6.254 1.00 . C C . 967 VAL CA 1 1
9 51822 3 1 134 VAL CB C 14.769 28.749 6.701 1.00 . C C . 967 VAL CB 1 1
9 51823 3 1 134 VAL CG1 C 15.042 29.644 5.471 1.00 . C C . 967 VAL CG1 1 1
9 51824 3 1 134 VAL CG2 C 13.472 29.216 7.395 1.00 . C C . 967 VAL CG2 1 1
9 51825 3 1 134 VAL H H 15.230 25.927 7.767 1.00 . C C . 967 VAL H 1 1
9 51826 3 1 134 VAL HA H 13.977 27.147 5.459 1.00 . C C . 967 VAL HA 1 1
9 51827 3 1 134 VAL HB H 15.592 28.888 7.439 1.00 . C C . 967 VAL HB 1 1
9 51828 3 1 134 VAL HG11 H 15.018 30.713 5.771 1.00 . C C . 967 VAL HG11 1 1
9 51829 3 1 134 VAL HG12 H 16.035 29.435 5.023 1.00 . C C . 967 VAL HG12 1 1
9 51830 3 1 134 VAL HG13 H 14.258 29.475 4.703 1.00 . C C . 967 VAL HG13 1 1
9 51831 3 1 134 VAL HG21 H 13.314 28.665 8.346 1.00 . C C . 967 VAL HG21 1 1
9 51832 3 1 134 VAL HG22 H 13.538 30.298 7.636 1.00 . C C . 967 VAL HG22 1 1
9 51833 3 1 134 VAL HG23 H 12.598 29.058 6.730 1.00 . C C . 967 VAL HG23 1 1
9 51834 3 1 134 VAL N N 14.433 26.299 7.290 1.00 . C C . 967 VAL N 1 1
9 51835 3 1 134 VAL O O 17.074 27.266 6.344 1.00 . C C . 967 VAL O 1 1
9 51836 3 1 135 MET C C 17.054 25.810 2.520 1.00 . C C . 968 MET C 1 1
9 51837 3 1 135 MET CA C 17.377 25.849 3.975 1.00 . C C . 968 MET CA 1 1
9 51838 3 1 135 MET CB C 17.988 24.494 4.420 1.00 . C C . 968 MET CB 1 1
9 51839 3 1 135 MET CE C 21.215 24.386 5.556 1.00 . C C . 968 MET CE 1 1
9 51840 3 1 135 MET CG C 18.523 24.490 5.871 1.00 . C C . 968 MET CG 1 1
9 51841 3 1 135 MET H H 15.291 25.867 4.158 1.00 . C C . 968 MET H 1 1
9 51842 3 1 135 MET HA H 18.093 26.645 4.132 1.00 . C C . 968 MET HA 1 1
9 51843 3 1 135 MET HB2 H 17.215 23.702 4.323 1.00 . C C . 968 MET HB2 1 1
9 51844 3 1 135 MET HB3 H 18.831 24.227 3.745 1.00 . C C . 968 MET HB3 1 1
9 51845 3 1 135 MET HE1 H 22.237 24.808 5.666 1.00 . C C . 968 MET HE1 1 1
9 51846 3 1 135 MET HE2 H 21.175 23.436 6.132 1.00 . C C . 968 MET HE2 1 1
9 51847 3 1 135 MET HE3 H 21.057 24.146 4.484 1.00 . C C . 968 MET HE3 1 1
9 51848 3 1 135 MET HG2 H 17.691 24.788 6.545 1.00 . C C . 968 MET HG2 1 1
9 51849 3 1 135 MET HG3 H 18.786 23.449 6.151 1.00 . C C . 968 MET HG3 1 1
9 51850 3 1 135 MET N N 16.123 26.199 4.591 1.00 . C C . 968 MET N 1 1
9 51851 3 1 135 MET O O 16.747 24.762 1.952 1.00 . C C . 968 MET O 1 1
9 51852 3 1 135 MET SD S 19.967 25.559 6.165 1.00 . C C . 968 MET SD 1 1
9 51853 3 1 136 GLY C C 15.455 27.868 0.374 1.00 . C C . 969 GLY C 1 1
9 51854 3 1 136 GLY CA C 16.791 27.205 0.501 1.00 . C C . 969 GLY CA 1 1
9 51855 3 1 136 GLY H H 17.324 27.828 2.426 1.00 . C C . 969 GLY H 1 1
9 51856 3 1 136 GLY HA2 H 17.546 27.873 0.112 1.00 . C C . 969 GLY HA2 1 1
9 51857 3 1 136 GLY HA3 H 16.754 26.251 -0.009 1.00 . C C . 969 GLY HA3 1 1
9 51858 3 1 136 GLY N N 17.090 27.009 1.903 1.00 . C C . 969 GLY N 1 1
9 51859 3 1 136 GLY O O 14.574 27.686 1.214 1.00 . C C . 969 GLY O 1 1
9 51860 3 1 137 GLN C C 13.419 29.052 -2.189 1.00 . C C . 970 GLN C 1 1
9 51861 3 1 137 GLN CA C 14.111 29.480 -0.922 1.00 . C C . 970 GLN CA 1 1
9 51862 3 1 137 GLN CB C 14.486 30.976 -1.092 1.00 . C C . 970 GLN CB 1 1
9 51863 3 1 137 GLN CD C 14.016 31.703 1.274 1.00 . C C . 970 GLN CD 1 1
9 51864 3 1 137 GLN CG C 15.080 31.626 0.172 1.00 . C C . 970 GLN CG 1 1
9 51865 3 1 137 GLN H H 16.016 28.791 -1.371 1.00 . C C . 970 GLN H 1 1
9 51866 3 1 137 GLN HA H 13.411 29.366 -0.106 1.00 . C C . 970 GLN HA 1 1
9 51867 3 1 137 GLN HB2 H 15.239 31.064 -1.907 1.00 . C C . 970 GLN HB2 1 1
9 51868 3 1 137 GLN HB3 H 13.591 31.560 -1.403 1.00 . C C . 970 GLN HB3 1 1
9 51869 3 1 137 GLN HE21 H 15.186 30.597 2.555 1.00 . C C . 970 GLN HE21 1 1
9 51870 3 1 137 GLN HE22 H 13.653 31.086 3.200 1.00 . C C . 970 GLN HE22 1 1
9 51871 3 1 137 GLN HG2 H 15.966 31.052 0.515 1.00 . C C . 970 GLN HG2 1 1
9 51872 3 1 137 GLN HG3 H 15.406 32.661 -0.070 1.00 . C C . 970 GLN HG3 1 1
9 51873 3 1 137 GLN N N 15.291 28.678 -0.698 1.00 . C C . 970 GLN N 1 1
9 51874 3 1 137 GLN NE2 N 14.309 31.064 2.445 1.00 . C C . 970 GLN NE2 1 1
9 51875 3 1 137 GLN O O 12.241 29.354 -2.367 1.00 . C C . 970 GLN O 1 1
9 51876 3 1 137 GLN OE1 O 12.960 32.318 1.089 1.00 . C C . 970 GLN OE1 1 1
9 51877 3 1 138 LEU C C 13.159 26.415 -4.129 1.00 . C C . 971 LEU C 1 1
9 51878 3 1 138 LEU CA C 13.556 27.852 -4.338 1.00 . C C . 971 LEU CA 1 1
9 51879 3 1 138 LEU CB C 14.558 27.992 -5.511 1.00 . C C . 971 LEU CB 1 1
9 51880 3 1 138 LEU CD1 C 12.822 28.574 -7.317 1.00 . C C . 971 LEU CD1 1 1
9 51881 3 1 138 LEU CD2 C 15.109 27.715 -7.973 1.00 . C C . 971 LEU CD2 1 1
9 51882 3 1 138 LEU CG C 13.993 27.657 -6.913 1.00 . C C . 971 LEU CG 1 1
9 51883 3 1 138 LEU H H 15.067 28.058 -2.926 1.00 . C C . 971 LEU H 1 1
9 51884 3 1 138 LEU HA H 12.670 28.429 -4.564 1.00 . C C . 971 LEU HA 1 1
9 51885 3 1 138 LEU HB2 H 14.910 29.047 -5.532 1.00 . C C . 971 LEU HB2 1 1
9 51886 3 1 138 LEU HB3 H 15.450 27.357 -5.314 1.00 . C C . 971 LEU HB3 1 1
9 51887 3 1 138 LEU HD11 H 12.478 28.322 -8.343 1.00 . C C . 971 LEU HD11 1 1
9 51888 3 1 138 LEU HD12 H 11.963 28.454 -6.624 1.00 . C C . 971 LEU HD12 1 1
9 51889 3 1 138 LEU HD13 H 13.147 29.636 -7.304 1.00 . C C . 971 LEU HD13 1 1
9 51890 3 1 138 LEU HD21 H 15.929 27.014 -7.711 1.00 . C C . 971 LEU HD21 1 1
9 51891 3 1 138 LEU HD22 H 14.708 27.433 -8.969 1.00 . C C . 971 LEU HD22 1 1
9 51892 3 1 138 LEU HD23 H 15.524 28.742 -8.035 1.00 . C C . 971 LEU HD23 1 1
9 51893 3 1 138 LEU HG H 13.613 26.609 -6.891 1.00 . C C . 971 LEU HG 1 1
9 51894 3 1 138 LEU N N 14.118 28.313 -3.087 1.00 . C C . 971 LEU N 1 1
9 51895 3 1 138 LEU O O 13.932 25.492 -4.377 1.00 . C C . 971 LEU O 1 1
9 51896 3 1 139 ALA C C 10.012 24.822 -3.605 1.00 . C C . 972 ALA C 1 1
9 51897 3 1 139 ALA CA C 11.440 24.946 -3.149 1.00 . C C . 972 ALA CA 1 1
9 51898 3 1 139 ALA CB C 11.533 24.796 -1.616 1.00 . C C . 972 ALA CB 1 1
9 51899 3 1 139 ALA H H 11.332 26.997 -3.407 1.00 . C C . 972 ALA H 1 1
9 51900 3 1 139 ALA HA H 12.002 24.154 -3.625 1.00 . C C . 972 ALA HA 1 1
9 51901 3 1 139 ALA HB1 H 12.584 24.955 -1.293 1.00 . C C . 972 ALA HB1 1 1
9 51902 3 1 139 ALA HB2 H 10.895 25.548 -1.104 1.00 . C C . 972 ALA HB2 1 1
9 51903 3 1 139 ALA HB3 H 11.230 23.780 -1.289 1.00 . C C . 972 ALA HB3 1 1
9 51904 3 1 139 ALA N N 11.936 26.225 -3.593 1.00 . C C . 972 ALA N 1 1
9 51905 3 1 139 ALA O O 9.556 25.573 -4.466 1.00 . C C . 972 ALA O 1 1
9 51906 3 1 140 HIS C C 7.129 23.724 -2.061 1.00 . C C . 973 HIS C 1 1
9 51907 3 1 140 HIS CA C 7.894 23.574 -3.340 1.00 . C C . 973 HIS CA 1 1
9 51908 3 1 140 HIS CB C 7.655 22.144 -3.889 1.00 . C C . 973 HIS CB 1 1
9 51909 3 1 140 HIS CD2 C 6.869 21.757 -6.315 1.00 . C C . 973 HIS CD2 1 1
9 51910 3 1 140 HIS CE1 C 8.794 22.165 -7.280 1.00 . C C . 973 HIS CE1 1 1
9 51911 3 1 140 HIS CG C 7.816 22.043 -5.381 1.00 . C C . 973 HIS CG 1 1
9 51912 3 1 140 HIS H H 9.673 23.256 -2.325 1.00 . C C . 973 HIS H 1 1
9 51913 3 1 140 HIS HA H 7.512 24.304 -4.041 1.00 . C C . 973 HIS HA 1 1
9 51914 3 1 140 HIS HB2 H 8.339 21.427 -3.386 1.00 . C C . 973 HIS HB2 1 1
9 51915 3 1 140 HIS HB3 H 6.612 21.817 -3.683 1.00 . C C . 973 HIS HB3 1 1
9 51916 3 1 140 HIS HD2 H 5.823 21.517 -6.193 1.00 . C C . 973 HIS HD2 1 1
9 51917 3 1 140 HIS HE1 H 9.530 22.308 -8.069 1.00 . C C . 973 HIS HE1 1 1
9 51918 3 1 140 HIS HE2 H 7.077 21.684 -8.430 1.00 . C C . 973 HIS HE2 1 1
9 51919 3 1 140 HIS N N 9.277 23.845 -3.023 1.00 . C C . 973 HIS N 1 1
9 51920 3 1 140 HIS ND1 N 9.032 22.299 -5.990 1.00 . C C . 973 HIS ND1 1 1
9 51921 3 1 140 HIS NE2 N 7.502 21.836 -7.535 1.00 . C C . 973 HIS NE2 1 1
9 51922 3 1 140 HIS O O 7.689 23.634 -0.969 1.00 . C C . 973 HIS O 1 1
9 51923 3 1 141 SER C C 4.335 22.788 -0.742 1.00 . C C . 974 SER C 1 1
9 51924 3 1 141 SER CA C 4.915 24.143 -1.061 1.00 . C C . 974 SER CA 1 1
9 51925 3 1 141 SER CB C 3.776 25.153 -1.353 1.00 . C C . 974 SER CB 1 1
9 51926 3 1 141 SER H H 5.388 24.048 -3.099 1.00 . C C . 974 SER H 1 1
9 51927 3 1 141 SER HA H 5.484 24.497 -0.211 1.00 . C C . 974 SER HA 1 1
9 51928 3 1 141 SER HB2 H 4.223 26.095 -1.735 1.00 . C C . 974 SER HB2 1 1
9 51929 3 1 141 SER HB3 H 3.090 24.753 -2.131 1.00 . C C . 974 SER HB3 1 1
9 51930 3 1 141 SER HG H 2.346 26.086 -0.452 1.00 . C C . 974 SER HG 1 1
9 51931 3 1 141 SER N N 5.805 23.980 -2.191 1.00 . C C . 974 SER N 1 1
9 51932 3 1 141 SER O O 3.885 22.076 -1.640 1.00 . C C . 974 SER O 1 1
9 51933 3 1 141 SER OG O 3.031 25.470 -0.181 1.00 . C C . 974 SER OG 1 1
9 51934 3 1 142 GLU C C 3.628 21.257 2.464 1.00 . C C . 975 GLU C 1 1
9 51935 3 1 142 GLU CA C 3.927 21.100 0.995 1.00 . C C . 975 GLU CA 1 1
9 51936 3 1 142 GLU CB C 5.034 20.027 0.775 1.00 . C C . 975 GLU CB 1 1
9 51937 3 1 142 GLU CD C 3.993 17.872 1.657 1.00 . C C . 975 GLU CD 1 1
9 51938 3 1 142 GLU CG C 4.539 18.605 0.435 1.00 . C C . 975 GLU CG 1 1
9 51939 3 1 142 GLU H H 4.722 22.994 1.270 1.00 . C C . 975 GLU H 1 1
9 51940 3 1 142 GLU HA H 3.017 20.842 0.469 1.00 . C C . 975 GLU HA 1 1
9 51941 3 1 142 GLU HB2 H 5.618 20.349 -0.118 1.00 . C C . 975 GLU HB2 1 1
9 51942 3 1 142 GLU HB3 H 5.748 20.007 1.624 1.00 . C C . 975 GLU HB3 1 1
9 51943 3 1 142 GLU HG2 H 3.760 18.663 -0.354 1.00 . C C . 975 GLU HG2 1 1
9 51944 3 1 142 GLU HG3 H 5.395 18.016 0.037 1.00 . C C . 975 GLU HG3 1 1
9 51945 3 1 142 GLU N N 4.369 22.399 0.553 1.00 . C C . 975 GLU N 1 1
9 51946 3 1 142 GLU O O 4.215 22.116 3.123 1.00 . C C . 975 GLU O 1 1
9 51947 3 1 142 GLU OE1 O 4.756 17.716 2.646 1.00 . C C . 975 GLU OE1 1 1
9 51948 3 1 142 GLU OE2 O 2.808 17.447 1.609 1.00 . C C . 975 GLU OE2 1 1
9 51949 3 1 143 GLU C C 2.557 18.990 4.913 1.00 . C C . 976 GLU C 1 1
9 51950 3 1 143 GLU CA C 2.392 20.419 4.422 1.00 . C C . 976 GLU CA 1 1
9 51951 3 1 143 GLU CB C 0.957 20.931 4.734 1.00 . C C . 976 GLU CB 1 1
9 51952 3 1 143 GLU CD C -1.503 20.944 4.261 1.00 . C C . 976 GLU CD 1 1
9 51953 3 1 143 GLU CG C -0.142 20.483 3.748 1.00 . C C . 976 GLU CG 1 1
9 51954 3 1 143 GLU H H 2.230 19.743 2.468 1.00 . C C . 976 GLU H 1 1
9 51955 3 1 143 GLU HA H 3.064 21.069 4.959 1.00 . C C . 976 GLU HA 1 1
9 51956 3 1 143 GLU HB2 H 0.678 20.640 5.771 1.00 . C C . 976 GLU HB2 1 1
9 51957 3 1 143 GLU HB3 H 0.986 22.045 4.704 1.00 . C C . 976 GLU HB3 1 1
9 51958 3 1 143 GLU HG2 H 0.034 20.925 2.745 1.00 . C C . 976 GLU HG2 1 1
9 51959 3 1 143 GLU HG3 H -0.151 19.379 3.647 1.00 . C C . 976 GLU HG3 1 1
9 51960 3 1 143 GLU N N 2.704 20.430 3.012 1.00 . C C . 976 GLU N 1 1
9 51961 3 1 143 GLU O O 1.785 18.121 4.510 1.00 . C C . 976 GLU O 1 1
9 51962 3 1 143 GLU OE1 O -1.736 22.182 4.306 1.00 . C C . 976 GLU OE1 1 1
9 51963 3 1 143 GLU OE2 O -2.332 20.062 4.611 1.00 . C C . 976 GLU OE2 1 1
9 51964 3 1 144 PRO C C 2.957 17.273 7.648 1.00 . C C . 977 PRO C 1 1
9 51965 3 1 144 PRO CA C 3.660 17.326 6.315 1.00 . C C . 977 PRO CA 1 1
9 51966 3 1 144 PRO CB C 5.176 17.167 6.499 1.00 . C C . 977 PRO CB 1 1
9 51967 3 1 144 PRO CD C 4.751 19.452 5.951 1.00 . C C . 977 PRO CD 1 1
9 51968 3 1 144 PRO CG C 5.679 18.580 6.800 1.00 . C C . 977 PRO CG 1 1
9 51969 3 1 144 PRO HA H 3.238 16.584 5.650 1.00 . C C . 977 PRO HA 1 1
9 51970 3 1 144 PRO HB2 H 5.456 16.434 7.282 1.00 . C C . 977 PRO HB2 1 1
9 51971 3 1 144 PRO HB3 H 5.611 16.837 5.530 1.00 . C C . 977 PRO HB3 1 1
9 51972 3 1 144 PRO HD2 H 4.540 20.422 6.451 1.00 . C C . 977 PRO HD2 1 1
9 51973 3 1 144 PRO HD3 H 5.201 19.627 4.948 1.00 . C C . 977 PRO HD3 1 1
9 51974 3 1 144 PRO HG2 H 5.530 18.811 7.877 1.00 . C C . 977 PRO HG2 1 1
9 51975 3 1 144 PRO HG3 H 6.747 18.713 6.535 1.00 . C C . 977 PRO HG3 1 1
9 51976 3 1 144 PRO N N 3.516 18.674 5.788 1.00 . C C . 977 PRO N 1 1
9 51977 3 1 144 PRO O O 2.553 18.315 8.159 1.00 . C C . 977 PRO O 1 1
9 51978 3 1 145 LEU C C 3.281 15.305 10.453 1.00 . C C . 978 LEU C 1 1
9 51979 3 1 145 LEU CA C 2.202 15.852 9.532 1.00 . C C . 978 LEU CA 1 1
9 51980 3 1 145 LEU CB C 1.027 14.836 9.535 1.00 . C C . 978 LEU CB 1 1
9 51981 3 1 145 LEU CD1 C -0.117 15.077 7.213 1.00 . C C . 978 LEU CD1 1 1
9 51982 3 1 145 LEU CD2 C -1.481 14.512 9.256 1.00 . C C . 978 LEU CD2 1 1
9 51983 3 1 145 LEU CG C -0.237 15.264 8.740 1.00 . C C . 978 LEU CG 1 1
9 51984 3 1 145 LEU H H 3.125 15.227 7.761 1.00 . C C . 978 LEU H 1 1
9 51985 3 1 145 LEU HA H 1.855 16.795 9.932 1.00 . C C . 978 LEU HA 1 1
9 51986 3 1 145 LEU HB2 H 1.372 13.851 9.154 1.00 . C C . 978 LEU HB2 1 1
9 51987 3 1 145 LEU HB3 H 0.710 14.690 10.593 1.00 . C C . 978 LEU HB3 1 1
9 51988 3 1 145 LEU HD11 H -1.076 15.345 6.721 1.00 . C C . 978 LEU HD11 1 1
9 51989 3 1 145 LEU HD12 H 0.673 15.724 6.784 1.00 . C C . 978 LEU HD12 1 1
9 51990 3 1 145 LEU HD13 H 0.117 14.018 6.973 1.00 . C C . 978 LEU HD13 1 1
9 51991 3 1 145 LEU HD21 H -1.614 14.675 10.346 1.00 . C C . 978 LEU HD21 1 1
9 51992 3 1 145 LEU HD22 H -2.392 14.873 8.733 1.00 . C C . 978 LEU HD22 1 1
9 51993 3 1 145 LEU HD23 H -1.376 13.422 9.072 1.00 . C C . 978 LEU HD23 1 1
9 51994 3 1 145 LEU HG H -0.408 16.346 8.938 1.00 . C C . 978 LEU HG 1 1
9 51995 3 1 145 LEU N N 2.805 16.053 8.212 1.00 . C C . 978 LEU N 1 1
9 51996 3 1 145 LEU O O 4.072 14.471 10.014 1.00 . C C . 978 LEU O 1 1
9 51997 3 1 146 THR C C 3.926 15.083 13.962 1.00 . C C . 979 THR C 1 1
9 51998 3 1 146 THR CA C 4.479 15.425 12.606 1.00 . C C . 979 THR CA 1 1
9 51999 3 1 146 THR CB C 5.545 16.510 12.750 1.00 . C C . 979 THR CB 1 1
9 52000 3 1 146 THR CG2 C 6.336 16.618 11.429 1.00 . C C . 979 THR CG2 1 1
9 52001 3 1 146 THR H H 2.728 16.418 12.151 1.00 . C C . 979 THR H 1 1
9 52002 3 1 146 THR HA H 4.958 14.529 12.234 1.00 . C C . 979 THR HA 1 1
9 52003 3 1 146 THR HB H 6.261 16.236 13.558 1.00 . C C . 979 THR HB 1 1
9 52004 3 1 146 THR HG1 H 5.713 18.359 13.260 1.00 . C C . 979 THR HG1 1 1
9 52005 3 1 146 THR HG21 H 5.676 16.946 10.597 1.00 . C C . 979 THR HG21 1 1
9 52006 3 1 146 THR HG22 H 7.161 17.352 11.532 1.00 . C C . 979 THR HG22 1 1
9 52007 3 1 146 THR HG23 H 6.777 15.634 11.164 1.00 . C C . 979 THR HG23 1 1
9 52008 3 1 146 THR N N 3.374 15.776 11.740 1.00 . C C . 979 THR N 1 1
9 52009 3 1 146 THR O O 3.023 15.746 14.468 1.00 . C C . 979 THR O 1 1
9 52010 3 1 146 THR OG1 O 4.975 17.778 13.060 1.00 . C C . 979 THR OG1 1 1
9 52011 3 1 147 ILE C C 5.317 13.703 16.776 1.00 . C C . 980 ILE C 1 1
9 52012 3 1 147 ILE CA C 4.104 13.532 15.883 1.00 . C C . 980 ILE CA 1 1
9 52013 3 1 147 ILE CB C 3.682 12.063 15.866 1.00 . C C . 980 ILE CB 1 1
9 52014 3 1 147 ILE CD1 C 1.279 12.532 14.978 1.00 . C C . 980 ILE CD1 1 1
9 52015 3 1 147 ILE CG1 C 2.598 11.775 14.790 1.00 . C C . 980 ILE CG1 1 1
9 52016 3 1 147 ILE CG2 C 3.216 11.618 17.272 1.00 . C C . 980 ILE CG2 1 1
9 52017 3 1 147 ILE H H 5.157 13.469 14.060 1.00 . C C . 980 ILE H 1 1
9 52018 3 1 147 ILE HA H 3.298 14.136 16.277 1.00 . C C . 980 ILE HA 1 1
9 52019 3 1 147 ILE HB H 4.565 11.443 15.589 1.00 . C C . 980 ILE HB 1 1
9 52020 3 1 147 ILE HD11 H 1.440 13.629 14.992 1.00 . C C . 980 ILE HD11 1 1
9 52021 3 1 147 ILE HD12 H 0.583 12.297 14.146 1.00 . C C . 980 ILE HD12 1 1
9 52022 3 1 147 ILE HD13 H 0.792 12.230 15.928 1.00 . C C . 980 ILE HD13 1 1
9 52023 3 1 147 ILE HG12 H 3.006 12.005 13.783 1.00 . C C . 980 ILE HG12 1 1
9 52024 3 1 147 ILE HG13 H 2.379 10.684 14.809 1.00 . C C . 980 ILE HG13 1 1
9 52025 3 1 147 ILE HG21 H 2.868 10.565 17.237 1.00 . C C . 980 ILE HG21 1 1
9 52026 3 1 147 ILE HG22 H 4.044 11.685 18.006 1.00 . C C . 980 ILE HG22 1 1
9 52027 3 1 147 ILE HG23 H 2.378 12.255 17.622 1.00 . C C . 980 ILE HG23 1 1
9 52028 3 1 147 ILE N N 4.485 14.010 14.565 1.00 . C C . 980 ILE N 1 1
9 52029 3 1 147 ILE O O 6.421 13.315 16.396 1.00 . C C . 980 ILE O 1 1
9 52030 3 1 148 PHE C C 5.898 14.110 20.210 1.00 . C C . 981 PHE C 1 1
9 52031 3 1 148 PHE CA C 6.234 14.654 18.847 1.00 . C C . 981 PHE CA 1 1
9 52032 3 1 148 PHE CB C 6.463 16.192 18.875 1.00 . C C . 981 PHE CB 1 1
9 52033 3 1 148 PHE CD1 C 8.457 16.440 20.417 1.00 . C C . 981 PHE CD1 1 1
9 52034 3 1 148 PHE CD2 C 8.722 17.020 18.087 1.00 . C C . 981 PHE CD2 1 1
9 52035 3 1 148 PHE CE1 C 9.788 16.798 20.663 1.00 . C C . 981 PHE CE1 1 1
9 52036 3 1 148 PHE CE2 C 10.055 17.378 18.324 1.00 . C C . 981 PHE CE2 1 1
9 52037 3 1 148 PHE CG C 7.906 16.551 19.132 1.00 . C C . 981 PHE CG 1 1
9 52038 3 1 148 PHE CZ C 10.587 17.269 19.614 1.00 . C C . 981 PHE CZ 1 1
9 52039 3 1 148 PHE H H 4.226 14.671 18.193 1.00 . C C . 981 PHE H 1 1
9 52040 3 1 148 PHE HA H 7.131 14.158 18.500 1.00 . C C . 981 PHE HA 1 1
9 52041 3 1 148 PHE HB2 H 6.197 16.603 17.875 1.00 . C C . 981 PHE HB2 1 1
9 52042 3 1 148 PHE HB3 H 5.822 16.697 19.625 1.00 . C C . 981 PHE HB3 1 1
9 52043 3 1 148 PHE HD1 H 7.848 16.079 21.226 1.00 . C C . 981 PHE HD1 1 1
9 52044 3 1 148 PHE HD2 H 8.316 17.114 17.091 1.00 . C C . 981 PHE HD2 1 1
9 52045 3 1 148 PHE HE1 H 10.193 16.711 21.661 1.00 . C C . 981 PHE HE1 1 1
9 52046 3 1 148 PHE HE2 H 10.670 17.741 17.514 1.00 . C C . 981 PHE HE2 1 1
9 52047 3 1 148 PHE HZ H 11.613 17.544 19.798 1.00 . C C . 981 PHE HZ 1 1
9 52048 3 1 148 PHE N N 5.133 14.321 17.977 1.00 . C C . 981 PHE N 1 1
9 52049 3 1 148 PHE O O 5.101 14.676 20.956 1.00 . C C . 981 PHE O 1 1
9 52050 3 1 149 SER C C 7.631 12.575 22.633 1.00 . C C . 982 SER C 1 1
9 52051 3 1 149 SER CA C 6.399 12.280 21.814 1.00 . C C . 982 SER CA 1 1
9 52052 3 1 149 SER CB C 6.200 10.758 21.643 1.00 . C C . 982 SER CB 1 1
9 52053 3 1 149 SER H H 7.131 12.511 19.901 1.00 . C C . 982 SER H 1 1
9 52054 3 1 149 SER HA H 5.547 12.671 22.351 1.00 . C C . 982 SER HA 1 1
9 52055 3 1 149 SER HB2 H 6.232 10.241 22.626 1.00 . C C . 982 SER HB2 1 1
9 52056 3 1 149 SER HB3 H 5.201 10.576 21.190 1.00 . C C . 982 SER HB3 1 1
9 52057 3 1 149 SER HG H 6.980 9.264 20.706 1.00 . C C . 982 SER HG 1 1
9 52058 3 1 149 SER N N 6.506 12.951 20.541 1.00 . C C . 982 SER N 1 1
9 52059 3 1 149 SER O O 8.642 13.034 22.101 1.00 . C C . 982 SER O 1 1
9 52060 3 1 149 SER OG O 7.180 10.201 20.774 1.00 . C C . 982 SER OG 1 1
9 52061 3 1 150 GLY C C 8.394 12.222 26.174 1.00 . C C . 983 GLY C 1 1
9 52062 3 1 150 GLY CA C 8.742 12.551 24.769 1.00 . C C . 983 GLY CA 1 1
9 52063 3 1 150 GLY H H 6.769 11.995 24.442 1.00 . C C . 983 GLY H 1 1
9 52064 3 1 150 GLY HA2 H 9.531 11.891 24.432 1.00 . C C . 983 GLY HA2 1 1
9 52065 3 1 150 GLY HA3 H 8.986 13.599 24.719 1.00 . C C . 983 GLY HA3 1 1
9 52066 3 1 150 GLY N N 7.581 12.323 23.963 1.00 . C C . 983 GLY N 1 1
9 52067 3 1 150 GLY O O 7.585 12.912 26.789 1.00 . C C . 983 GLY O 1 1
9 52068 3 1 151 ALA C C 9.874 10.857 29.086 1.00 . C C . 984 ALA C 1 1
9 52069 3 1 151 ALA CA C 8.699 10.746 28.111 1.00 . C C . 984 ALA CA 1 1
9 52070 3 1 151 ALA CB C 8.209 9.287 28.159 1.00 . C C . 984 ALA CB 1 1
9 52071 3 1 151 ALA H H 9.660 10.606 26.212 1.00 . C C . 984 ALA H 1 1
9 52072 3 1 151 ALA HA H 7.901 11.358 28.508 1.00 . C C . 984 ALA HA 1 1
9 52073 3 1 151 ALA HB1 H 7.316 9.172 27.509 1.00 . C C . 984 ALA HB1 1 1
9 52074 3 1 151 ALA HB2 H 8.997 8.595 27.793 1.00 . C C . 984 ALA HB2 1 1
9 52075 3 1 151 ALA HB3 H 7.924 8.992 29.192 1.00 . C C . 984 ALA HB3 1 1
9 52076 3 1 151 ALA N N 9.010 11.158 26.733 1.00 . C C . 984 ALA N 1 1
9 52077 3 1 151 ALA O O 11.027 10.660 28.708 1.00 . C C . 984 ALA O 1 1
9 52078 3 1 152 LEU C C 10.972 10.028 31.962 1.00 . C C . 985 LEU C 1 1
9 52079 3 1 152 LEU CA C 10.545 11.375 31.448 1.00 . C C . 985 LEU CA 1 1
9 52080 3 1 152 LEU CB C 9.962 12.186 32.630 1.00 . C C . 985 LEU CB 1 1
9 52081 3 1 152 LEU CD1 C 12.182 13.167 33.498 1.00 . C C . 985 LEU CD1 1 1
9 52082 3 1 152 LEU CD2 C 10.130 13.069 34.996 1.00 . C C . 985 LEU CD2 1 1
9 52083 3 1 152 LEU CG C 10.897 12.391 33.847 1.00 . C C . 985 LEU CG 1 1
9 52084 3 1 152 LEU H H 8.627 11.376 30.617 1.00 . C C . 985 LEU H 1 1
9 52085 3 1 152 LEU HA H 11.404 11.889 31.042 1.00 . C C . 985 LEU HA 1 1
9 52086 3 1 152 LEU HB2 H 9.652 13.184 32.253 1.00 . C C . 985 LEU HB2 1 1
9 52087 3 1 152 LEU HB3 H 9.043 11.667 32.988 1.00 . C C . 985 LEU HB3 1 1
9 52088 3 1 152 LEU HD11 H 12.796 13.314 34.412 1.00 . C C . 985 LEU HD11 1 1
9 52089 3 1 152 LEU HD12 H 12.790 12.610 32.757 1.00 . C C . 985 LEU HD12 1 1
9 52090 3 1 152 LEU HD13 H 11.929 14.162 33.078 1.00 . C C . 985 LEU HD13 1 1
9 52091 3 1 152 LEU HD21 H 9.248 12.458 35.284 1.00 . C C . 985 LEU HD21 1 1
9 52092 3 1 152 LEU HD22 H 10.795 13.168 35.878 1.00 . C C . 985 LEU HD22 1 1
9 52093 3 1 152 LEU HD23 H 9.779 14.078 34.695 1.00 . C C . 985 LEU HD23 1 1
9 52094 3 1 152 LEU HG H 11.206 11.388 34.224 1.00 . C C . 985 LEU HG 1 1
9 52095 3 1 152 LEU N N 9.579 11.199 30.387 1.00 . C C . 985 LEU N 1 1
9 52096 3 1 152 LEU O O 10.131 9.208 32.327 1.00 . C C . 985 LEU O 1 1
9 52097 3 1 153 LEU C C 13.277 8.562 33.841 1.00 . C C . 986 LEU C 1 1
9 52098 3 1 153 LEU CA C 12.824 8.493 32.401 1.00 . C C . 986 LEU CA 1 1
9 52099 3 1 153 LEU CB C 14.019 8.080 31.505 1.00 . C C . 986 LEU CB 1 1
9 52100 3 1 153 LEU CD1 C 13.228 5.779 30.780 1.00 . C C . 986 LEU CD1 1 1
9 52101 3 1 153 LEU CD2 C 15.703 6.277 30.905 1.00 . C C . 986 LEU CD2 1 1
9 52102 3 1 153 LEU CG C 14.325 6.568 31.517 1.00 . C C . 986 LEU CG 1 1
9 52103 3 1 153 LEU H H 12.975 10.436 31.671 1.00 . C C . 986 LEU H 1 1
9 52104 3 1 153 LEU HA H 12.049 7.745 32.323 1.00 . C C . 986 LEU HA 1 1
9 52105 3 1 153 LEU HB2 H 13.781 8.363 30.454 1.00 . C C . 986 LEU HB2 1 1
9 52106 3 1 153 LEU HB3 H 14.932 8.647 31.783 1.00 . C C . 986 LEU HB3 1 1
9 52107 3 1 153 LEU HD11 H 13.510 4.711 30.709 1.00 . C C . 986 LEU HD11 1 1
9 52108 3 1 153 LEU HD12 H 12.263 5.855 31.321 1.00 . C C . 986 LEU HD12 1 1
9 52109 3 1 153 LEU HD13 H 13.092 6.172 29.750 1.00 . C C . 986 LEU HD13 1 1
9 52110 3 1 153 LEU HD21 H 16.491 6.828 31.461 1.00 . C C . 986 LEU HD21 1 1
9 52111 3 1 153 LEU HD22 H 15.933 5.192 30.952 1.00 . C C . 986 LEU HD22 1 1
9 52112 3 1 153 LEU HD23 H 15.719 6.597 29.842 1.00 . C C . 986 LEU HD23 1 1
9 52113 3 1 153 LEU HG H 14.356 6.222 32.576 1.00 . C C . 986 LEU HG 1 1
9 52114 3 1 153 LEU N N 12.301 9.764 31.970 1.00 . C C . 986 LEU N 1 1
9 52115 3 1 153 LEU O O 12.817 7.782 34.674 1.00 . C C . 986 LEU O 1 1
9 52116 3 1 154 TYR C C 14.720 11.130 35.749 1.00 . C C . 987 TYR C 1 1
9 52117 3 1 154 TYR CA C 14.829 9.673 35.421 1.00 . C C . 987 TYR CA 1 1
9 52118 3 1 154 TYR CB C 16.319 9.234 35.401 1.00 . C C . 987 TYR CB 1 1
9 52119 3 1 154 TYR CD1 C 16.224 7.816 37.482 1.00 . C C . 987 TYR CD1 1 1
9 52120 3 1 154 TYR CD2 C 17.892 9.567 37.362 1.00 . C C . 987 TYR CD2 1 1
9 52121 3 1 154 TYR CE1 C 16.693 7.450 38.749 1.00 . C C . 987 TYR CE1 1 1
9 52122 3 1 154 TYR CE2 C 18.371 9.197 38.625 1.00 . C C . 987 TYR CE2 1 1
9 52123 3 1 154 TYR CG C 16.813 8.881 36.779 1.00 . C C . 987 TYR CG 1 1
9 52124 3 1 154 TYR CZ C 17.769 8.141 39.324 1.00 . C C . 987 TYR CZ 1 1
9 52125 3 1 154 TYR H H 14.529 10.134 33.448 1.00 . C C . 987 TYR H 1 1
9 52126 3 1 154 TYR HA H 14.263 9.116 36.155 1.00 . C C . 987 TYR HA 1 1
9 52127 3 1 154 TYR HB2 H 16.412 8.309 34.791 1.00 . C C . 987 TYR HB2 1 1
9 52128 3 1 154 TYR HB3 H 16.972 10.009 34.945 1.00 . C C . 987 TYR HB3 1 1
9 52129 3 1 154 TYR HD1 H 15.405 7.266 37.042 1.00 . C C . 987 TYR HD1 1 1
9 52130 3 1 154 TYR HD2 H 18.363 10.381 36.830 1.00 . C C . 987 TYR HD2 1 1
9 52131 3 1 154 TYR HE1 H 16.225 6.630 39.276 1.00 . C C . 987 TYR HE1 1 1
9 52132 3 1 154 TYR HE2 H 19.206 9.730 39.055 1.00 . C C . 987 TYR HE2 1 1
9 52133 3 1 154 TYR HH H 18.969 8.353 40.828 1.00 . C C . 987 TYR HH 1 1
9 52134 3 1 154 TYR N N 14.202 9.503 34.145 1.00 . C C . 987 TYR N 1 1
9 52135 3 1 154 TYR O O 15.077 11.982 34.943 1.00 . C C . 987 TYR O 1 1
9 52136 3 1 154 TYR OH O 18.245 7.765 40.598 1.00 . C C . 987 TYR OH 1 1
9 52137 3 1 155 GLY C C 15.499 12.544 38.485 1.00 . C C . 988 GLY C 1 1
9 52138 3 1 155 GLY CA C 14.320 12.709 37.595 1.00 . C C . 988 GLY CA 1 1
9 52139 3 1 155 GLY H H 13.891 10.715 37.556 1.00 . C C . 988 GLY H 1 1
9 52140 3 1 155 GLY HA2 H 14.510 13.491 36.867 1.00 . C C . 988 GLY HA2 1 1
9 52141 3 1 155 GLY HA3 H 13.441 12.852 38.206 1.00 . C C . 988 GLY HA3 1 1
9 52142 3 1 155 GLY N N 14.207 11.432 36.951 1.00 . C C . 988 GLY N 1 1
9 52143 3 1 155 GLY O O 15.572 11.568 39.230 1.00 . C C . 988 GLY O 1 1
9 52144 3 1 156 ASP C C 17.346 13.700 40.690 1.00 . C C . 989 ASP C 1 1
9 52145 3 1 156 ASP CA C 17.672 13.443 39.219 1.00 . C C . 989 ASP CA 1 1
9 52146 3 1 156 ASP CB C 18.716 14.521 38.818 1.00 . C C . 989 ASP CB 1 1
9 52147 3 1 156 ASP CG C 19.351 14.227 37.459 1.00 . C C . 989 ASP CG 1 1
9 52148 3 1 156 ASP H H 16.331 14.301 37.871 1.00 . C C . 989 ASP H 1 1
9 52149 3 1 156 ASP HA H 18.106 12.466 39.075 1.00 . C C . 989 ASP HA 1 1
9 52150 3 1 156 ASP HB2 H 18.220 15.515 38.780 1.00 . C C . 989 ASP HB2 1 1
9 52151 3 1 156 ASP HB3 H 19.534 14.574 39.569 1.00 . C C . 989 ASP HB3 1 1
9 52152 3 1 156 ASP N N 16.462 13.486 38.415 1.00 . C C . 989 ASP N 1 1
9 52153 3 1 156 ASP O O 16.622 14.656 40.967 1.00 . C C . 989 ASP O 1 1
9 52154 3 1 156 ASP OD1 O 19.378 13.036 37.045 1.00 . C C . 989 ASP OD1 1 1
9 52155 3 1 156 ASP OD2 O 19.831 15.199 36.816 1.00 . C C . 989 ASP OD2 1 1
9 52156 3 1 157 PRO C C 18.447 13.690 43.868 1.00 . C C . 990 PRO C 1 1
9 52157 3 1 157 PRO CA C 17.368 13.029 43.035 1.00 . C C . 990 PRO CA 1 1
9 52158 3 1 157 PRO CB C 17.160 11.565 43.460 1.00 . C C . 990 PRO CB 1 1
9 52159 3 1 157 PRO CD C 18.335 11.561 41.382 1.00 . C C . 990 PRO CD 1 1
9 52160 3 1 157 PRO CG C 18.230 10.782 42.692 1.00 . C C . 990 PRO CG 1 1
9 52161 3 1 157 PRO HA H 16.453 13.596 43.134 1.00 . C C . 990 PRO HA 1 1
9 52162 3 1 157 PRO HB2 H 17.211 11.407 44.555 1.00 . C C . 990 PRO HB2 1 1
9 52163 3 1 157 PRO HB3 H 16.160 11.234 43.103 1.00 . C C . 990 PRO HB3 1 1
9 52164 3 1 157 PRO HD2 H 19.378 11.608 41.007 1.00 . C C . 990 PRO HD2 1 1
9 52165 3 1 157 PRO HD3 H 17.681 11.072 40.628 1.00 . C C . 990 PRO HD3 1 1
9 52166 3 1 157 PRO HG2 H 19.201 10.825 43.229 1.00 . C C . 990 PRO HG2 1 1
9 52167 3 1 157 PRO HG3 H 17.942 9.724 42.530 1.00 . C C . 990 PRO HG3 1 1
9 52168 3 1 157 PRO N N 17.831 12.911 41.659 1.00 . C C . 990 PRO N 1 1
9 52169 3 1 157 PRO O O 19.169 13.004 44.593 1.00 . C C . 990 PRO O 1 1
9 52170 3 1 158 GLU C C 20.755 15.934 43.796 1.00 . C C . 991 GLU C 1 1
9 52171 3 1 158 GLU CA C 19.405 15.963 44.447 1.00 . C C . 991 GLU CA 1 1
9 52172 3 1 158 GLU CB C 19.494 15.783 45.986 1.00 . C C . 991 GLU CB 1 1
9 52173 3 1 158 GLU CD C 18.224 15.687 48.191 1.00 . C C . 991 GLU CD 1 1
9 52174 3 1 158 GLU CG C 18.125 15.928 46.683 1.00 . C C . 991 GLU CG 1 1
9 52175 3 1 158 GLU H H 17.929 15.508 43.155 1.00 . C C . 991 GLU H 1 1
9 52176 3 1 158 GLU HA H 18.990 16.942 44.258 1.00 . C C . 991 GLU HA 1 1
9 52177 3 1 158 GLU HB2 H 19.913 14.781 46.226 1.00 . C C . 991 GLU HB2 1 1
9 52178 3 1 158 GLU HB3 H 20.186 16.551 46.400 1.00 . C C . 991 GLU HB3 1 1
9 52179 3 1 158 GLU HG2 H 17.725 16.948 46.503 1.00 . C C . 991 GLU HG2 1 1
9 52180 3 1 158 GLU HG3 H 17.408 15.190 46.260 1.00 . C C . 991 GLU HG3 1 1
9 52181 3 1 158 GLU N N 18.535 15.038 43.767 1.00 . C C . 991 GLU N 1 1
9 52182 3 1 158 GLU O O 21.150 16.861 43.093 1.00 . C C . 991 GLU O 1 1
9 52183 3 1 158 GLU OE1 O 19.344 15.404 48.695 1.00 . C C . 991 GLU OE1 1 1
9 52184 3 1 158 GLU OE2 O 17.159 15.778 48.860 1.00 . C C . 991 GLU OE2 1 1
9 52185 3 1 159 LEU C C 23.824 15.594 43.992 1.00 . C C . 992 LEU C 1 1
9 52186 3 1 159 LEU CA C 22.827 14.505 43.648 1.00 . C C . 992 LEU CA 1 1
9 52187 3 1 159 LEU CB C 22.949 14.070 42.163 1.00 . C C . 992 LEU CB 1 1
9 52188 3 1 159 LEU CD1 C 22.108 12.505 40.336 1.00 . C C . 992 LEU CD1 1 1
9 52189 3 1 159 LEU CD2 C 23.037 11.525 42.470 1.00 . C C . 992 LEU CD2 1 1
9 52190 3 1 159 LEU CG C 22.270 12.713 41.853 1.00 . C C . 992 LEU CG 1 1
9 52191 3 1 159 LEU H H 20.935 14.093 44.477 1.00 . C C . 992 LEU H 1 1
9 52192 3 1 159 LEU HA H 23.107 13.663 44.260 1.00 . C C . 992 LEU HA 1 1
9 52193 3 1 159 LEU HB2 H 22.489 14.859 41.529 1.00 . C C . 992 LEU HB2 1 1
9 52194 3 1 159 LEU HB3 H 24.017 13.976 41.869 1.00 . C C . 992 LEU HB3 1 1
9 52195 3 1 159 LEU HD11 H 21.623 11.526 40.134 1.00 . C C . 992 LEU HD11 1 1
9 52196 3 1 159 LEU HD12 H 21.481 13.310 39.898 1.00 . C C . 992 LEU HD12 1 1
9 52197 3 1 159 LEU HD13 H 23.101 12.518 39.839 1.00 . C C . 992 LEU HD13 1 1
9 52198 3 1 159 LEU HD21 H 23.099 11.617 43.573 1.00 . C C . 992 LEU HD21 1 1
9 52199 3 1 159 LEU HD22 H 22.525 10.571 42.225 1.00 . C C . 992 LEU HD22 1 1
9 52200 3 1 159 LEU HD23 H 24.069 11.486 42.057 1.00 . C C . 992 LEU HD23 1 1
9 52201 3 1 159 LEU HG H 21.248 12.730 42.295 1.00 . C C . 992 LEU HG 1 1
9 52202 3 1 159 LEU N N 21.464 14.816 44.037 1.00 . C C . 992 LEU N 1 1
9 52203 3 1 159 LEU O O 24.756 15.862 43.235 1.00 . C C . 992 LEU O 1 1
9 52204 3 1 160 GLU C C 25.266 16.702 46.848 1.00 . C C . 993 GLU C 1 1
9 52205 3 1 160 GLU CA C 24.536 17.253 45.664 1.00 . C C . 993 GLU CA 1 1
9 52206 3 1 160 GLU CB C 23.807 18.543 46.111 1.00 . C C . 993 GLU CB 1 1
9 52207 3 1 160 GLU CD C 22.558 20.638 45.373 1.00 . C C . 993 GLU CD 1 1
9 52208 3 1 160 GLU CG C 23.136 19.287 44.940 1.00 . C C . 993 GLU CG 1 1
9 52209 3 1 160 GLU H H 22.809 16.045 45.675 1.00 . C C . 993 GLU H 1 1
9 52210 3 1 160 GLU HA H 25.259 17.517 44.903 1.00 . C C . 993 GLU HA 1 1
9 52211 3 1 160 GLU HB2 H 23.037 18.294 46.874 1.00 . C C . 993 GLU HB2 1 1
9 52212 3 1 160 GLU HB3 H 24.548 19.229 46.579 1.00 . C C . 993 GLU HB3 1 1
9 52213 3 1 160 GLU HG2 H 23.888 19.462 44.140 1.00 . C C . 993 GLU HG2 1 1
9 52214 3 1 160 GLU HG3 H 22.317 18.664 44.524 1.00 . C C . 993 GLU HG3 1 1
9 52215 3 1 160 GLU N N 23.654 16.216 45.184 1.00 . C C . 993 GLU N 1 1
9 52216 3 1 160 GLU O O 24.668 16.122 47.754 1.00 . C C . 993 GLU O 1 1
9 52217 3 1 160 GLU OE1 O 22.672 20.996 46.575 1.00 . C C . 993 GLU OE1 1 1
9 52218 3 1 160 GLU OE2 O 21.996 21.335 44.487 1.00 . C C . 993 GLU OE2 1 1
9 52219 3 1 161 HIS C C 28.267 17.704 48.258 1.00 . C C . 994 HIS C 1 1
9 52220 3 1 161 HIS CA C 27.451 16.487 47.942 1.00 . C C . 994 HIS CA 1 1
9 52221 3 1 161 HIS CB C 28.398 15.311 47.593 1.00 . C C . 994 HIS CB 1 1
9 52222 3 1 161 HIS CD2 C 27.315 12.999 48.079 1.00 . C C . 994 HIS CD2 1 1
9 52223 3 1 161 HIS CE1 C 26.556 12.662 46.049 1.00 . C C . 994 HIS CE1 1 1
9 52224 3 1 161 HIS CG C 27.658 14.038 47.268 1.00 . C C . 994 HIS CG 1 1
9 52225 3 1 161 HIS H H 27.066 17.318 46.080 1.00 . C C . 994 HIS H 1 1
9 52226 3 1 161 HIS HA H 26.855 16.237 48.809 1.00 . C C . 994 HIS HA 1 1
9 52227 3 1 161 HIS HB2 H 29.033 15.581 46.719 1.00 . C C . 994 HIS HB2 1 1
9 52228 3 1 161 HIS HB3 H 29.068 15.110 48.456 1.00 . C C . 994 HIS HB3 1 1
9 52229 3 1 161 HIS HD2 H 27.514 12.834 49.129 1.00 . C C . 994 HIS HD2 1 1
9 52230 3 1 161 HIS HE1 H 26.048 12.182 45.215 1.00 . C C . 994 HIS HE1 1 1
9 52231 3 1 161 HIS HE2 H 26.195 11.257 47.592 1.00 . C C . 994 HIS HE2 1 1
9 52232 3 1 161 HIS N N 26.606 16.876 46.846 1.00 . C C . 994 HIS N 1 1
9 52233 3 1 161 HIS ND1 N 27.178 13.823 45.986 1.00 . C C . 994 HIS ND1 1 1
9 52234 3 1 161 HIS NE2 N 26.607 12.119 47.291 1.00 . C C . 994 HIS NE2 1 1
9 52235 3 1 161 HIS O O 29.142 18.086 47.481 1.00 . C C . 994 HIS O 1 1
9 52236 3 1 162 ALA C C 28.579 20.774 49.000 1.00 . C C . 995 ALA C 1 1
9 52237 3 1 162 ALA CA C 28.647 19.524 49.921 1.00 . C C . 995 ALA CA 1 1
9 52238 3 1 162 ALA CB C 30.112 19.252 50.324 1.00 . C C . 995 ALA CB 1 1
9 52239 3 1 162 ALA H H 27.234 18.010 49.998 1.00 . C C . 995 ALA H 1 1
9 52240 3 1 162 ALA HA H 28.117 19.786 50.825 1.00 . C C . 995 ALA HA 1 1
9 52241 3 1 162 ALA HB1 H 30.161 18.372 51.000 1.00 . C C . 995 ALA HB1 1 1
9 52242 3 1 162 ALA HB2 H 30.731 19.039 49.429 1.00 . C C . 995 ALA HB2 1 1
9 52243 3 1 162 ALA HB3 H 30.544 20.125 50.858 1.00 . C C . 995 ALA HB3 1 1
9 52244 3 1 162 ALA N N 27.973 18.342 49.417 1.00 . C C . 995 ALA N 1 1
9 52245 3 1 162 ALA O O 29.400 21.687 49.146 1.00 . C C . 995 ALA O 1 1
10 52246 1 1 13 PRO C C 5.327 -4.691 42.983 1.00 . A A . 846 PRO C 1 1
10 52247 1 1 13 PRO CA C 4.468 -4.874 44.212 1.00 . A A . 846 PRO CA 1 1
10 52248 1 1 13 PRO CB C 3.132 -5.540 43.846 1.00 . A A . 846 PRO CB 1 1
10 52249 1 1 13 PRO CD C 2.655 -3.279 44.468 1.00 . A A . 846 PRO CD 1 1
10 52250 1 1 13 PRO CG C 2.204 -4.373 43.498 1.00 . A A . 846 PRO CG 1 1
10 52251 1 1 13 PRO HA H 5.035 -5.408 44.964 1.00 . A A . 846 PRO HA 1 1
10 52252 1 1 13 PRO HB2 H 3.221 -6.278 43.027 1.00 . A A . 846 PRO HB2 1 1
10 52253 1 1 13 PRO HB3 H 2.725 -6.049 44.748 1.00 . A A . 846 PRO HB3 1 1
10 52254 1 1 13 PRO HD2 H 2.542 -2.270 44.016 1.00 . A A . 846 PRO HD2 1 1
10 52255 1 1 13 PRO HD3 H 2.098 -3.345 45.427 1.00 . A A . 846 PRO HD3 1 1
10 52256 1 1 13 PRO HG2 H 2.392 -4.050 42.450 1.00 . A A . 846 PRO HG2 1 1
10 52257 1 1 13 PRO HG3 H 1.134 -4.638 43.620 1.00 . A A . 846 PRO HG3 1 1
10 52258 1 1 13 PRO N N 4.060 -3.578 44.732 1.00 . A A . 846 PRO N 1 1
10 52259 1 1 13 PRO O O 5.416 -3.579 42.461 1.00 . A A . 846 PRO O 1 1
10 52260 1 1 14 VAL C C 6.273 -6.857 40.463 1.00 . A A . 847 VAL C 1 1
10 52261 1 1 14 VAL CA C 6.829 -5.771 41.357 1.00 . A A . 847 VAL CA 1 1
10 52262 1 1 14 VAL CB C 8.289 -6.084 41.683 1.00 . A A . 847 VAL CB 1 1
10 52263 1 1 14 VAL CG1 C 9.147 -5.951 40.407 1.00 . A A . 847 VAL CG1 1 1
10 52264 1 1 14 VAL CG2 C 8.784 -5.125 42.787 1.00 . A A . 847 VAL CG2 1 1
10 52265 1 1 14 VAL H H 5.860 -6.674 42.949 1.00 . A A . 847 VAL H 1 1
10 52266 1 1 14 VAL HA H 6.790 -4.805 40.881 1.00 . A A . 847 VAL HA 1 1
10 52267 1 1 14 VAL HB H 8.385 -7.123 42.072 1.00 . A A . 847 VAL HB 1 1
10 52268 1 1 14 VAL HG11 H 10.214 -6.147 40.645 1.00 . A A . 847 VAL HG11 1 1
10 52269 1 1 14 VAL HG12 H 8.828 -6.679 39.634 1.00 . A A . 847 VAL HG12 1 1
10 52270 1 1 14 VAL HG13 H 9.063 -4.927 39.990 1.00 . A A . 847 VAL HG13 1 1
10 52271 1 1 14 VAL HG21 H 8.237 -5.296 43.738 1.00 . A A . 847 VAL HG21 1 1
10 52272 1 1 14 VAL HG22 H 9.865 -5.297 42.981 1.00 . A A . 847 VAL HG22 1 1
10 52273 1 1 14 VAL HG23 H 8.644 -4.069 42.477 1.00 . A A . 847 VAL HG23 1 1
10 52274 1 1 14 VAL N N 5.968 -5.785 42.518 1.00 . A A . 847 VAL N 1 1
10 52275 1 1 14 VAL O O 6.239 -8.005 40.907 1.00 . A A . 847 VAL O 1 1
10 52276 1 1 15 PRO C C 6.165 -8.361 37.594 1.00 . A A . 848 PRO C 1 1
10 52277 1 1 15 PRO CA C 5.151 -7.625 38.440 1.00 . A A . 848 PRO CA 1 1
10 52278 1 1 15 PRO CB C 4.175 -6.834 37.554 1.00 . A A . 848 PRO CB 1 1
10 52279 1 1 15 PRO CD C 5.518 -5.253 38.745 1.00 . A A . 848 PRO CD 1 1
10 52280 1 1 15 PRO CG C 4.824 -5.455 37.397 1.00 . A A . 848 PRO CG 1 1
10 52281 1 1 15 PRO HA H 4.643 -8.335 39.079 1.00 . A A . 848 PRO HA 1 1
10 52282 1 1 15 PRO HB2 H 3.970 -7.323 36.581 1.00 . A A . 848 PRO HB2 1 1
10 52283 1 1 15 PRO HB3 H 3.213 -6.712 38.101 1.00 . A A . 848 PRO HB3 1 1
10 52284 1 1 15 PRO HD2 H 6.451 -4.660 38.632 1.00 . A A . 848 PRO HD2 1 1
10 52285 1 1 15 PRO HD3 H 4.827 -4.756 39.464 1.00 . A A . 848 PRO HD3 1 1
10 52286 1 1 15 PRO HG2 H 5.589 -5.497 36.593 1.00 . A A . 848 PRO HG2 1 1
10 52287 1 1 15 PRO HG3 H 4.088 -4.657 37.173 1.00 . A A . 848 PRO HG3 1 1
10 52288 1 1 15 PRO N N 5.825 -6.603 39.231 1.00 . A A . 848 PRO N 1 1
10 52289 1 1 15 PRO O O 5.854 -9.470 37.169 1.00 . A A . 848 PRO O 1 1
10 52290 1 1 16 GLN C C 8.143 -9.037 35.337 1.00 . A A . 849 GLN C 1 1
10 52291 1 1 16 GLN CA C 8.485 -8.228 36.571 1.00 . A A . 849 GLN CA 1 1
10 52292 1 1 16 GLN CB C 9.532 -8.940 37.462 1.00 . A A . 849 GLN CB 1 1
10 52293 1 1 16 GLN CD C 11.935 -9.591 37.851 1.00 . A A . 849 GLN CD 1 1
10 52294 1 1 16 GLN CG C 10.941 -9.001 36.839 1.00 . A A . 849 GLN CG 1 1
10 52295 1 1 16 GLN H H 7.539 -6.907 37.846 1.00 . A A . 849 GLN H 1 1
10 52296 1 1 16 GLN HA H 8.955 -7.323 36.217 1.00 . A A . 849 GLN HA 1 1
10 52297 1 1 16 GLN HB2 H 9.600 -8.362 38.411 1.00 . A A . 849 GLN HB2 1 1
10 52298 1 1 16 GLN HB3 H 9.178 -9.960 37.726 1.00 . A A . 849 GLN HB3 1 1
10 52299 1 1 16 GLN HE21 H 12.823 -10.728 36.384 1.00 . A A . 849 GLN HE21 1 1
10 52300 1 1 16 GLN HE22 H 13.520 -10.890 37.964 1.00 . A A . 849 GLN HE22 1 1
10 52301 1 1 16 GLN HG2 H 10.917 -9.616 35.916 1.00 . A A . 849 GLN HG2 1 1
10 52302 1 1 16 GLN HG3 H 11.275 -7.975 36.576 1.00 . A A . 849 GLN HG3 1 1
10 52303 1 1 16 GLN N N 7.351 -7.748 37.342 1.00 . A A . 849 GLN N 1 1
10 52304 1 1 16 GLN NE2 N 12.837 -10.488 37.355 1.00 . A A . 849 GLN NE2 1 1
10 52305 1 1 16 GLN O O 8.344 -10.250 35.298 1.00 . A A . 849 GLN O 1 1
10 52306 1 1 16 GLN OE1 O 11.911 -9.245 39.037 1.00 . A A . 849 GLN OE1 1 1
10 52307 1 1 17 VAL C C 7.867 -8.474 31.936 1.00 . A A . 850 VAL C 1 1
10 52308 1 1 17 VAL CA C 7.077 -9.000 33.107 1.00 . A A . 850 VAL CA 1 1
10 52309 1 1 17 VAL CB C 5.606 -8.652 32.862 1.00 . A A . 850 VAL CB 1 1
10 52310 1 1 17 VAL CG1 C 5.102 -9.284 31.550 1.00 . A A . 850 VAL CG1 1 1
10 52311 1 1 17 VAL CG2 C 4.762 -9.141 34.055 1.00 . A A . 850 VAL CG2 1 1
10 52312 1 1 17 VAL H H 7.443 -7.374 34.357 1.00 . A A . 850 VAL H 1 1
10 52313 1 1 17 VAL HA H 7.199 -10.073 33.163 1.00 . A A . 850 VAL HA 1 1
10 52314 1 1 17 VAL HB H 5.484 -7.548 32.789 1.00 . A A . 850 VAL HB 1 1
10 52315 1 1 17 VAL HG11 H 4.001 -9.175 31.469 1.00 . A A . 850 VAL HG11 1 1
10 52316 1 1 17 VAL HG12 H 5.558 -8.798 30.664 1.00 . A A . 850 VAL HG12 1 1
10 52317 1 1 17 VAL HG13 H 5.359 -10.364 31.537 1.00 . A A . 850 VAL HG13 1 1
10 52318 1 1 17 VAL HG21 H 5.011 -8.561 34.966 1.00 . A A . 850 VAL HG21 1 1
10 52319 1 1 17 VAL HG22 H 3.681 -9.000 33.843 1.00 . A A . 850 VAL HG22 1 1
10 52320 1 1 17 VAL HG23 H 4.946 -10.219 34.246 1.00 . A A . 850 VAL HG23 1 1
10 52321 1 1 17 VAL N N 7.586 -8.360 34.307 1.00 . A A . 850 VAL N 1 1
10 52322 1 1 17 VAL O O 8.104 -7.272 31.843 1.00 . A A . 850 VAL O 1 1
10 52323 1 1 18 ALA C C 8.066 -9.812 28.682 1.00 . A A . 851 ALA C 1 1
10 52324 1 1 18 ALA CA C 8.704 -8.899 29.684 1.00 . A A . 851 ALA CA 1 1
10 52325 1 1 18 ALA CB C 10.226 -8.886 29.486 1.00 . A A . 851 ALA CB 1 1
10 52326 1 1 18 ALA H H 8.173 -10.354 31.075 1.00 . A A . 851 ALA H 1 1
10 52327 1 1 18 ALA HA H 8.314 -7.908 29.497 1.00 . A A . 851 ALA HA 1 1
10 52328 1 1 18 ALA HB1 H 10.696 -8.192 30.217 1.00 . A A . 851 ALA HB1 1 1
10 52329 1 1 18 ALA HB2 H 10.640 -9.901 29.654 1.00 . A A . 851 ALA HB2 1 1
10 52330 1 1 18 ALA HB3 H 10.494 -8.549 28.462 1.00 . A A . 851 ALA HB3 1 1
10 52331 1 1 18 ALA N N 8.286 -9.357 30.991 1.00 . A A . 851 ALA N 1 1
10 52332 1 1 18 ALA O O 7.670 -10.922 29.032 1.00 . A A . 851 ALA O 1 1
10 52333 1 1 19 PHE C C 8.119 -9.760 25.039 1.00 . A A . 852 PHE C 1 1
10 52334 1 1 19 PHE CA C 7.489 -10.215 26.339 1.00 . A A . 852 PHE CA 1 1
10 52335 1 1 19 PHE CB C 5.938 -10.305 26.240 1.00 . A A . 852 PHE CB 1 1
10 52336 1 1 19 PHE CD1 C 5.135 -8.057 25.394 1.00 . A A . 852 PHE CD1 1 1
10 52337 1 1 19 PHE CD2 C 4.795 -8.619 27.723 1.00 . A A . 852 PHE CD2 1 1
10 52338 1 1 19 PHE CE1 C 4.589 -6.793 25.626 1.00 . A A . 852 PHE CE1 1 1
10 52339 1 1 19 PHE CE2 C 4.254 -7.353 27.960 1.00 . A A . 852 PHE CE2 1 1
10 52340 1 1 19 PHE CG C 5.267 -8.975 26.446 1.00 . A A . 852 PHE CG 1 1
10 52341 1 1 19 PHE CZ C 4.158 -6.435 26.909 1.00 . A A . 852 PHE CZ 1 1
10 52342 1 1 19 PHE H H 8.197 -8.427 27.156 1.00 . A A . 852 PHE H 1 1
10 52343 1 1 19 PHE HA H 7.861 -11.206 26.519 1.00 . A A . 852 PHE HA 1 1
10 52344 1 1 19 PHE HB2 H 5.617 -10.743 25.276 1.00 . A A . 852 PHE HB2 1 1
10 52345 1 1 19 PHE HB3 H 5.572 -10.976 27.048 1.00 . A A . 852 PHE HB3 1 1
10 52346 1 1 19 PHE HD1 H 5.484 -8.313 24.405 1.00 . A A . 852 PHE HD1 1 1
10 52347 1 1 19 PHE HD2 H 4.882 -9.323 28.536 1.00 . A A . 852 PHE HD2 1 1
10 52348 1 1 19 PHE HE1 H 4.514 -6.094 24.810 1.00 . A A . 852 PHE HE1 1 1
10 52349 1 1 19 PHE HE2 H 3.913 -7.087 28.950 1.00 . A A . 852 PHE HE2 1 1
10 52350 1 1 19 PHE HZ H 3.742 -5.456 27.088 1.00 . A A . 852 PHE HZ 1 1
10 52351 1 1 19 PHE N N 7.936 -9.354 27.413 1.00 . A A . 852 PHE N 1 1
10 52352 1 1 19 PHE O O 8.214 -8.571 24.762 1.00 . A A . 852 PHE O 1 1
10 52353 1 1 20 SER C C 9.421 -11.612 22.148 1.00 . A A . 853 SER C 1 1
10 52354 1 1 20 SER CA C 9.306 -10.362 22.985 1.00 . A A . 853 SER CA 1 1
10 52355 1 1 20 SER CB C 10.733 -9.811 23.280 1.00 . A A . 853 SER CB 1 1
10 52356 1 1 20 SER H H 8.652 -11.663 24.502 1.00 . A A . 853 SER H 1 1
10 52357 1 1 20 SER HA H 8.729 -9.630 22.434 1.00 . A A . 853 SER HA 1 1
10 52358 1 1 20 SER HB2 H 10.655 -8.942 23.967 1.00 . A A . 853 SER HB2 1 1
10 52359 1 1 20 SER HB3 H 11.348 -10.587 23.781 1.00 . A A . 853 SER HB3 1 1
10 52360 1 1 20 SER HG H 12.270 -9.065 22.390 1.00 . A A . 853 SER HG 1 1
10 52361 1 1 20 SER N N 8.574 -10.712 24.189 1.00 . A A . 853 SER N 1 1
10 52362 1 1 20 SER O O 10.009 -12.581 22.628 1.00 . A A . 853 SER O 1 1
10 52363 1 1 20 SER OG O 11.402 -9.360 22.106 1.00 . A A . 853 SER OG 1 1
10 52364 1 1 21 ALA C C 9.639 -12.495 18.901 1.00 . A A . 854 ALA C 1 1
10 52365 1 1 21 ALA CA C 8.896 -12.869 20.134 1.00 . A A . 854 ALA CA 1 1
10 52366 1 1 21 ALA CB C 7.494 -13.361 19.730 1.00 . A A . 854 ALA CB 1 1
10 52367 1 1 21 ALA H H 8.404 -10.901 20.427 1.00 . A A . 854 ALA H 1 1
10 52368 1 1 21 ALA HA H 9.424 -13.661 20.642 1.00 . A A . 854 ALA HA 1 1
10 52369 1 1 21 ALA HB1 H 6.913 -13.626 20.639 1.00 . A A . 854 ALA HB1 1 1
10 52370 1 1 21 ALA HB2 H 6.938 -12.574 19.177 1.00 . A A . 854 ALA HB2 1 1
10 52371 1 1 21 ALA HB3 H 7.562 -14.262 19.088 1.00 . A A . 854 ALA HB3 1 1
10 52372 1 1 21 ALA N N 8.840 -11.666 20.910 1.00 . A A . 854 ALA N 1 1
10 52373 1 1 21 ALA O O 9.598 -11.342 18.468 1.00 . A A . 854 ALA O 1 1
10 52374 1 1 22 ALA C C 10.681 -14.371 16.021 1.00 . A A . 855 ALA C 1 1
10 52375 1 1 22 ALA CA C 10.926 -13.228 16.976 1.00 . A A . 855 ALA CA 1 1
10 52376 1 1 22 ALA CB C 12.419 -12.839 17.020 1.00 . A A . 855 ALA CB 1 1
10 52377 1 1 22 ALA H H 10.482 -14.365 18.773 1.00 . A A . 855 ALA H 1 1
10 52378 1 1 22 ALA HA H 10.415 -12.391 16.518 1.00 . A A . 855 ALA HA 1 1
10 52379 1 1 22 ALA HB1 H 12.522 -11.861 17.536 1.00 . A A . 855 ALA HB1 1 1
10 52380 1 1 22 ALA HB2 H 13.023 -13.579 17.576 1.00 . A A . 855 ALA HB2 1 1
10 52381 1 1 22 ALA HB3 H 12.841 -12.733 15.999 1.00 . A A . 855 ALA HB3 1 1
10 52382 1 1 22 ALA N N 10.323 -13.484 18.288 1.00 . A A . 855 ALA N 1 1
10 52383 1 1 22 ALA O O 10.342 -15.478 16.436 1.00 . A A . 855 ALA O 1 1
10 52384 1 1 23 LEU C C 11.376 -15.077 12.634 1.00 . A A . 856 LEU C 1 1
10 52385 1 1 23 LEU CA C 10.294 -14.963 13.667 1.00 . A A . 856 LEU CA 1 1
10 52386 1 1 23 LEU CB C 8.964 -14.432 13.103 1.00 . A A . 856 LEU CB 1 1
10 52387 1 1 23 LEU CD1 C 8.726 -15.072 10.646 1.00 . A A . 856 LEU CD1 1 1
10 52388 1 1 23 LEU CD2 C 8.214 -16.816 12.453 1.00 . A A . 856 LEU CD2 1 1
10 52389 1 1 23 LEU CG C 8.232 -15.320 12.079 1.00 . A A . 856 LEU CG 1 1
10 52390 1 1 23 LEU H H 11.064 -13.168 14.419 1.00 . A A . 856 LEU H 1 1
10 52391 1 1 23 LEU HA H 10.145 -15.945 14.093 1.00 . A A . 856 LEU HA 1 1
10 52392 1 1 23 LEU HB2 H 8.279 -14.311 13.975 1.00 . A A . 856 LEU HB2 1 1
10 52393 1 1 23 LEU HB3 H 9.118 -13.418 12.673 1.00 . A A . 856 LEU HB3 1 1
10 52394 1 1 23 LEU HD11 H 7.998 -15.472 9.914 1.00 . A A . 856 LEU HD11 1 1
10 52395 1 1 23 LEU HD12 H 8.831 -13.982 10.465 1.00 . A A . 856 LEU HD12 1 1
10 52396 1 1 23 LEU HD13 H 9.703 -15.564 10.469 1.00 . A A . 856 LEU HD13 1 1
10 52397 1 1 23 LEU HD21 H 7.897 -16.948 13.508 1.00 . A A . 856 LEU HD21 1 1
10 52398 1 1 23 LEU HD22 H 7.511 -17.373 11.804 1.00 . A A . 856 LEU HD22 1 1
10 52399 1 1 23 LEU HD23 H 9.215 -17.272 12.329 1.00 . A A . 856 LEU HD23 1 1
10 52400 1 1 23 LEU HG H 7.175 -14.961 12.104 1.00 . A A . 856 LEU HG 1 1
10 52401 1 1 23 LEU N N 10.760 -14.075 14.690 1.00 . A A . 856 LEU N 1 1
10 52402 1 1 23 LEU O O 11.963 -14.085 12.203 1.00 . A A . 856 LEU O 1 1
10 52403 1 1 24 SER C C 12.630 -18.047 10.905 1.00 . A A . 857 SER C 1 1
10 52404 1 1 24 SER CA C 12.863 -16.701 11.541 1.00 . A A . 857 SER CA 1 1
10 52405 1 1 24 SER CB C 14.144 -16.726 12.425 1.00 . A A . 857 SER CB 1 1
10 52406 1 1 24 SER H H 11.181 -17.105 12.666 1.00 . A A . 857 SER H 1 1
10 52407 1 1 24 SER HA H 12.998 -15.990 10.739 1.00 . A A . 857 SER HA 1 1
10 52408 1 1 24 SER HB2 H 15.019 -17.072 11.835 1.00 . A A . 857 SER HB2 1 1
10 52409 1 1 24 SER HB3 H 14.359 -15.693 12.773 1.00 . A A . 857 SER HB3 1 1
10 52410 1 1 24 SER HG H 14.848 -17.574 14.009 1.00 . A A . 857 SER HG 1 1
10 52411 1 1 24 SER N N 11.682 -16.341 12.265 1.00 . A A . 857 SER N 1 1
10 52412 1 1 24 SER O O 13.597 -18.671 10.469 1.00 . A A . 857 SER O 1 1
10 52413 1 1 24 SER OG O 13.992 -17.552 13.576 1.00 . A A . 857 SER OG 1 1
10 52414 1 1 25 LEU C C 11.656 -19.797 8.621 1.00 . A A . 858 LEU C 1 1
10 52415 1 1 25 LEU CA C 10.836 -19.530 9.891 1.00 . A A . 858 LEU CA 1 1
10 52416 1 1 25 LEU CB C 9.348 -19.318 9.460 1.00 . A A . 858 LEU CB 1 1
10 52417 1 1 25 LEU CD1 C 9.231 -18.476 6.962 1.00 . A A . 858 LEU CD1 1 1
10 52418 1 1 25 LEU CD2 C 7.540 -17.761 8.611 1.00 . A A . 858 LEU CD2 1 1
10 52419 1 1 25 LEU CG C 9.016 -18.165 8.460 1.00 . A A . 858 LEU CG 1 1
10 52420 1 1 25 LEU H H 10.674 -18.172 11.509 1.00 . A A . 858 LEU H 1 1
10 52421 1 1 25 LEU HA H 10.857 -20.421 10.497 1.00 . A A . 858 LEU HA 1 1
10 52422 1 1 25 LEU HB2 H 8.948 -20.260 9.030 1.00 . A A . 858 LEU HB2 1 1
10 52423 1 1 25 LEU HB3 H 8.775 -19.126 10.395 1.00 . A A . 858 LEU HB3 1 1
10 52424 1 1 25 LEU HD11 H 8.881 -17.619 6.345 1.00 . A A . 858 LEU HD11 1 1
10 52425 1 1 25 LEU HD12 H 10.291 -18.656 6.710 1.00 . A A . 858 LEU HD12 1 1
10 52426 1 1 25 LEU HD13 H 8.642 -19.374 6.681 1.00 . A A . 858 LEU HD13 1 1
10 52427 1 1 25 LEU HD21 H 7.313 -17.546 9.671 1.00 . A A . 858 LEU HD21 1 1
10 52428 1 1 25 LEU HD22 H 7.314 -16.856 8.009 1.00 . A A . 858 LEU HD22 1 1
10 52429 1 1 25 LEU HD23 H 6.881 -18.585 8.272 1.00 . A A . 858 LEU HD23 1 1
10 52430 1 1 25 LEU HG H 9.638 -17.283 8.734 1.00 . A A . 858 LEU HG 1 1
10 52431 1 1 25 LEU N N 11.340 -18.499 10.818 1.00 . A A . 858 LEU N 1 1
10 52432 1 1 25 LEU O O 12.228 -18.855 8.068 1.00 . A A . 858 LEU O 1 1
10 52433 1 1 26 PRO C C 12.256 -20.938 5.685 1.00 . A A . 859 PRO C 1 1
10 52434 1 1 26 PRO CA C 12.760 -21.313 7.063 1.00 . A A . 859 PRO CA 1 1
10 52435 1 1 26 PRO CB C 12.978 -22.833 7.154 1.00 . A A . 859 PRO CB 1 1
10 52436 1 1 26 PRO CD C 11.264 -22.244 8.721 1.00 . A A . 859 PRO CD 1 1
10 52437 1 1 26 PRO CG C 11.694 -23.380 7.791 1.00 . A A . 859 PRO CG 1 1
10 52438 1 1 26 PRO HA H 13.675 -20.769 7.255 1.00 . A A . 859 PRO HA 1 1
10 52439 1 1 26 PRO HB2 H 13.201 -23.308 6.177 1.00 . A A . 859 PRO HB2 1 1
10 52440 1 1 26 PRO HB3 H 13.825 -23.030 7.847 1.00 . A A . 859 PRO HB3 1 1
10 52441 1 1 26 PRO HD2 H 10.158 -22.199 8.818 1.00 . A A . 859 PRO HD2 1 1
10 52442 1 1 26 PRO HD3 H 11.736 -22.365 9.720 1.00 . A A . 859 PRO HD3 1 1
10 52443 1 1 26 PRO HG2 H 10.920 -23.531 7.007 1.00 . A A . 859 PRO HG2 1 1
10 52444 1 1 26 PRO HG3 H 11.864 -24.332 8.332 1.00 . A A . 859 PRO HG3 1 1
10 52445 1 1 26 PRO N N 11.780 -21.022 8.100 1.00 . A A . 859 PRO N 1 1
10 52446 1 1 26 PRO O O 13.040 -20.395 4.907 1.00 . A A . 859 PRO O 1 1
10 52447 1 1 27 ARG C C 8.956 -21.133 4.148 1.00 . A A . 860 ARG C 1 1
10 52448 1 1 27 ARG CA C 10.447 -21.033 4.030 1.00 . A A . 860 ARG CA 1 1
10 52449 1 1 27 ARG CB C 10.939 -22.040 2.951 1.00 . A A . 860 ARG CB 1 1
10 52450 1 1 27 ARG CD C 10.921 -24.429 2.026 1.00 . A A . 860 ARG CD 1 1
10 52451 1 1 27 ARG CG C 10.486 -23.497 3.166 1.00 . A A . 860 ARG CG 1 1
10 52452 1 1 27 ARG CZ C 9.024 -25.979 1.389 1.00 . A A . 860 ARG CZ 1 1
10 52453 1 1 27 ARG H H 10.364 -21.668 6.009 1.00 . A A . 860 ARG H 1 1
10 52454 1 1 27 ARG HA H 10.689 -20.022 3.734 1.00 . A A . 860 ARG HA 1 1
10 52455 1 1 27 ARG HB2 H 10.582 -21.699 1.953 1.00 . A A . 860 ARG HB2 1 1
10 52456 1 1 27 ARG HB3 H 12.049 -22.015 2.925 1.00 . A A . 860 ARG HB3 1 1
10 52457 1 1 27 ARG HD2 H 10.736 -23.954 1.038 1.00 . A A . 860 ARG HD2 1 1
10 52458 1 1 27 ARG HD3 H 12.001 -24.670 2.108 1.00 . A A . 860 ARG HD3 1 1
10 52459 1 1 27 ARG HE H 10.425 -26.384 2.813 1.00 . A A . 860 ARG HE 1 1
10 52460 1 1 27 ARG HG2 H 10.885 -23.867 4.135 1.00 . A A . 860 ARG HG2 1 1
10 52461 1 1 27 ARG HG3 H 9.375 -23.517 3.226 1.00 . A A . 860 ARG HG3 1 1
10 52462 1 1 27 ARG HH11 H 9.076 -24.263 0.270 1.00 . A A . 860 ARG HH11 1 1
10 52463 1 1 27 ARG HH12 H 7.769 -25.340 -0.101 1.00 . A A . 860 ARG HH12 1 1
10 52464 1 1 27 ARG HH21 H 8.648 -27.775 2.312 1.00 . A A . 860 ARG HH21 1 1
10 52465 1 1 27 ARG HH22 H 7.527 -27.344 1.066 1.00 . A A . 860 ARG HH22 1 1
10 52466 1 1 27 ARG N N 10.986 -21.254 5.349 1.00 . A A . 860 ARG N 1 1
10 52467 1 1 27 ARG NE N 10.142 -25.712 2.130 1.00 . A A . 860 ARG NE 1 1
10 52468 1 1 27 ARG NH1 N 8.579 -25.114 0.437 1.00 . A A . 860 ARG NH1 1 1
10 52469 1 1 27 ARG NH2 N 8.341 -27.137 1.607 1.00 . A A . 860 ARG NH2 1 1
10 52470 1 1 27 ARG O O 8.443 -21.429 5.227 1.00 . A A . 860 ARG O 1 1
10 52471 1 1 28 SER C C 6.087 -21.967 3.682 1.00 . A A . 861 SER C 1 1
10 52472 1 1 28 SER CA C 6.828 -21.046 2.741 1.00 . A A . 861 SER CA 1 1
10 52473 1 1 28 SER CB C 6.566 -21.567 1.308 1.00 . A A . 861 SER CB 1 1
10 52474 1 1 28 SER H H 8.748 -20.575 2.202 1.00 . A A . 861 SER H 1 1
10 52475 1 1 28 SER HA H 6.402 -20.057 2.835 1.00 . A A . 861 SER HA 1 1
10 52476 1 1 28 SER HB2 H 6.954 -22.603 1.205 1.00 . A A . 861 SER HB2 1 1
10 52477 1 1 28 SER HB3 H 5.477 -21.565 1.089 1.00 . A A . 861 SER HB3 1 1
10 52478 1 1 28 SER HG H 6.953 -21.090 -0.519 1.00 . A A . 861 SER HG 1 1
10 52479 1 1 28 SER N N 8.251 -20.882 3.009 1.00 . A A . 861 SER N 1 1
10 52480 1 1 28 SER O O 6.424 -23.143 3.820 1.00 . A A . 861 SER O 1 1
10 52481 1 1 28 SER OG O 7.223 -20.757 0.341 1.00 . A A . 861 SER OG 1 1
10 52482 1 1 29 GLU C C 2.983 -22.026 5.259 1.00 . A A . 862 GLU C 1 1
10 52483 1 1 29 GLU CA C 4.471 -21.992 5.538 1.00 . A A . 862 GLU CA 1 1
10 52484 1 1 29 GLU CB C 4.811 -21.102 6.756 1.00 . A A . 862 GLU CB 1 1
10 52485 1 1 29 GLU CD C 5.185 -20.828 9.200 1.00 . A A . 862 GLU CD 1 1
10 52486 1 1 29 GLU CG C 4.643 -21.768 8.130 1.00 . A A . 862 GLU CG 1 1
10 52487 1 1 29 GLU H H 4.776 -20.474 4.174 1.00 . A A . 862 GLU H 1 1
10 52488 1 1 29 GLU HA H 4.862 -22.989 5.684 1.00 . A A . 862 GLU HA 1 1
10 52489 1 1 29 GLU HB2 H 5.886 -20.818 6.660 1.00 . A A . 862 GLU HB2 1 1
10 52490 1 1 29 GLU HB3 H 4.223 -20.159 6.708 1.00 . A A . 862 GLU HB3 1 1
10 52491 1 1 29 GLU HG2 H 3.571 -21.971 8.335 1.00 . A A . 862 GLU HG2 1 1
10 52492 1 1 29 GLU HG3 H 5.211 -22.724 8.158 1.00 . A A . 862 GLU HG3 1 1
10 52493 1 1 29 GLU N N 5.070 -21.406 4.367 1.00 . A A . 862 GLU N 1 1
10 52494 1 1 29 GLU O O 2.514 -21.118 4.573 1.00 . A A . 862 GLU O 1 1
10 52495 1 1 29 GLU OE1 O 4.708 -19.663 9.240 1.00 . A A . 862 GLU OE1 1 1
10 52496 1 1 29 GLU OE2 O 6.080 -21.253 9.978 1.00 . A A . 862 GLU OE2 1 1
10 52497 1 1 30 PRO C C -0.190 -22.333 5.503 1.00 . A A . 863 PRO C 1 1
10 52498 1 1 30 PRO CA C 0.896 -23.288 5.063 1.00 . A A . 863 PRO CA 1 1
10 52499 1 1 30 PRO CB C 0.548 -24.723 5.505 1.00 . A A . 863 PRO CB 1 1
10 52500 1 1 30 PRO CD C 2.653 -24.172 6.456 1.00 . A A . 863 PRO CD 1 1
10 52501 1 1 30 PRO CG C 1.376 -24.946 6.772 1.00 . A A . 863 PRO CG 1 1
10 52502 1 1 30 PRO HA H 0.997 -23.204 3.990 1.00 . A A . 863 PRO HA 1 1
10 52503 1 1 30 PRO HB2 H -0.535 -24.889 5.674 1.00 . A A . 863 PRO HB2 1 1
10 52504 1 1 30 PRO HB3 H 0.899 -25.434 4.725 1.00 . A A . 863 PRO HB3 1 1
10 52505 1 1 30 PRO HD2 H 3.164 -23.865 7.390 1.00 . A A . 863 PRO HD2 1 1
10 52506 1 1 30 PRO HD3 H 3.333 -24.786 5.825 1.00 . A A . 863 PRO HD3 1 1
10 52507 1 1 30 PRO HG2 H 0.866 -24.474 7.641 1.00 . A A . 863 PRO HG2 1 1
10 52508 1 1 30 PRO HG3 H 1.563 -26.018 6.984 1.00 . A A . 863 PRO HG3 1 1
10 52509 1 1 30 PRO N N 2.192 -23.021 5.677 1.00 . A A . 863 PRO N 1 1
10 52510 1 1 30 PRO O O -1.264 -22.379 4.906 1.00 . A A . 863 PRO O 1 1
10 52511 1 1 31 GLY C C -0.345 -19.425 7.681 1.00 . A A . 864 GLY C 1 1
10 52512 1 1 31 GLY CA C -0.986 -20.549 6.937 1.00 . A A . 864 GLY CA 1 1
10 52513 1 1 31 GLY H H 0.898 -21.447 7.024 1.00 . A A . 864 GLY H 1 1
10 52514 1 1 31 GLY HA2 H -1.451 -20.129 6.054 1.00 . A A . 864 GLY HA2 1 1
10 52515 1 1 31 GLY HA3 H -1.669 -21.068 7.594 1.00 . A A . 864 GLY HA3 1 1
10 52516 1 1 31 GLY N N 0.031 -21.487 6.534 1.00 . A A . 864 GLY N 1 1
10 52517 1 1 31 GLY O O 0.740 -18.967 7.329 1.00 . A A . 864 GLY O 1 1
10 52518 1 1 32 THR C C 0.619 -18.213 10.354 1.00 . A A . 865 THR C 1 1
10 52519 1 1 32 THR CA C -0.649 -17.857 9.609 1.00 . A A . 865 THR CA 1 1
10 52520 1 1 32 THR CB C -1.762 -17.432 10.564 1.00 . A A . 865 THR CB 1 1
10 52521 1 1 32 THR CG2 C -1.419 -16.114 11.292 1.00 . A A . 865 THR CG2 1 1
10 52522 1 1 32 THR H H -1.928 -19.351 8.972 1.00 . A A . 865 THR H 1 1
10 52523 1 1 32 THR HA H -0.423 -17.021 8.961 1.00 . A A . 865 THR HA 1 1
10 52524 1 1 32 THR HB H -1.951 -18.233 11.312 1.00 . A A . 865 THR HB 1 1
10 52525 1 1 32 THR HG1 H -3.654 -17.094 10.489 1.00 . A A . 865 THR HG1 1 1
10 52526 1 1 32 THR HG21 H -1.149 -15.325 10.559 1.00 . A A . 865 THR HG21 1 1
10 52527 1 1 32 THR HG22 H -2.288 -15.760 11.887 1.00 . A A . 865 THR HG22 1 1
10 52528 1 1 32 THR HG23 H -0.570 -16.259 11.990 1.00 . A A . 865 THR HG23 1 1
10 52529 1 1 32 THR N N -1.049 -18.947 8.738 1.00 . A A . 865 THR N 1 1
10 52530 1 1 32 THR O O 0.865 -19.375 10.673 1.00 . A A . 865 THR O 1 1
10 52531 1 1 32 THR OG1 O -2.967 -17.230 9.833 1.00 . A A . 865 THR OG1 1 1
10 52532 1 1 33 VAL C C 2.941 -17.399 12.520 1.00 . A A . 866 VAL C 1 1
10 52533 1 1 33 VAL CA C 2.842 -17.342 10.995 1.00 . A A . 866 VAL CA 1 1
10 52534 1 1 33 VAL CB C 3.657 -16.181 10.440 1.00 . A A . 866 VAL CB 1 1
10 52535 1 1 33 VAL CG1 C 5.116 -16.285 10.891 1.00 . A A . 866 VAL CG1 1 1
10 52536 1 1 33 VAL CG2 C 3.571 -16.202 8.897 1.00 . A A . 866 VAL CG2 1 1
10 52537 1 1 33 VAL H H 1.210 -16.257 10.362 1.00 . A A . 866 VAL H 1 1
10 52538 1 1 33 VAL HA H 3.211 -18.246 10.541 1.00 . A A . 866 VAL HA 1 1
10 52539 1 1 33 VAL HB H 3.240 -15.215 10.802 1.00 . A A . 866 VAL HB 1 1
10 52540 1 1 33 VAL HG11 H 5.737 -15.547 10.340 1.00 . A A . 866 VAL HG11 1 1
10 52541 1 1 33 VAL HG12 H 5.213 -16.074 11.975 1.00 . A A . 866 VAL HG12 1 1
10 52542 1 1 33 VAL HG13 H 5.504 -17.307 10.692 1.00 . A A . 866 VAL HG13 1 1
10 52543 1 1 33 VAL HG21 H 2.532 -16.048 8.543 1.00 . A A . 866 VAL HG21 1 1
10 52544 1 1 33 VAL HG22 H 4.203 -15.394 8.468 1.00 . A A . 866 VAL HG22 1 1
10 52545 1 1 33 VAL HG23 H 3.940 -17.174 8.507 1.00 . A A . 866 VAL HG23 1 1
10 52546 1 1 33 VAL N N 1.470 -17.192 10.589 1.00 . A A . 866 VAL N 1 1
10 52547 1 1 33 VAL O O 2.388 -16.511 13.169 1.00 . A A . 866 VAL O 1 1
10 52548 1 1 34 PRO C C 5.055 -17.844 15.010 1.00 . A A . 867 PRO C 1 1
10 52549 1 1 34 PRO CA C 3.747 -18.499 14.595 1.00 . A A . 867 PRO CA 1 1
10 52550 1 1 34 PRO CB C 3.794 -20.023 14.798 1.00 . A A . 867 PRO CB 1 1
10 52551 1 1 34 PRO CD C 4.084 -19.600 12.474 1.00 . A A . 867 PRO CD 1 1
10 52552 1 1 34 PRO CG C 4.558 -20.542 13.582 1.00 . A A . 867 PRO CG 1 1
10 52553 1 1 34 PRO HA H 2.921 -18.037 15.117 1.00 . A A . 867 PRO HA 1 1
10 52554 1 1 34 PRO HB2 H 4.228 -20.341 15.766 1.00 . A A . 867 PRO HB2 1 1
10 52555 1 1 34 PRO HB3 H 2.753 -20.419 14.740 1.00 . A A . 867 PRO HB3 1 1
10 52556 1 1 34 PRO HD2 H 4.925 -19.353 11.791 1.00 . A A . 867 PRO HD2 1 1
10 52557 1 1 34 PRO HD3 H 3.241 -20.052 11.908 1.00 . A A . 867 PRO HD3 1 1
10 52558 1 1 34 PRO HG2 H 5.652 -20.413 13.728 1.00 . A A . 867 PRO HG2 1 1
10 52559 1 1 34 PRO HG3 H 4.334 -21.605 13.366 1.00 . A A . 867 PRO HG3 1 1
10 52560 1 1 34 PRO N N 3.612 -18.386 13.145 1.00 . A A . 867 PRO N 1 1
10 52561 1 1 34 PRO O O 5.506 -16.939 14.311 1.00 . A A . 867 PRO O 1 1
10 52562 1 1 35 PHE C C 7.687 -18.768 17.350 1.00 . A A . 868 PHE C 1 1
10 52563 1 1 35 PHE CA C 6.902 -17.687 16.644 1.00 . A A . 868 PHE CA 1 1
10 52564 1 1 35 PHE CB C 6.652 -16.494 17.621 1.00 . A A . 868 PHE CB 1 1
10 52565 1 1 35 PHE CD1 C 4.468 -17.138 18.783 1.00 . A A . 868 PHE CD1 1 1
10 52566 1 1 35 PHE CD2 C 6.470 -16.927 20.117 1.00 . A A . 868 PHE CD2 1 1
10 52567 1 1 35 PHE CE1 C 3.739 -17.494 19.922 1.00 . A A . 868 PHE CE1 1 1
10 52568 1 1 35 PHE CE2 C 5.743 -17.272 21.264 1.00 . A A . 868 PHE CE2 1 1
10 52569 1 1 35 PHE CG C 5.845 -16.856 18.859 1.00 . A A . 868 PHE CG 1 1
10 52570 1 1 35 PHE CZ C 4.377 -17.555 21.165 1.00 . A A . 868 PHE CZ 1 1
10 52571 1 1 35 PHE H H 5.334 -19.025 16.686 1.00 . A A . 868 PHE H 1 1
10 52572 1 1 35 PHE HA H 7.499 -17.344 15.809 1.00 . A A . 868 PHE HA 1 1
10 52573 1 1 35 PHE HB2 H 7.628 -16.070 17.944 1.00 . A A . 868 PHE HB2 1 1
10 52574 1 1 35 PHE HB3 H 6.094 -15.698 17.083 1.00 . A A . 868 PHE HB3 1 1
10 52575 1 1 35 PHE HD1 H 3.957 -17.083 17.834 1.00 . A A . 868 PHE HD1 1 1
10 52576 1 1 35 PHE HD2 H 7.525 -16.724 20.202 1.00 . A A . 868 PHE HD2 1 1
10 52577 1 1 35 PHE HE1 H 2.684 -17.712 19.843 1.00 . A A . 868 PHE HE1 1 1
10 52578 1 1 35 PHE HE2 H 6.236 -17.323 22.225 1.00 . A A . 868 PHE HE2 1 1
10 52579 1 1 35 PHE HZ H 3.812 -17.818 22.045 1.00 . A A . 868 PHE HZ 1 1
10 52580 1 1 35 PHE N N 5.683 -18.273 16.136 1.00 . A A . 868 PHE N 1 1
10 52581 1 1 35 PHE O O 7.119 -19.546 18.117 1.00 . A A . 868 PHE O 1 1
10 52582 1 1 36 ASP C C 10.950 -19.193 18.551 1.00 . A A . 869 ASP C 1 1
10 52583 1 1 36 ASP CA C 9.878 -19.830 17.701 1.00 . A A . 869 ASP CA 1 1
10 52584 1 1 36 ASP CB C 10.533 -20.779 16.645 1.00 . A A . 869 ASP CB 1 1
10 52585 1 1 36 ASP CG C 11.352 -20.107 15.527 1.00 . A A . 869 ASP CG 1 1
10 52586 1 1 36 ASP H H 9.410 -18.349 16.299 1.00 . A A . 869 ASP H 1 1
10 52587 1 1 36 ASP HA H 9.299 -20.452 18.369 1.00 . A A . 869 ASP HA 1 1
10 52588 1 1 36 ASP HB2 H 11.191 -21.507 17.169 1.00 . A A . 869 ASP HB2 1 1
10 52589 1 1 36 ASP HB3 H 9.720 -21.361 16.157 1.00 . A A . 869 ASP HB3 1 1
10 52590 1 1 36 ASP N N 9.017 -18.837 17.097 1.00 . A A . 869 ASP N 1 1
10 52591 1 1 36 ASP O O 11.580 -19.885 19.350 1.00 . A A . 869 ASP O 1 1
10 52592 1 1 36 ASP OD1 O 11.402 -18.853 15.445 1.00 . A A . 869 ASP OD1 1 1
10 52593 1 1 36 ASP OD2 O 11.950 -20.876 14.727 1.00 . A A . 869 ASP OD2 1 1
10 52594 1 1 37 ARG C C 11.551 -16.442 20.415 1.00 . A A . 870 ARG C 1 1
10 52595 1 1 37 ARG CA C 12.161 -17.171 19.236 1.00 . A A . 870 ARG CA 1 1
10 52596 1 1 37 ARG CB C 12.959 -16.134 18.425 1.00 . A A . 870 ARG CB 1 1
10 52597 1 1 37 ARG CD C 14.977 -17.590 17.712 1.00 . A A . 870 ARG CD 1 1
10 52598 1 1 37 ARG CG C 13.807 -16.700 17.270 1.00 . A A . 870 ARG CG 1 1
10 52599 1 1 37 ARG CZ C 16.886 -17.367 19.333 1.00 . A A . 870 ARG CZ 1 1
10 52600 1 1 37 ARG H H 10.627 -17.290 17.822 1.00 . A A . 870 ARG H 1 1
10 52601 1 1 37 ARG HA H 12.868 -17.885 19.637 1.00 . A A . 870 ARG HA 1 1
10 52602 1 1 37 ARG HB2 H 12.229 -15.435 17.979 1.00 . A A . 870 ARG HB2 1 1
10 52603 1 1 37 ARG HB3 H 13.619 -15.540 19.094 1.00 . A A . 870 ARG HB3 1 1
10 52604 1 1 37 ARG HD2 H 14.610 -18.515 18.207 1.00 . A A . 870 ARG HD2 1 1
10 52605 1 1 37 ARG HD3 H 15.605 -17.847 16.832 1.00 . A A . 870 ARG HD3 1 1
10 52606 1 1 37 ARG HE H 15.518 -15.906 18.960 1.00 . A A . 870 ARG HE 1 1
10 52607 1 1 37 ARG HG2 H 13.151 -17.272 16.579 1.00 . A A . 870 ARG HG2 1 1
10 52608 1 1 37 ARG HG3 H 14.217 -15.840 16.694 1.00 . A A . 870 ARG HG3 1 1
10 52609 1 1 37 ARG HH11 H 16.858 -19.154 18.327 1.00 . A A . 870 ARG HH11 1 1
10 52610 1 1 37 ARG HH12 H 18.114 -19.000 19.504 1.00 . A A . 870 ARG HH12 1 1
10 52611 1 1 37 ARG HH21 H 17.217 -15.729 20.518 1.00 . A A . 870 ARG HH21 1 1
10 52612 1 1 37 ARG HH22 H 18.334 -17.036 20.746 1.00 . A A . 870 ARG HH22 1 1
10 52613 1 1 37 ARG N N 11.166 -17.861 18.432 1.00 . A A . 870 ARG N 1 1
10 52614 1 1 37 ARG NE N 15.812 -16.823 18.695 1.00 . A A . 870 ARG NE 1 1
10 52615 1 1 37 ARG NH1 N 17.330 -18.612 19.022 1.00 . A A . 870 ARG NH1 1 1
10 52616 1 1 37 ARG NH2 N 17.535 -16.647 20.289 1.00 . A A . 870 ARG NH2 1 1
10 52617 1 1 37 ARG O O 11.274 -15.251 20.346 1.00 . A A . 870 ARG O 1 1
10 52618 1 1 38 VAL C C 12.273 -15.871 23.350 1.00 . A A . 871 VAL C 1 1
10 52619 1 1 38 VAL CA C 11.038 -16.584 22.843 1.00 . A A . 871 VAL CA 1 1
10 52620 1 1 38 VAL CB C 10.641 -17.682 23.825 1.00 . A A . 871 VAL CB 1 1
10 52621 1 1 38 VAL CG1 C 10.242 -17.050 25.167 1.00 . A A . 871 VAL CG1 1 1
10 52622 1 1 38 VAL CG2 C 9.470 -18.498 23.234 1.00 . A A . 871 VAL CG2 1 1
10 52623 1 1 38 VAL H H 11.470 -18.119 21.498 1.00 . A A . 871 VAL H 1 1
10 52624 1 1 38 VAL HA H 10.228 -15.879 22.718 1.00 . A A . 871 VAL HA 1 1
10 52625 1 1 38 VAL HB H 11.492 -18.382 23.994 1.00 . A A . 871 VAL HB 1 1
10 52626 1 1 38 VAL HG11 H 9.919 -17.831 25.887 1.00 . A A . 871 VAL HG11 1 1
10 52627 1 1 38 VAL HG12 H 11.073 -16.475 25.623 1.00 . A A . 871 VAL HG12 1 1
10 52628 1 1 38 VAL HG13 H 9.396 -16.368 24.977 1.00 . A A . 871 VAL HG13 1 1
10 52629 1 1 38 VAL HG21 H 9.781 -19.053 22.325 1.00 . A A . 871 VAL HG21 1 1
10 52630 1 1 38 VAL HG22 H 9.115 -19.239 23.982 1.00 . A A . 871 VAL HG22 1 1
10 52631 1 1 38 VAL HG23 H 8.623 -17.828 22.975 1.00 . A A . 871 VAL HG23 1 1
10 52632 1 1 38 VAL N N 11.371 -17.141 21.557 1.00 . A A . 871 VAL N 1 1
10 52633 1 1 38 VAL O O 13.186 -16.507 23.873 1.00 . A A . 871 VAL O 1 1
10 52634 1 1 39 LEU C C 13.577 -13.419 24.940 1.00 . A A . 872 LEU C 1 1
10 52635 1 1 39 LEU CA C 13.576 -13.820 23.485 1.00 . A A . 872 LEU CA 1 1
10 52636 1 1 39 LEU CB C 13.707 -12.535 22.630 1.00 . A A . 872 LEU CB 1 1
10 52637 1 1 39 LEU CD1 C 13.686 -11.460 20.338 1.00 . A A . 872 LEU CD1 1 1
10 52638 1 1 39 LEU CD2 C 15.222 -13.434 20.757 1.00 . A A . 872 LEU CD2 1 1
10 52639 1 1 39 LEU CG C 13.873 -12.778 21.111 1.00 . A A . 872 LEU CG 1 1
10 52640 1 1 39 LEU H H 11.632 -14.004 22.701 1.00 . A A . 872 LEU H 1 1
10 52641 1 1 39 LEU HA H 14.430 -14.457 23.303 1.00 . A A . 872 LEU HA 1 1
10 52642 1 1 39 LEU HB2 H 12.796 -11.918 22.783 1.00 . A A . 872 LEU HB2 1 1
10 52643 1 1 39 LEU HB3 H 14.581 -11.941 22.969 1.00 . A A . 872 LEU HB3 1 1
10 52644 1 1 39 LEU HD11 H 13.861 -11.621 19.255 1.00 . A A . 872 LEU HD11 1 1
10 52645 1 1 39 LEU HD12 H 12.652 -11.079 20.474 1.00 . A A . 872 LEU HD12 1 1
10 52646 1 1 39 LEU HD13 H 14.403 -10.694 20.700 1.00 . A A . 872 LEU HD13 1 1
10 52647 1 1 39 LEU HD21 H 15.316 -14.428 21.240 1.00 . A A . 872 LEU HD21 1 1
10 52648 1 1 39 LEU HD22 H 15.302 -13.569 19.658 1.00 . A A . 872 LEU HD22 1 1
10 52649 1 1 39 LEU HD23 H 16.062 -12.790 21.095 1.00 . A A . 872 LEU HD23 1 1
10 52650 1 1 39 LEU HG H 13.065 -13.468 20.778 1.00 . A A . 872 LEU HG 1 1
10 52651 1 1 39 LEU N N 12.352 -14.526 23.168 1.00 . A A . 872 LEU N 1 1
10 52652 1 1 39 LEU O O 14.604 -13.533 25.607 1.00 . A A . 872 LEU O 1 1
10 52653 1 1 40 LEU C C 10.641 -12.879 26.918 1.00 . A A . 873 LEU C 1 1
10 52654 1 1 40 LEU CA C 12.128 -13.012 26.886 1.00 . A A . 873 LEU CA 1 1
10 52655 1 1 40 LEU CB C 12.798 -11.798 27.587 1.00 . A A . 873 LEU CB 1 1
10 52656 1 1 40 LEU CD1 C 13.417 -13.024 29.762 1.00 . A A . 873 LEU CD1 1 1
10 52657 1 1 40 LEU CD2 C 13.456 -10.498 29.646 1.00 . A A . 873 LEU CD2 1 1
10 52658 1 1 40 LEU CG C 12.767 -11.778 29.131 1.00 . A A . 873 LEU CG 1 1
10 52659 1 1 40 LEU H H 11.635 -12.870 24.817 1.00 . A A . 873 LEU H 1 1
10 52660 1 1 40 LEU HA H 12.424 -13.961 27.313 1.00 . A A . 873 LEU HA 1 1
10 52661 1 1 40 LEU HB2 H 13.870 -11.791 27.291 1.00 . A A . 873 LEU HB2 1 1
10 52662 1 1 40 LEU HB3 H 12.354 -10.855 27.196 1.00 . A A . 873 LEU HB3 1 1
10 52663 1 1 40 LEU HD11 H 13.414 -12.934 30.868 1.00 . A A . 873 LEU HD11 1 1
10 52664 1 1 40 LEU HD12 H 12.862 -13.945 29.489 1.00 . A A . 873 LEU HD12 1 1
10 52665 1 1 40 LEU HD13 H 14.469 -13.122 29.420 1.00 . A A . 873 LEU HD13 1 1
10 52666 1 1 40 LEU HD21 H 12.989 -9.598 29.193 1.00 . A A . 873 LEU HD21 1 1
10 52667 1 1 40 LEU HD22 H 13.367 -10.430 30.749 1.00 . A A . 873 LEU HD22 1 1
10 52668 1 1 40 LEU HD23 H 14.533 -10.505 29.375 1.00 . A A . 873 LEU HD23 1 1
10 52669 1 1 40 LEU HG H 11.702 -11.751 29.455 1.00 . A A . 873 LEU HG 1 1
10 52670 1 1 40 LEU N N 12.396 -13.030 25.469 1.00 . A A . 873 LEU N 1 1
10 52671 1 1 40 LEU O O 10.146 -11.968 26.267 1.00 . A A . 873 LEU O 1 1
10 52672 1 1 41 ASN C C 7.813 -14.730 28.425 1.00 . A A . 874 ASN C 1 1
10 52673 1 1 41 ASN CA C 8.453 -13.799 27.430 1.00 . A A . 874 ASN CA 1 1
10 52674 1 1 41 ASN CB C 8.017 -14.200 25.980 1.00 . A A . 874 ASN CB 1 1
10 52675 1 1 41 ASN CG C 6.577 -13.773 25.642 1.00 . A A . 874 ASN CG 1 1
10 52676 1 1 41 ASN H H 10.275 -14.463 28.210 1.00 . A A . 874 ASN H 1 1
10 52677 1 1 41 ASN HA H 8.087 -12.815 27.658 1.00 . A A . 874 ASN HA 1 1
10 52678 1 1 41 ASN HB2 H 8.694 -13.722 25.242 1.00 . A A . 874 ASN HB2 1 1
10 52679 1 1 41 ASN HB3 H 8.082 -15.294 25.843 1.00 . A A . 874 ASN HB3 1 1
10 52680 1 1 41 ASN HD21 H 6.914 -14.153 23.648 1.00 . A A . 874 ASN HD21 1 1
10 52681 1 1 41 ASN HD22 H 5.316 -13.604 24.026 1.00 . A A . 874 ASN HD22 1 1
10 52682 1 1 41 ASN N N 9.887 -13.743 27.642 1.00 . A A . 874 ASN N 1 1
10 52683 1 1 41 ASN ND2 N 6.242 -13.840 24.318 1.00 . A A . 874 ASN ND2 1 1
10 52684 1 1 41 ASN O O 7.269 -15.757 28.019 1.00 . A A . 874 ASN O 1 1
10 52685 1 1 41 ASN OD1 O 5.793 -13.410 26.522 1.00 . A A . 874 ASN OD1 1 1
10 52686 1 1 42 ASP C C 6.130 -16.011 30.704 1.00 . A A . 875 ASP C 1 1
10 52687 1 1 42 ASP CA C 7.556 -15.480 30.749 1.00 . A A . 875 ASP CA 1 1
10 52688 1 1 42 ASP CB C 7.869 -14.971 32.192 1.00 . A A . 875 ASP CB 1 1
10 52689 1 1 42 ASP CG C 7.137 -13.667 32.548 1.00 . A A . 875 ASP CG 1 1
10 52690 1 1 42 ASP H H 8.260 -13.678 30.282 1.00 . A A . 875 ASP H 1 1
10 52691 1 1 42 ASP HA H 8.205 -16.327 30.569 1.00 . A A . 875 ASP HA 1 1
10 52692 1 1 42 ASP HB2 H 7.603 -15.758 32.930 1.00 . A A . 875 ASP HB2 1 1
10 52693 1 1 42 ASP HB3 H 8.961 -14.786 32.277 1.00 . A A . 875 ASP HB3 1 1
10 52694 1 1 42 ASP N N 7.906 -14.482 29.756 1.00 . A A . 875 ASP N 1 1
10 52695 1 1 42 ASP O O 5.934 -17.221 30.810 1.00 . A A . 875 ASP O 1 1
10 52696 1 1 42 ASP OD1 O 7.503 -12.601 31.984 1.00 . A A . 875 ASP OD1 1 1
10 52697 1 1 42 ASP OD2 O 6.199 -13.727 33.387 1.00 . A A . 875 ASP OD2 1 1
10 52698 1 1 43 GLY C C 3.147 -15.865 29.246 1.00 . A A . 876 GLY C 1 1
10 52699 1 1 43 GLY CA C 3.721 -15.550 30.598 1.00 . A A . 876 GLY CA 1 1
10 52700 1 1 43 GLY H H 5.275 -14.157 30.425 1.00 . A A . 876 GLY H 1 1
10 52701 1 1 43 GLY HA2 H 3.633 -16.433 31.218 1.00 . A A . 876 GLY HA2 1 1
10 52702 1 1 43 GLY HA3 H 3.169 -14.715 31.000 1.00 . A A . 876 GLY HA3 1 1
10 52703 1 1 43 GLY N N 5.109 -15.135 30.535 1.00 . A A . 876 GLY N 1 1
10 52704 1 1 43 GLY O O 2.220 -16.666 29.140 1.00 . A A . 876 GLY O 1 1
10 52705 1 1 44 GLY C C 2.562 -14.143 26.388 1.00 . A A . 877 GLY C 1 1
10 52706 1 1 44 GLY CA C 3.237 -15.409 26.814 1.00 . A A . 877 GLY CA 1 1
10 52707 1 1 44 GLY H H 4.412 -14.565 28.295 1.00 . A A . 877 GLY H 1 1
10 52708 1 1 44 GLY HA2 H 4.115 -15.557 26.203 1.00 . A A . 877 GLY HA2 1 1
10 52709 1 1 44 GLY HA3 H 2.524 -16.220 26.750 1.00 . A A . 877 GLY HA3 1 1
10 52710 1 1 44 GLY N N 3.686 -15.236 28.177 1.00 . A A . 877 GLY N 1 1
10 52711 1 1 44 GLY O O 2.977 -13.512 25.418 1.00 . A A . 877 GLY O 1 1
10 52712 1 1 45 TYR C C 0.023 -12.338 25.742 1.00 . A A . 878 TYR C 1 1
10 52713 1 1 45 TYR CA C 0.738 -12.530 27.055 1.00 . A A . 878 TYR CA 1 1
10 52714 1 1 45 TYR CB C 1.523 -11.250 27.448 1.00 . A A . 878 TYR CB 1 1
10 52715 1 1 45 TYR CD1 C 0.995 -11.111 29.911 1.00 . A A . 878 TYR CD1 1 1
10 52716 1 1 45 TYR CD2 C 3.212 -11.825 29.244 1.00 . A A . 878 TYR CD2 1 1
10 52717 1 1 45 TYR CE1 C 1.331 -11.319 31.255 1.00 . A A . 878 TYR CE1 1 1
10 52718 1 1 45 TYR CE2 C 3.545 -12.040 30.584 1.00 . A A . 878 TYR CE2 1 1
10 52719 1 1 45 TYR CG C 1.929 -11.372 28.892 1.00 . A A . 878 TYR CG 1 1
10 52720 1 1 45 TYR CZ C 2.606 -11.793 31.593 1.00 . A A . 878 TYR CZ 1 1
10 52721 1 1 45 TYR H H 1.277 -14.326 27.934 1.00 . A A . 878 TYR H 1 1
10 52722 1 1 45 TYR HA H -0.054 -12.657 27.780 1.00 . A A . 878 TYR HA 1 1
10 52723 1 1 45 TYR HB2 H 2.431 -11.129 26.821 1.00 . A A . 878 TYR HB2 1 1
10 52724 1 1 45 TYR HB3 H 0.884 -10.346 27.346 1.00 . A A . 878 TYR HB3 1 1
10 52725 1 1 45 TYR HD1 H 0.002 -10.772 29.656 1.00 . A A . 878 TYR HD1 1 1
10 52726 1 1 45 TYR HD2 H 3.937 -12.042 28.473 1.00 . A A . 878 TYR HD2 1 1
10 52727 1 1 45 TYR HE1 H 0.600 -11.128 32.027 1.00 . A A . 878 TYR HE1 1 1
10 52728 1 1 45 TYR HE2 H 4.532 -12.399 30.838 1.00 . A A . 878 TYR HE2 1 1
10 52729 1 1 45 TYR HH H 3.843 -12.354 32.979 1.00 . A A . 878 TYR HH 1 1
10 52730 1 1 45 TYR N N 1.513 -13.755 27.152 1.00 . A A . 878 TYR N 1 1
10 52731 1 1 45 TYR O O -1.164 -12.646 25.635 1.00 . A A . 878 TYR O 1 1
10 52732 1 1 45 TYR OH O 2.941 -12.023 32.946 1.00 . A A . 878 TYR OH 1 1
10 52733 1 1 46 TYR C C 0.457 -12.671 22.511 1.00 . A A . 879 TYR C 1 1
10 52734 1 1 46 TYR CA C 0.167 -11.511 23.428 1.00 . A A . 879 TYR CA 1 1
10 52735 1 1 46 TYR CB C 0.634 -10.141 22.842 1.00 . A A . 879 TYR CB 1 1
10 52736 1 1 46 TYR CD1 C 3.157 -10.259 23.147 1.00 . A A . 879 TYR CD1 1 1
10 52737 1 1 46 TYR CD2 C 2.244 -10.066 20.910 1.00 . A A . 879 TYR CD2 1 1
10 52738 1 1 46 TYR CE1 C 4.443 -10.381 22.607 1.00 . A A . 879 TYR CE1 1 1
10 52739 1 1 46 TYR CE2 C 3.531 -10.174 20.372 1.00 . A A . 879 TYR CE2 1 1
10 52740 1 1 46 TYR CG C 2.043 -10.125 22.301 1.00 . A A . 879 TYR CG 1 1
10 52741 1 1 46 TYR CZ C 4.626 -10.353 21.223 1.00 . A A . 879 TYR CZ 1 1
10 52742 1 1 46 TYR H H 1.701 -11.633 24.787 1.00 . A A . 879 TYR H 1 1
10 52743 1 1 46 TYR HA H -0.905 -11.432 23.542 1.00 . A A . 879 TYR HA 1 1
10 52744 1 1 46 TYR HB2 H -0.060 -9.853 22.022 1.00 . A A . 879 TYR HB2 1 1
10 52745 1 1 46 TYR HB3 H 0.570 -9.368 23.637 1.00 . A A . 879 TYR HB3 1 1
10 52746 1 1 46 TYR HD1 H 3.026 -10.312 24.217 1.00 . A A . 879 TYR HD1 1 1
10 52747 1 1 46 TYR HD2 H 1.396 -9.980 20.246 1.00 . A A . 879 TYR HD2 1 1
10 52748 1 1 46 TYR HE1 H 5.297 -10.514 23.252 1.00 . A A . 879 TYR HE1 1 1
10 52749 1 1 46 TYR HE2 H 3.670 -10.144 19.302 1.00 . A A . 879 TYR HE2 1 1
10 52750 1 1 46 TYR HH H 5.842 -10.520 19.733 1.00 . A A . 879 TYR HH 1 1
10 52751 1 1 46 TYR N N 0.728 -11.814 24.713 1.00 . A A . 879 TYR N 1 1
10 52752 1 1 46 TYR O O 1.608 -13.031 22.268 1.00 . A A . 879 TYR O 1 1
10 52753 1 1 46 TYR OH O 5.914 -10.532 20.690 1.00 . A A . 879 TYR OH 1 1
10 52754 1 1 47 ASP C C -0.460 -13.679 19.733 1.00 . A A . 880 ASP C 1 1
10 52755 1 1 47 ASP CA C -0.595 -14.377 21.059 1.00 . A A . 880 ASP CA 1 1
10 52756 1 1 47 ASP CB C -1.904 -15.213 21.124 1.00 . A A . 880 ASP CB 1 1
10 52757 1 1 47 ASP CG C -1.832 -16.453 20.230 1.00 . A A . 880 ASP CG 1 1
10 52758 1 1 47 ASP H H -1.502 -13.044 22.427 1.00 . A A . 880 ASP H 1 1
10 52759 1 1 47 ASP HA H 0.256 -15.007 21.273 1.00 . A A . 880 ASP HA 1 1
10 52760 1 1 47 ASP HB2 H -2.055 -15.540 22.176 1.00 . A A . 880 ASP HB2 1 1
10 52761 1 1 47 ASP HB3 H -2.783 -14.601 20.835 1.00 . A A . 880 ASP HB3 1 1
10 52762 1 1 47 ASP N N -0.627 -13.294 22.010 1.00 . A A . 880 ASP N 1 1
10 52763 1 1 47 ASP O O -1.373 -12.923 19.437 1.00 . A A . 880 ASP O 1 1
10 52764 1 1 47 ASP OD1 O -1.877 -16.285 18.983 1.00 . A A . 880 ASP OD1 1 1
10 52765 1 1 47 ASP OD2 O -1.739 -17.578 20.787 1.00 . A A . 880 ASP OD2 1 1
10 52766 1 1 48 PRO C C 0.284 -13.302 16.580 1.00 . A A . 881 PRO C 1 1
10 52767 1 1 48 PRO CA C 0.855 -12.815 17.885 1.00 . A A . 881 PRO CA 1 1
10 52768 1 1 48 PRO CB C 2.388 -12.795 17.804 1.00 . A A . 881 PRO CB 1 1
10 52769 1 1 48 PRO CD C 1.769 -14.617 19.216 1.00 . A A . 881 PRO CD 1 1
10 52770 1 1 48 PRO CG C 2.805 -14.222 18.161 1.00 . A A . 881 PRO CG 1 1
10 52771 1 1 48 PRO HA H 0.427 -11.854 18.131 1.00 . A A . 881 PRO HA 1 1
10 52772 1 1 48 PRO HB2 H 2.780 -12.465 16.822 1.00 . A A . 881 PRO HB2 1 1
10 52773 1 1 48 PRO HB3 H 2.774 -12.114 18.593 1.00 . A A . 881 PRO HB3 1 1
10 52774 1 1 48 PRO HD2 H 1.513 -15.695 19.149 1.00 . A A . 881 PRO HD2 1 1
10 52775 1 1 48 PRO HD3 H 2.154 -14.371 20.228 1.00 . A A . 881 PRO HD3 1 1
10 52776 1 1 48 PRO HG2 H 2.701 -14.882 17.273 1.00 . A A . 881 PRO HG2 1 1
10 52777 1 1 48 PRO HG3 H 3.842 -14.275 18.546 1.00 . A A . 881 PRO HG3 1 1
10 52778 1 1 48 PRO N N 0.590 -13.797 18.925 1.00 . A A . 881 PRO N 1 1
10 52779 1 1 48 PRO O O 0.507 -12.644 15.565 1.00 . A A . 881 PRO O 1 1
10 52780 1 1 49 GLU C C -2.248 -14.290 15.042 1.00 . A A . 882 GLU C 1 1
10 52781 1 1 49 GLU CA C -0.990 -15.030 15.375 1.00 . A A . 882 GLU CA 1 1
10 52782 1 1 49 GLU CB C -1.318 -16.537 15.531 1.00 . A A . 882 GLU CB 1 1
10 52783 1 1 49 GLU CD C -0.404 -18.879 15.951 1.00 . A A . 882 GLU CD 1 1
10 52784 1 1 49 GLU CG C -0.080 -17.383 15.890 1.00 . A A . 882 GLU CG 1 1
10 52785 1 1 49 GLU H H -0.702 -14.877 17.440 1.00 . A A . 882 GLU H 1 1
10 52786 1 1 49 GLU HA H -0.287 -14.899 14.563 1.00 . A A . 882 GLU HA 1 1
10 52787 1 1 49 GLU HB2 H -2.081 -16.679 16.327 1.00 . A A . 882 GLU HB2 1 1
10 52788 1 1 49 GLU HB3 H -1.742 -16.911 14.573 1.00 . A A . 882 GLU HB3 1 1
10 52789 1 1 49 GLU HG2 H 0.710 -17.225 15.124 1.00 . A A . 882 GLU HG2 1 1
10 52790 1 1 49 GLU HG3 H 0.317 -17.068 16.878 1.00 . A A . 882 GLU HG3 1 1
10 52791 1 1 49 GLU N N -0.436 -14.449 16.579 1.00 . A A . 882 GLU N 1 1
10 52792 1 1 49 GLU O O -2.451 -13.860 13.907 1.00 . A A . 882 GLU O 1 1
10 52793 1 1 49 GLU OE1 O -1.576 -19.264 15.692 1.00 . A A . 882 GLU OE1 1 1
10 52794 1 1 49 GLU OE2 O 0.536 -19.662 16.257 1.00 . A A . 882 GLU OE2 1 1
10 52795 1 1 50 THR C C -4.046 -11.953 16.680 1.00 . A A . 883 THR C 1 1
10 52796 1 1 50 THR CA C -4.276 -13.270 15.986 1.00 . A A . 883 THR CA 1 1
10 52797 1 1 50 THR CB C -5.504 -13.972 16.555 1.00 . A A . 883 THR CB 1 1
10 52798 1 1 50 THR CG2 C -5.864 -15.150 15.624 1.00 . A A . 883 THR CG2 1 1
10 52799 1 1 50 THR H H -2.924 -14.542 16.933 1.00 . A A . 883 THR H 1 1
10 52800 1 1 50 THR HA H -4.468 -13.032 14.949 1.00 . A A . 883 THR HA 1 1
10 52801 1 1 50 THR HB H -6.371 -13.275 16.582 1.00 . A A . 883 THR HB 1 1
10 52802 1 1 50 THR HG1 H -6.116 -14.783 18.195 1.00 . A A . 883 THR HG1 1 1
10 52803 1 1 50 THR HG21 H -5.046 -15.901 15.598 1.00 . A A . 883 THR HG21 1 1
10 52804 1 1 50 THR HG22 H -6.790 -15.654 15.972 1.00 . A A . 883 THR HG22 1 1
10 52805 1 1 50 THR HG23 H -6.035 -14.779 14.591 1.00 . A A . 883 THR HG23 1 1
10 52806 1 1 50 THR N N -3.085 -14.073 16.080 1.00 . A A . 883 THR N 1 1
10 52807 1 1 50 THR O O -4.833 -11.027 16.482 1.00 . A A . 883 THR O 1 1
10 52808 1 1 50 THR OG1 O -5.270 -14.465 17.872 1.00 . A A . 883 THR OG1 1 1
10 52809 1 1 51 GLY C C -3.194 -9.970 18.988 1.00 . A A . 884 GLY C 1 1
10 52810 1 1 51 GLY CA C -2.465 -10.468 17.796 1.00 . A A . 884 GLY CA 1 1
10 52811 1 1 51 GLY H H -2.305 -12.561 17.664 1.00 . A A . 884 GLY H 1 1
10 52812 1 1 51 GLY HA2 H -1.425 -10.554 18.069 1.00 . A A . 884 GLY HA2 1 1
10 52813 1 1 51 GLY HA3 H -2.638 -9.788 16.970 1.00 . A A . 884 GLY HA3 1 1
10 52814 1 1 51 GLY N N -2.923 -11.796 17.441 1.00 . A A . 884 GLY N 1 1
10 52815 1 1 51 GLY O O -3.369 -8.765 19.155 1.00 . A A . 884 GLY O 1 1
10 52816 1 1 52 VAL C C -3.814 -10.496 22.026 1.00 . A A . 885 VAL C 1 1
10 52817 1 1 52 VAL CA C -4.649 -10.642 20.805 1.00 . A A . 885 VAL CA 1 1
10 52818 1 1 52 VAL CB C -5.621 -11.811 20.945 1.00 . A A . 885 VAL CB 1 1
10 52819 1 1 52 VAL CG1 C -6.467 -11.741 22.238 1.00 . A A . 885 VAL CG1 1 1
10 52820 1 1 52 VAL CG2 C -6.533 -11.808 19.700 1.00 . A A . 885 VAL CG2 1 1
10 52821 1 1 52 VAL H H -3.521 -11.860 19.510 1.00 . A A . 885 VAL H 1 1
10 52822 1 1 52 VAL HA H -5.174 -9.724 20.566 1.00 . A A . 885 VAL HA 1 1
10 52823 1 1 52 VAL HB H -5.040 -12.760 20.957 1.00 . A A . 885 VAL HB 1 1
10 52824 1 1 52 VAL HG11 H -7.193 -12.583 22.264 1.00 . A A . 885 VAL HG11 1 1
10 52825 1 1 52 VAL HG12 H -5.837 -11.808 23.151 1.00 . A A . 885 VAL HG12 1 1
10 52826 1 1 52 VAL HG13 H -7.042 -10.796 22.269 1.00 . A A . 885 VAL HG13 1 1
10 52827 1 1 52 VAL HG21 H -5.937 -11.896 18.771 1.00 . A A . 885 VAL HG21 1 1
10 52828 1 1 52 VAL HG22 H -7.249 -12.660 19.740 1.00 . A A . 885 VAL HG22 1 1
10 52829 1 1 52 VAL HG23 H -7.111 -10.860 19.661 1.00 . A A . 885 VAL HG23 1 1
10 52830 1 1 52 VAL N N -3.640 -10.921 19.838 1.00 . A A . 885 VAL N 1 1
10 52831 1 1 52 VAL O O -3.327 -11.460 22.615 1.00 . A A . 885 VAL O 1 1
10 52832 1 1 53 PHE C C -3.581 -8.396 24.660 1.00 . A A . 886 PHE C 1 1
10 52833 1 1 53 PHE CA C -2.761 -8.730 23.437 1.00 . A A . 886 PHE CA 1 1
10 52834 1 1 53 PHE CB C -2.026 -7.443 22.929 1.00 . A A . 886 PHE CB 1 1
10 52835 1 1 53 PHE CD1 C -0.704 -6.838 25.058 1.00 . A A . 886 PHE CD1 1 1
10 52836 1 1 53 PHE CD2 C 0.244 -6.418 22.878 1.00 . A A . 886 PHE CD2 1 1
10 52837 1 1 53 PHE CE1 C 0.402 -6.225 25.658 1.00 . A A . 886 PHE CE1 1 1
10 52838 1 1 53 PHE CE2 C 1.349 -5.800 23.469 1.00 . A A . 886 PHE CE2 1 1
10 52839 1 1 53 PHE CG C -0.803 -6.940 23.659 1.00 . A A . 886 PHE CG 1 1
10 52840 1 1 53 PHE CZ C 1.418 -5.694 24.861 1.00 . A A . 886 PHE CZ 1 1
10 52841 1 1 53 PHE H H -4.015 -8.529 21.742 1.00 . A A . 886 PHE H 1 1
10 52842 1 1 53 PHE HA H -2.029 -9.484 23.687 1.00 . A A . 886 PHE HA 1 1
10 52843 1 1 53 PHE HB2 H -1.694 -7.668 21.889 1.00 . A A . 886 PHE HB2 1 1
10 52844 1 1 53 PHE HB3 H -2.725 -6.584 22.876 1.00 . A A . 886 PHE HB3 1 1
10 52845 1 1 53 PHE HD1 H -1.492 -7.192 25.693 1.00 . A A . 886 PHE HD1 1 1
10 52846 1 1 53 PHE HD2 H 0.188 -6.470 21.801 1.00 . A A . 886 PHE HD2 1 1
10 52847 1 1 53 PHE HE1 H 0.456 -6.140 26.734 1.00 . A A . 886 PHE HE1 1 1
10 52848 1 1 53 PHE HE2 H 2.132 -5.388 22.850 1.00 . A A . 886 PHE HE2 1 1
10 52849 1 1 53 PHE HZ H 2.250 -5.189 25.320 1.00 . A A . 886 PHE HZ 1 1
10 52850 1 1 53 PHE N N -3.640 -9.207 22.379 1.00 . A A . 886 PHE N 1 1
10 52851 1 1 53 PHE O O -4.289 -7.393 24.665 1.00 . A A . 886 PHE O 1 1
10 52852 1 1 54 THR C C -2.897 -8.263 27.844 1.00 . A A . 887 THR C 1 1
10 52853 1 1 54 THR CA C -4.020 -8.846 27.034 1.00 . A A . 887 THR CA 1 1
10 52854 1 1 54 THR CB C -4.616 -10.044 27.760 1.00 . A A . 887 THR CB 1 1
10 52855 1 1 54 THR CG2 C -5.287 -9.598 29.075 1.00 . A A . 887 THR CG2 1 1
10 52856 1 1 54 THR H H -2.930 -10.044 25.679 1.00 . A A . 887 THR H 1 1
10 52857 1 1 54 THR HA H -4.798 -8.104 26.915 1.00 . A A . 887 THR HA 1 1
10 52858 1 1 54 THR HB H -3.841 -10.810 27.980 1.00 . A A . 887 THR HB 1 1
10 52859 1 1 54 THR HG1 H -5.780 -11.515 27.340 1.00 . A A . 887 THR HG1 1 1
10 52860 1 1 54 THR HG21 H -6.078 -8.844 28.875 1.00 . A A . 887 THR HG21 1 1
10 52861 1 1 54 THR HG22 H -5.752 -10.476 29.574 1.00 . A A . 887 THR HG22 1 1
10 52862 1 1 54 THR HG23 H -4.542 -9.159 29.770 1.00 . A A . 887 THR HG23 1 1
10 52863 1 1 54 THR N N -3.440 -9.191 25.755 1.00 . A A . 887 THR N 1 1
10 52864 1 1 54 THR O O -1.997 -8.980 28.277 1.00 . A A . 887 THR O 1 1
10 52865 1 1 54 THR OG1 O -5.599 -10.662 26.938 1.00 . A A . 887 THR OG1 1 1
10 52866 1 1 55 ALA C C -2.642 -6.159 30.379 1.00 . A A . 888 ALA C 1 1
10 52867 1 1 55 ALA CA C -2.043 -6.249 28.987 1.00 . A A . 888 ALA CA 1 1
10 52868 1 1 55 ALA CB C -1.658 -4.825 28.550 1.00 . A A . 888 ALA CB 1 1
10 52869 1 1 55 ALA H H -3.601 -6.356 27.585 1.00 . A A . 888 ALA H 1 1
10 52870 1 1 55 ALA HA H -1.117 -6.804 29.027 1.00 . A A . 888 ALA HA 1 1
10 52871 1 1 55 ALA HB1 H -1.307 -4.829 27.497 1.00 . A A . 888 ALA HB1 1 1
10 52872 1 1 55 ALA HB2 H -2.522 -4.135 28.626 1.00 . A A . 888 ALA HB2 1 1
10 52873 1 1 55 ALA HB3 H -0.837 -4.435 29.191 1.00 . A A . 888 ALA HB3 1 1
10 52874 1 1 55 ALA N N -2.925 -6.925 28.053 1.00 . A A . 888 ALA N 1 1
10 52875 1 1 55 ALA O O -3.597 -5.399 30.530 1.00 . A A . 888 ALA O 1 1
10 52876 1 1 56 PRO C C -1.579 -5.496 33.367 1.00 . A A . 889 PRO C 1 1
10 52877 1 1 56 PRO CA C -2.539 -6.528 32.803 1.00 . A A . 889 PRO CA 1 1
10 52878 1 1 56 PRO CB C -2.334 -7.869 33.526 1.00 . A A . 889 PRO CB 1 1
10 52879 1 1 56 PRO CD C -1.400 -8.081 31.333 1.00 . A A . 889 PRO CD 1 1
10 52880 1 1 56 PRO CG C -1.170 -8.528 32.779 1.00 . A A . 889 PRO CG 1 1
10 52881 1 1 56 PRO HA H -3.553 -6.155 32.860 1.00 . A A . 889 PRO HA 1 1
10 52882 1 1 56 PRO HB2 H -2.141 -7.764 34.612 1.00 . A A . 889 PRO HB2 1 1
10 52883 1 1 56 PRO HB3 H -3.240 -8.498 33.383 1.00 . A A . 889 PRO HB3 1 1
10 52884 1 1 56 PRO HD2 H -0.434 -7.919 30.812 1.00 . A A . 889 PRO HD2 1 1
10 52885 1 1 56 PRO HD3 H -2.018 -8.832 30.796 1.00 . A A . 889 PRO HD3 1 1
10 52886 1 1 56 PRO HG2 H -0.203 -8.113 33.136 1.00 . A A . 889 PRO HG2 1 1
10 52887 1 1 56 PRO HG3 H -1.164 -9.631 32.893 1.00 . A A . 889 PRO HG3 1 1
10 52888 1 1 56 PRO N N -2.160 -6.832 31.428 1.00 . A A . 889 PRO N 1 1
10 52889 1 1 56 PRO O O -1.735 -5.120 34.526 1.00 . A A . 889 PRO O 1 1
10 52890 1 1 57 LEU C C 0.354 -3.068 33.708 1.00 . A A . 890 LEU C 1 1
10 52891 1 1 57 LEU CA C 0.607 -4.311 32.890 1.00 . A A . 890 LEU CA 1 1
10 52892 1 1 57 LEU CB C 1.338 -3.963 31.566 1.00 . A A . 890 LEU CB 1 1
10 52893 1 1 57 LEU CD1 C 3.616 -3.890 30.448 1.00 . A A . 890 LEU CD1 1 1
10 52894 1 1 57 LEU CD2 C 2.906 -1.946 31.898 1.00 . A A . 890 LEU CD2 1 1
10 52895 1 1 57 LEU CG C 2.799 -3.467 31.686 1.00 . A A . 890 LEU CG 1 1
10 52896 1 1 57 LEU H H -0.518 -5.497 31.668 1.00 . A A . 890 LEU H 1 1
10 52897 1 1 57 LEU HA H 1.241 -4.964 33.471 1.00 . A A . 890 LEU HA 1 1
10 52898 1 1 57 LEU HB2 H 1.368 -4.908 30.978 1.00 . A A . 890 LEU HB2 1 1
10 52899 1 1 57 LEU HB3 H 0.745 -3.237 30.971 1.00 . A A . 890 LEU HB3 1 1
10 52900 1 1 57 LEU HD11 H 4.664 -3.533 30.539 1.00 . A A . 890 LEU HD11 1 1
10 52901 1 1 57 LEU HD12 H 3.626 -4.995 30.350 1.00 . A A . 890 LEU HD12 1 1
10 52902 1 1 57 LEU HD13 H 3.171 -3.454 29.530 1.00 . A A . 890 LEU HD13 1 1
10 52903 1 1 57 LEU HD21 H 2.509 -1.669 32.893 1.00 . A A . 890 LEU HD21 1 1
10 52904 1 1 57 LEU HD22 H 3.965 -1.616 31.853 1.00 . A A . 890 LEU HD22 1 1
10 52905 1 1 57 LEU HD23 H 2.335 -1.403 31.115 1.00 . A A . 890 LEU HD23 1 1
10 52906 1 1 57 LEU HG H 3.259 -3.973 32.565 1.00 . A A . 890 LEU HG 1 1
10 52907 1 1 57 LEU N N -0.576 -5.078 32.554 1.00 . A A . 890 LEU N 1 1
10 52908 1 1 57 LEU O O 0.927 -2.934 34.789 1.00 . A A . 890 LEU O 1 1
10 52909 1 1 58 ALA C C 0.067 -0.070 34.459 1.00 . A A . 891 ALA C 1 1
10 52910 1 1 58 ALA CA C -1.017 -1.008 33.973 1.00 . A A . 891 ALA CA 1 1
10 52911 1 1 58 ALA CB C -1.957 -1.395 35.138 1.00 . A A . 891 ALA CB 1 1
10 52912 1 1 58 ALA H H -0.955 -2.276 32.338 1.00 . A A . 891 ALA H 1 1
10 52913 1 1 58 ALA HA H -1.606 -0.442 33.267 1.00 . A A . 891 ALA HA 1 1
10 52914 1 1 58 ALA HB1 H -2.806 -2.000 34.756 1.00 . A A . 891 ALA HB1 1 1
10 52915 1 1 58 ALA HB2 H -1.416 -1.997 35.897 1.00 . A A . 891 ALA HB2 1 1
10 52916 1 1 58 ALA HB3 H -2.375 -0.492 35.632 1.00 . A A . 891 ALA HB3 1 1
10 52917 1 1 58 ALA N N -0.534 -2.157 33.230 1.00 . A A . 891 ALA N 1 1
10 52918 1 1 58 ALA O O 0.080 0.328 35.624 1.00 . A A . 891 ALA O 1 1
10 52919 1 1 59 GLY C C 2.363 1.815 32.543 1.00 . A A . 892 GLY C 1 1
10 52920 1 1 59 GLY CA C 2.035 1.235 33.867 1.00 . A A . 892 GLY CA 1 1
10 52921 1 1 59 GLY H H 1.148 -0.055 32.657 1.00 . A A . 892 GLY H 1 1
10 52922 1 1 59 GLY HA2 H 1.642 2.015 34.495 1.00 . A A . 892 GLY HA2 1 1
10 52923 1 1 59 GLY HA3 H 2.884 0.696 34.261 1.00 . A A . 892 GLY HA3 1 1
10 52924 1 1 59 GLY N N 1.000 0.318 33.556 1.00 . A A . 892 GLY N 1 1
10 52925 1 1 59 GLY O O 1.586 1.756 31.589 1.00 . A A . 892 GLY O 1 1
10 52926 1 1 60 ARG C C 4.880 1.850 30.597 1.00 . A A . 893 ARG C 1 1
10 52927 1 1 60 ARG CA C 4.083 2.948 31.245 1.00 . A A . 893 ARG CA 1 1
10 52928 1 1 60 ARG CB C 4.946 4.223 31.370 1.00 . A A . 893 ARG CB 1 1
10 52929 1 1 60 ARG CD C 5.995 6.147 29.984 1.00 . A A . 893 ARG CD 1 1
10 52930 1 1 60 ARG CG C 5.309 4.779 29.984 1.00 . A A . 893 ARG CG 1 1
10 52931 1 1 60 ARG CZ C 7.466 6.258 27.941 1.00 . A A . 893 ARG CZ 1 1
10 52932 1 1 60 ARG H H 4.126 2.305 33.270 1.00 . A A . 893 ARG H 1 1
10 52933 1 1 60 ARG HA H 3.256 3.204 30.601 1.00 . A A . 893 ARG HA 1 1
10 52934 1 1 60 ARG HB2 H 4.357 4.994 31.915 1.00 . A A . 893 ARG HB2 1 1
10 52935 1 1 60 ARG HB3 H 5.868 4.014 31.953 1.00 . A A . 893 ARG HB3 1 1
10 52936 1 1 60 ARG HD2 H 5.321 6.935 30.379 1.00 . A A . 893 ARG HD2 1 1
10 52937 1 1 60 ARG HD3 H 6.939 6.136 30.567 1.00 . A A . 893 ARG HD3 1 1
10 52938 1 1 60 ARG HE H 5.458 6.527 27.946 1.00 . A A . 893 ARG HE 1 1
10 52939 1 1 60 ARG HG2 H 5.966 4.042 29.469 1.00 . A A . 893 ARG HG2 1 1
10 52940 1 1 60 ARG HG3 H 4.365 4.856 29.394 1.00 . A A . 893 ARG HG3 1 1
10 52941 1 1 60 ARG HH11 H 8.605 6.309 29.643 1.00 . A A . 893 ARG HH11 1 1
10 52942 1 1 60 ARG HH12 H 9.490 6.068 28.174 1.00 . A A . 893 ARG HH12 1 1
10 52943 1 1 60 ARG HH21 H 6.664 6.148 26.057 1.00 . A A . 893 ARG HH21 1 1
10 52944 1 1 60 ARG HH22 H 8.386 5.987 26.130 1.00 . A A . 893 ARG HH22 1 1
10 52945 1 1 60 ARG N N 3.549 2.423 32.480 1.00 . A A . 893 ARG N 1 1
10 52946 1 1 60 ARG NE N 6.257 6.451 28.541 1.00 . A A . 893 ARG NE 1 1
10 52947 1 1 60 ARG NH1 N 8.623 6.209 28.649 1.00 . A A . 893 ARG NH1 1 1
10 52948 1 1 60 ARG NH2 N 7.511 6.123 26.590 1.00 . A A . 893 ARG NH2 1 1
10 52949 1 1 60 ARG O O 5.806 1.303 31.192 1.00 . A A . 893 ARG O 1 1
10 52950 1 1 61 TYR C C 5.702 0.977 27.428 1.00 . A A . 894 TYR C 1 1
10 52951 1 1 61 TYR CA C 5.040 0.370 28.641 1.00 . A A . 894 TYR CA 1 1
10 52952 1 1 61 TYR CB C 3.862 -0.613 28.360 1.00 . A A . 894 TYR CB 1 1
10 52953 1 1 61 TYR CD1 C 5.074 -2.305 26.938 1.00 . A A . 894 TYR CD1 1 1
10 52954 1 1 61 TYR CD2 C 2.893 -1.535 26.228 1.00 . A A . 894 TYR CD2 1 1
10 52955 1 1 61 TYR CE1 C 5.168 -3.078 25.781 1.00 . A A . 894 TYR CE1 1 1
10 52956 1 1 61 TYR CE2 C 2.978 -2.329 25.080 1.00 . A A . 894 TYR CE2 1 1
10 52957 1 1 61 TYR CG C 3.953 -1.497 27.154 1.00 . A A . 894 TYR CG 1 1
10 52958 1 1 61 TYR CZ C 4.134 -3.083 24.841 1.00 . A A . 894 TYR CZ 1 1
10 52959 1 1 61 TYR H H 3.772 1.952 28.843 1.00 . A A . 894 TYR H 1 1
10 52960 1 1 61 TYR HA H 5.800 -0.134 29.223 1.00 . A A . 894 TYR HA 1 1
10 52961 1 1 61 TYR HB2 H 3.730 -1.266 29.246 1.00 . A A . 894 TYR HB2 1 1
10 52962 1 1 61 TYR HB3 H 2.935 -0.015 28.260 1.00 . A A . 894 TYR HB3 1 1
10 52963 1 1 61 TYR HD1 H 5.885 -2.309 27.649 1.00 . A A . 894 TYR HD1 1 1
10 52964 1 1 61 TYR HD2 H 2.008 -0.942 26.396 1.00 . A A . 894 TYR HD2 1 1
10 52965 1 1 61 TYR HE1 H 6.053 -3.659 25.621 1.00 . A A . 894 TYR HE1 1 1
10 52966 1 1 61 TYR HE2 H 2.158 -2.344 24.379 1.00 . A A . 894 TYR HE2 1 1
10 52967 1 1 61 TYR HH H 3.481 -3.704 23.127 1.00 . A A . 894 TYR HH 1 1
10 52968 1 1 61 TYR N N 4.483 1.473 29.362 1.00 . A A . 894 TYR N 1 1
10 52969 1 1 61 TYR O O 5.207 1.952 26.863 1.00 . A A . 894 TYR O 1 1
10 52970 1 1 61 TYR OH O 4.268 -3.840 23.658 1.00 . A A . 894 TYR OH 1 1
10 52971 1 1 62 LEU C C 7.452 -0.250 24.739 1.00 . A A . 895 LEU C 1 1
10 52972 1 1 62 LEU CA C 7.586 0.795 25.830 1.00 . A A . 895 LEU CA 1 1
10 52973 1 1 62 LEU CB C 9.085 1.052 26.133 1.00 . A A . 895 LEU CB 1 1
10 52974 1 1 62 LEU CD1 C 9.394 2.983 24.450 1.00 . A A . 895 LEU CD1 1 1
10 52975 1 1 62 LEU CD2 C 11.407 1.735 25.335 1.00 . A A . 895 LEU CD2 1 1
10 52976 1 1 62 LEU CG C 9.918 1.624 24.954 1.00 . A A . 895 LEU CG 1 1
10 52977 1 1 62 LEU H H 7.264 -0.299 27.621 1.00 . A A . 895 LEU H 1 1
10 52978 1 1 62 LEU HA H 7.159 1.716 25.458 1.00 . A A . 895 LEU HA 1 1
10 52979 1 1 62 LEU HB2 H 9.145 1.777 26.974 1.00 . A A . 895 LEU HB2 1 1
10 52980 1 1 62 LEU HB3 H 9.553 0.104 26.479 1.00 . A A . 895 LEU HB3 1 1
10 52981 1 1 62 LEU HD11 H 10.036 3.354 23.622 1.00 . A A . 895 LEU HD11 1 1
10 52982 1 1 62 LEU HD12 H 8.356 2.894 24.065 1.00 . A A . 895 LEU HD12 1 1
10 52983 1 1 62 LEU HD13 H 9.407 3.731 25.270 1.00 . A A . 895 LEU HD13 1 1
10 52984 1 1 62 LEU HD21 H 11.801 0.748 25.653 1.00 . A A . 895 LEU HD21 1 1
10 52985 1 1 62 LEU HD22 H 12.000 2.088 24.465 1.00 . A A . 895 LEU HD22 1 1
10 52986 1 1 62 LEU HD23 H 11.539 2.458 26.168 1.00 . A A . 895 LEU HD23 1 1
10 52987 1 1 62 LEU HG H 9.853 0.903 24.106 1.00 . A A . 895 LEU HG 1 1
10 52988 1 1 62 LEU N N 6.842 0.378 27.008 1.00 . A A . 895 LEU N 1 1
10 52989 1 1 62 LEU O O 7.862 -1.398 24.913 1.00 . A A . 895 LEU O 1 1
10 52990 1 1 63 LEU C C 7.260 -0.339 21.272 1.00 . A A . 896 LEU C 1 1
10 52991 1 1 63 LEU CA C 6.449 -0.713 22.487 1.00 . A A . 896 LEU CA 1 1
10 52992 1 1 63 LEU CB C 4.938 -0.522 22.157 1.00 . A A . 896 LEU CB 1 1
10 52993 1 1 63 LEU CD1 C 2.852 -1.705 21.314 1.00 . A A . 896 LEU CD1 1 1
10 52994 1 1 63 LEU CD2 C 4.411 -0.754 19.618 1.00 . A A . 896 LEU CD2 1 1
10 52995 1 1 63 LEU CG C 4.328 -1.392 21.021 1.00 . A A . 896 LEU CG 1 1
10 52996 1 1 63 LEU H H 6.549 1.095 23.482 1.00 . A A . 896 LEU H 1 1
10 52997 1 1 63 LEU HA H 6.643 -1.746 22.739 1.00 . A A . 896 LEU HA 1 1
10 52998 1 1 63 LEU HB2 H 4.389 -0.766 23.095 1.00 . A A . 896 LEU HB2 1 1
10 52999 1 1 63 LEU HB3 H 4.737 0.550 21.938 1.00 . A A . 896 LEU HB3 1 1
10 53000 1 1 63 LEU HD11 H 2.423 -2.331 20.504 1.00 . A A . 896 LEU HD11 1 1
10 53001 1 1 63 LEU HD12 H 2.744 -2.250 22.271 1.00 . A A . 896 LEU HD12 1 1
10 53002 1 1 63 LEU HD13 H 2.272 -0.759 21.378 1.00 . A A . 896 LEU HD13 1 1
10 53003 1 1 63 LEU HD21 H 5.455 -0.556 19.314 1.00 . A A . 896 LEU HD21 1 1
10 53004 1 1 63 LEU HD22 H 3.958 -1.433 18.865 1.00 . A A . 896 LEU HD22 1 1
10 53005 1 1 63 LEU HD23 H 3.857 0.209 19.605 1.00 . A A . 896 LEU HD23 1 1
10 53006 1 1 63 LEU HG H 4.876 -2.362 21.001 1.00 . A A . 896 LEU HG 1 1
10 53007 1 1 63 LEU N N 6.831 0.146 23.595 1.00 . A A . 896 LEU N 1 1
10 53008 1 1 63 LEU O O 7.477 0.843 21.009 1.00 . A A . 896 LEU O 1 1
10 53009 1 1 64 SER C C 8.010 -2.244 18.247 1.00 . A A . 897 SER C 1 1
10 53010 1 1 64 SER CA C 8.406 -1.160 19.230 1.00 . A A . 897 SER CA 1 1
10 53011 1 1 64 SER CB C 9.948 -1.209 19.358 1.00 . A A . 897 SER CB 1 1
10 53012 1 1 64 SER H H 7.588 -2.301 20.804 1.00 . A A . 897 SER H 1 1
10 53013 1 1 64 SER HA H 8.108 -0.208 18.810 1.00 . A A . 897 SER HA 1 1
10 53014 1 1 64 SER HB2 H 10.262 -2.176 19.802 1.00 . A A . 897 SER HB2 1 1
10 53015 1 1 64 SER HB3 H 10.422 -1.101 18.359 1.00 . A A . 897 SER HB3 1 1
10 53016 1 1 64 SER HG H 11.383 -0.242 20.203 1.00 . A A . 897 SER HG 1 1
10 53017 1 1 64 SER N N 7.710 -1.360 20.491 1.00 . A A . 897 SER N 1 1
10 53018 1 1 64 SER O O 8.223 -3.426 18.510 1.00 . A A . 897 SER O 1 1
10 53019 1 1 64 SER OG O 10.427 -0.161 20.192 1.00 . A A . 897 SER OG 1 1
10 53020 1 1 65 ALA C C 7.998 -2.575 14.892 1.00 . A A . 898 ALA C 1 1
10 53021 1 1 65 ALA CA C 7.041 -2.768 16.033 1.00 . A A . 898 ALA CA 1 1
10 53022 1 1 65 ALA CB C 5.611 -2.524 15.517 1.00 . A A . 898 ALA CB 1 1
10 53023 1 1 65 ALA H H 7.207 -0.886 16.951 1.00 . A A . 898 ALA H 1 1
10 53024 1 1 65 ALA HA H 7.122 -3.789 16.382 1.00 . A A . 898 ALA HA 1 1
10 53025 1 1 65 ALA HB1 H 4.882 -2.665 16.344 1.00 . A A . 898 ALA HB1 1 1
10 53026 1 1 65 ALA HB2 H 5.505 -1.486 15.135 1.00 . A A . 898 ALA HB2 1 1
10 53027 1 1 65 ALA HB3 H 5.351 -3.233 14.703 1.00 . A A . 898 ALA HB3 1 1
10 53028 1 1 65 ALA N N 7.414 -1.852 17.081 1.00 . A A . 898 ALA N 1 1
10 53029 1 1 65 ALA O O 8.570 -1.500 14.721 1.00 . A A . 898 ALA O 1 1
10 53030 1 1 66 VAL C C 8.145 -3.590 11.734 1.00 . A A . 899 VAL C 1 1
10 53031 1 1 66 VAL CA C 9.049 -3.630 12.930 1.00 . A A . 899 VAL CA 1 1
10 53032 1 1 66 VAL CB C 9.994 -4.824 12.880 1.00 . A A . 899 VAL CB 1 1
10 53033 1 1 66 VAL CG1 C 10.802 -4.838 11.563 1.00 . A A . 899 VAL CG1 1 1
10 53034 1 1 66 VAL CG2 C 10.934 -4.729 14.100 1.00 . A A . 899 VAL CG2 1 1
10 53035 1 1 66 VAL H H 7.769 -4.519 14.335 1.00 . A A . 899 VAL H 1 1
10 53036 1 1 66 VAL HA H 9.647 -2.729 12.933 1.00 . A A . 899 VAL HA 1 1
10 53037 1 1 66 VAL HB H 9.414 -5.771 12.949 1.00 . A A . 899 VAL HB 1 1
10 53038 1 1 66 VAL HG11 H 11.545 -5.662 11.584 1.00 . A A . 899 VAL HG11 1 1
10 53039 1 1 66 VAL HG12 H 10.139 -4.997 10.687 1.00 . A A . 899 VAL HG12 1 1
10 53040 1 1 66 VAL HG13 H 11.345 -3.877 11.435 1.00 . A A . 899 VAL HG13 1 1
10 53041 1 1 66 VAL HG21 H 10.367 -4.824 15.050 1.00 . A A . 899 VAL HG21 1 1
10 53042 1 1 66 VAL HG22 H 11.691 -5.541 14.065 1.00 . A A . 899 VAL HG22 1 1
10 53043 1 1 66 VAL HG23 H 11.469 -3.756 14.101 1.00 . A A . 899 VAL HG23 1 1
10 53044 1 1 66 VAL N N 8.180 -3.644 14.080 1.00 . A A . 899 VAL N 1 1
10 53045 1 1 66 VAL O O 7.293 -4.456 11.538 1.00 . A A . 899 VAL O 1 1
10 53046 1 1 67 LEU C C 8.096 -2.678 8.536 1.00 . A A . 900 LEU C 1 1
10 53047 1 1 67 LEU CA C 7.462 -2.196 9.815 1.00 . A A . 900 LEU CA 1 1
10 53048 1 1 67 LEU CB C 7.193 -0.673 9.671 1.00 . A A . 900 LEU CB 1 1
10 53049 1 1 67 LEU CD1 C 4.783 -0.688 10.540 1.00 . A A . 900 LEU CD1 1 1
10 53050 1 1 67 LEU CD2 C 6.644 -0.051 12.146 1.00 . A A . 900 LEU CD2 1 1
10 53051 1 1 67 LEU CG C 6.180 -0.056 10.676 1.00 . A A . 900 LEU CG 1 1
10 53052 1 1 67 LEU H H 9.002 -1.839 11.189 1.00 . A A . 900 LEU H 1 1
10 53053 1 1 67 LEU HA H 6.518 -2.712 9.930 1.00 . A A . 900 LEU HA 1 1
10 53054 1 1 67 LEU HB2 H 8.158 -0.126 9.752 1.00 . A A . 900 LEU HB2 1 1
10 53055 1 1 67 LEU HB3 H 6.781 -0.472 8.655 1.00 . A A . 900 LEU HB3 1 1
10 53056 1 1 67 LEU HD11 H 4.027 -0.063 11.061 1.00 . A A . 900 LEU HD11 1 1
10 53057 1 1 67 LEU HD12 H 4.500 -0.768 9.470 1.00 . A A . 900 LEU HD12 1 1
10 53058 1 1 67 LEU HD13 H 4.772 -1.704 10.986 1.00 . A A . 900 LEU HD13 1 1
10 53059 1 1 67 LEU HD21 H 7.652 0.403 12.237 1.00 . A A . 900 LEU HD21 1 1
10 53060 1 1 67 LEU HD22 H 5.935 0.537 12.768 1.00 . A A . 900 LEU HD22 1 1
10 53061 1 1 67 LEU HD23 H 6.676 -1.083 12.549 1.00 . A A . 900 LEU HD23 1 1
10 53062 1 1 67 LEU HG H 6.078 1.015 10.375 1.00 . A A . 900 LEU HG 1 1
10 53063 1 1 67 LEU N N 8.323 -2.522 10.923 1.00 . A A . 900 LEU N 1 1
10 53064 1 1 67 LEU O O 9.218 -2.309 8.194 1.00 . A A . 900 LEU O 1 1
10 53065 1 1 68 THR C C 7.318 -3.011 5.475 1.00 . A A . 901 THR C 1 1
10 53066 1 1 68 THR CA C 7.696 -4.054 6.500 1.00 . A A . 901 THR CA 1 1
10 53067 1 1 68 THR CB C 7.001 -5.371 6.185 1.00 . A A . 901 THR CB 1 1
10 53068 1 1 68 THR CG2 C 7.526 -5.960 4.859 1.00 . A A . 901 THR CG2 1 1
10 53069 1 1 68 THR H H 6.497 -3.859 8.230 1.00 . A A . 901 THR H 1 1
10 53070 1 1 68 THR HA H 8.768 -4.202 6.479 1.00 . A A . 901 THR HA 1 1
10 53071 1 1 68 THR HB H 5.901 -5.223 6.119 1.00 . A A . 901 THR HB 1 1
10 53072 1 1 68 THR HG1 H 6.652 -7.046 7.069 1.00 . A A . 901 THR HG1 1 1
10 53073 1 1 68 THR HG21 H 8.628 -6.086 4.895 1.00 . A A . 901 THR HG21 1 1
10 53074 1 1 68 THR HG22 H 7.062 -6.952 4.670 1.00 . A A . 901 THR HG22 1 1
10 53075 1 1 68 THR HG23 H 7.269 -5.297 4.006 1.00 . A A . 901 THR HG23 1 1
10 53076 1 1 68 THR N N 7.336 -3.522 7.800 1.00 . A A . 901 THR N 1 1
10 53077 1 1 68 THR O O 6.222 -2.453 5.540 1.00 . A A . 901 THR O 1 1
10 53078 1 1 68 THR OG1 O 7.248 -6.309 7.227 1.00 . A A . 901 THR OG1 1 1
10 53079 1 1 69 GLY C C 6.955 -1.591 2.753 1.00 . A A . 902 GLY C 1 1
10 53080 1 1 69 GLY CA C 8.171 -1.570 3.626 1.00 . A A . 902 GLY CA 1 1
10 53081 1 1 69 GLY H H 9.114 -3.194 4.495 1.00 . A A . 902 GLY H 1 1
10 53082 1 1 69 GLY HA2 H 8.139 -0.667 4.221 1.00 . A A . 902 GLY HA2 1 1
10 53083 1 1 69 GLY HA3 H 9.040 -1.621 2.988 1.00 . A A . 902 GLY HA3 1 1
10 53084 1 1 69 GLY N N 8.258 -2.687 4.548 1.00 . A A . 902 GLY N 1 1
10 53085 1 1 69 GLY O O 6.169 -0.645 2.783 1.00 . A A . 902 GLY O 1 1
10 53086 1 1 70 HIS C C 5.232 -1.743 0.272 1.00 . A A . 903 HIS C 1 1
10 53087 1 1 70 HIS CA C 5.705 -2.951 1.041 1.00 . A A . 903 HIS CA 1 1
10 53088 1 1 70 HIS CB C 4.518 -3.713 1.671 1.00 . A A . 903 HIS CB 1 1
10 53089 1 1 70 HIS CD2 C 5.948 -5.886 1.664 1.00 . A A . 903 HIS CD2 1 1
10 53090 1 1 70 HIS CE1 C 4.485 -7.117 2.732 1.00 . A A . 903 HIS CE1 1 1
10 53091 1 1 70 HIS CG C 4.866 -5.137 2.017 1.00 . A A . 903 HIS CG 1 1
10 53092 1 1 70 HIS H H 7.457 -3.430 2.023 1.00 . A A . 903 HIS H 1 1
10 53093 1 1 70 HIS HA H 6.130 -3.608 0.296 1.00 . A A . 903 HIS HA 1 1
10 53094 1 1 70 HIS HB2 H 4.176 -3.176 2.583 1.00 . A A . 903 HIS HB2 1 1
10 53095 1 1 70 HIS HB3 H 3.668 -3.760 0.954 1.00 . A A . 903 HIS HB3 1 1
10 53096 1 1 70 HIS HD2 H 6.842 -5.625 1.116 1.00 . A A . 903 HIS HD2 1 1
10 53097 1 1 70 HIS HE1 H 4.024 -7.997 3.175 1.00 . A A . 903 HIS HE1 1 1
10 53098 1 1 70 HIS HE2 H 6.277 -7.964 1.992 1.00 . A A . 903 HIS HE2 1 1
10 53099 1 1 70 HIS N N 6.790 -2.692 1.971 1.00 . A A . 903 HIS N 1 1
10 53100 1 1 70 HIS ND1 N 3.943 -5.916 2.691 1.00 . A A . 903 HIS ND1 1 1
10 53101 1 1 70 HIS NE2 N 5.697 -7.156 2.125 1.00 . A A . 903 HIS NE2 1 1
10 53102 1 1 70 HIS O O 4.133 -1.237 0.490 1.00 . A A . 903 HIS O 1 1
10 53103 1 1 71 ARG C C 4.847 -0.297 -2.512 1.00 . A A . 904 ARG C 1 1
10 53104 1 1 71 ARG CA C 5.890 -0.072 -1.446 1.00 . A A . 904 ARG CA 1 1
10 53105 1 1 71 ARG CB C 7.194 0.436 -2.107 1.00 . A A . 904 ARG CB 1 1
10 53106 1 1 71 ARG CD C 9.058 0.087 -3.823 1.00 . A A . 904 ARG CD 1 1
10 53107 1 1 71 ARG CG C 7.849 -0.535 -3.106 1.00 . A A . 904 ARG CG 1 1
10 53108 1 1 71 ARG CZ C 9.114 -1.035 -6.087 1.00 . A A . 904 ARG CZ 1 1
10 53109 1 1 71 ARG H H 6.974 -1.712 -0.792 1.00 . A A . 904 ARG H 1 1
10 53110 1 1 71 ARG HA H 5.526 0.700 -0.783 1.00 . A A . 904 ARG HA 1 1
10 53111 1 1 71 ARG HB2 H 6.981 1.393 -2.633 1.00 . A A . 904 ARG HB2 1 1
10 53112 1 1 71 ARG HB3 H 7.928 0.661 -1.301 1.00 . A A . 904 ARG HB3 1 1
10 53113 1 1 71 ARG HD2 H 8.779 1.027 -4.346 1.00 . A A . 904 ARG HD2 1 1
10 53114 1 1 71 ARG HD3 H 9.863 0.310 -3.091 1.00 . A A . 904 ARG HD3 1 1
10 53115 1 1 71 ARG HE H 10.398 -1.442 -4.555 1.00 . A A . 904 ARG HE 1 1
10 53116 1 1 71 ARG HG2 H 8.170 -1.455 -2.569 1.00 . A A . 904 ARG HG2 1 1
10 53117 1 1 71 ARG HG3 H 7.091 -0.829 -3.865 1.00 . A A . 904 ARG HG3 1 1
10 53118 1 1 71 ARG HH11 H 7.595 0.335 -5.908 1.00 . A A . 904 ARG HH11 1 1
10 53119 1 1 71 ARG HH12 H 7.695 -0.447 -7.448 1.00 . A A . 904 ARG HH12 1 1
10 53120 1 1 71 ARG HH21 H 10.487 -2.464 -6.623 1.00 . A A . 904 ARG HH21 1 1
10 53121 1 1 71 ARG HH22 H 9.346 -2.048 -7.856 1.00 . A A . 904 ARG HH22 1 1
10 53122 1 1 71 ARG N N 6.096 -1.263 -0.654 1.00 . A A . 904 ARG N 1 1
10 53123 1 1 71 ARG NE N 9.609 -0.890 -4.821 1.00 . A A . 904 ARG NE 1 1
10 53124 1 1 71 ARG NH1 N 8.046 -0.312 -6.522 1.00 . A A . 904 ARG NH1 1 1
10 53125 1 1 71 ARG NH2 N 9.705 -1.926 -6.932 1.00 . A A . 904 ARG NH2 1 1
10 53126 1 1 71 ARG O O 4.432 0.644 -3.187 1.00 . A A . 904 ARG O 1 1
10 53127 1 1 72 HIS C C 2.142 -1.527 -3.617 1.00 . A A . 905 HIS C 1 1
10 53128 1 1 72 HIS CA C 3.564 -2.005 -3.775 1.00 . A A . 905 HIS CA 1 1
10 53129 1 1 72 HIS CB C 3.534 -3.555 -3.834 1.00 . A A . 905 HIS CB 1 1
10 53130 1 1 72 HIS CD2 C 1.507 -4.688 -4.984 1.00 . A A . 905 HIS CD2 1 1
10 53131 1 1 72 HIS CE1 C 2.283 -4.559 -7.029 1.00 . A A . 905 HIS CE1 1 1
10 53132 1 1 72 HIS CG C 2.744 -4.123 -4.985 1.00 . A A . 905 HIS CG 1 1
10 53133 1 1 72 HIS H H 4.765 -2.320 -2.147 1.00 . A A . 905 HIS H 1 1
10 53134 1 1 72 HIS HA H 3.961 -1.614 -4.701 1.00 . A A . 905 HIS HA 1 1
10 53135 1 1 72 HIS HB2 H 4.579 -3.928 -3.913 1.00 . A A . 905 HIS HB2 1 1
10 53136 1 1 72 HIS HB3 H 3.109 -3.949 -2.884 1.00 . A A . 905 HIS HB3 1 1
10 53137 1 1 72 HIS HD2 H 0.833 -4.881 -4.163 1.00 . A A . 905 HIS HD2 1 1
10 53138 1 1 72 HIS HE1 H 2.322 -4.650 -8.111 1.00 . A A . 905 HIS HE1 1 1
10 53139 1 1 72 HIS HE2 H 0.360 -5.363 -6.643 1.00 . A A . 905 HIS HE2 1 1
10 53140 1 1 72 HIS N N 4.416 -1.570 -2.694 1.00 . A A . 905 HIS N 1 1
10 53141 1 1 72 HIS ND1 N 3.236 -4.040 -6.277 1.00 . A A . 905 HIS ND1 1 1
10 53142 1 1 72 HIS NE2 N 1.214 -4.967 -6.299 1.00 . A A . 905 HIS NE2 1 1
10 53143 1 1 72 HIS O O 1.443 -1.470 -4.625 1.00 . A A . 905 HIS O 1 1
10 53144 1 1 73 GLU C C -0.038 -1.354 -0.808 1.00 . A A . 906 GLU C 1 1
10 53145 1 1 73 GLU CA C 0.512 -0.550 -1.946 1.00 . A A . 906 GLU CA 1 1
10 53146 1 1 73 GLU CB C -0.611 -0.241 -2.991 1.00 . A A . 906 GLU CB 1 1
10 53147 1 1 73 GLU CD C -2.382 -0.974 -4.614 1.00 . A A . 906 GLU CD 1 1
10 53148 1 1 73 GLU CG C -1.430 -1.446 -3.516 1.00 . A A . 906 GLU CG 1 1
10 53149 1 1 73 GLU H H 2.542 -1.128 -1.769 1.00 . A A . 906 GLU H 1 1
10 53150 1 1 73 GLU HA H 0.808 0.409 -1.559 1.00 . A A . 906 GLU HA 1 1
10 53151 1 1 73 GLU HB2 H -1.320 0.490 -2.540 1.00 . A A . 906 GLU HB2 1 1
10 53152 1 1 73 GLU HB3 H -0.138 0.282 -3.850 1.00 . A A . 906 GLU HB3 1 1
10 53153 1 1 73 GLU HG2 H -0.755 -2.227 -3.921 1.00 . A A . 906 GLU HG2 1 1
10 53154 1 1 73 GLU HG3 H -2.033 -1.900 -2.702 1.00 . A A . 906 GLU HG3 1 1
10 53155 1 1 73 GLU N N 1.768 -1.147 -2.365 1.00 . A A . 906 GLU N 1 1
10 53156 1 1 73 GLU O O 0.614 -2.287 -0.341 1.00 . A A . 906 GLU O 1 1
10 53157 1 1 73 GLU OE1 O -3.269 -0.134 -4.302 1.00 . A A . 906 GLU OE1 1 1
10 53158 1 1 73 GLU OE2 O -2.239 -1.449 -5.772 1.00 . A A . 906 GLU OE2 1 1
10 53159 1 1 74 LYS C C -1.973 -0.990 1.902 1.00 . A A . 907 LYS C 1 1
10 53160 1 1 74 LYS CA C -2.123 -1.644 0.570 1.00 . A A . 907 LYS CA 1 1
10 53161 1 1 74 LYS CB C -1.996 -3.186 0.648 1.00 . A A . 907 LYS CB 1 1
10 53162 1 1 74 LYS CD C -3.030 -5.431 1.237 1.00 . A A . 907 LYS CD 1 1
10 53163 1 1 74 LYS CE C -4.242 -6.193 1.783 1.00 . A A . 907 LYS CE 1 1
10 53164 1 1 74 LYS CG C -3.194 -3.905 1.285 1.00 . A A . 907 LYS CG 1 1
10 53165 1 1 74 LYS H H -1.666 -0.137 -0.744 1.00 . A A . 907 LYS H 1 1
10 53166 1 1 74 LYS HA H -3.119 -1.431 0.211 1.00 . A A . 907 LYS HA 1 1
10 53167 1 1 74 LYS HB2 H -1.894 -3.569 -0.393 1.00 . A A . 907 LYS HB2 1 1
10 53168 1 1 74 LYS HB3 H -1.068 -3.460 1.197 1.00 . A A . 907 LYS HB3 1 1
10 53169 1 1 74 LYS HD2 H -2.857 -5.732 0.179 1.00 . A A . 907 LYS HD2 1 1
10 53170 1 1 74 LYS HD3 H -2.123 -5.701 1.824 1.00 . A A . 907 LYS HD3 1 1
10 53171 1 1 74 LYS HE2 H -4.439 -5.918 2.841 1.00 . A A . 907 LYS HE2 1 1
10 53172 1 1 74 LYS HE3 H -5.145 -5.978 1.171 1.00 . A A . 907 LYS HE3 1 1
10 53173 1 1 74 LYS HG2 H -3.308 -3.582 2.343 1.00 . A A . 907 LYS HG2 1 1
10 53174 1 1 74 LYS HG3 H -4.119 -3.622 0.735 1.00 . A A . 907 LYS HG3 1 1
10 53175 1 1 74 LYS HZ1 H -4.832 -8.161 2.081 1.00 . A A . 907 LYS HZ1 1 1
10 53176 1 1 74 LYS HZ2 H -3.803 -7.935 0.749 1.00 . A A . 907 LYS HZ2 1 1
10 53177 1 1 74 LYS HZ3 H -3.175 -7.884 2.324 1.00 . A A . 907 LYS HZ3 1 1
10 53178 1 1 74 LYS N N -1.253 -0.954 -0.349 1.00 . A A . 907 LYS N 1 1
10 53179 1 1 74 LYS NZ N -3.997 -7.653 1.730 1.00 . A A . 907 LYS NZ 1 1
10 53180 1 1 74 LYS O O -0.861 -0.732 2.357 1.00 . A A . 907 LYS O 1 1
10 53181 1 1 75 VAL C C -3.266 -0.878 4.898 1.00 . A A . 908 VAL C 1 1
10 53182 1 1 75 VAL CA C -3.120 0.098 3.765 1.00 . A A . 908 VAL CA 1 1
10 53183 1 1 75 VAL CB C -4.206 1.171 3.814 1.00 . A A . 908 VAL CB 1 1
10 53184 1 1 75 VAL CG1 C -4.153 1.955 5.148 1.00 . A A . 908 VAL CG1 1 1
10 53185 1 1 75 VAL CG2 C -4.031 2.125 2.614 1.00 . A A . 908 VAL CG2 1 1
10 53186 1 1 75 VAL H H -4.014 -0.893 2.174 1.00 . A A . 908 VAL H 1 1
10 53187 1 1 75 VAL HA H -2.171 0.605 3.877 1.00 . A A . 908 VAL HA 1 1
10 53188 1 1 75 VAL HB H -5.211 0.702 3.725 1.00 . A A . 908 VAL HB 1 1
10 53189 1 1 75 VAL HG11 H -4.898 2.779 5.134 1.00 . A A . 908 VAL HG11 1 1
10 53190 1 1 75 VAL HG12 H -4.388 1.300 6.009 1.00 . A A . 908 VAL HG12 1 1
10 53191 1 1 75 VAL HG13 H -3.145 2.399 5.298 1.00 . A A . 908 VAL HG13 1 1
10 53192 1 1 75 VAL HG21 H -4.169 1.586 1.656 1.00 . A A . 908 VAL HG21 1 1
10 53193 1 1 75 VAL HG22 H -4.785 2.937 2.666 1.00 . A A . 908 VAL HG22 1 1
10 53194 1 1 75 VAL HG23 H -3.019 2.586 2.627 1.00 . A A . 908 VAL HG23 1 1
10 53195 1 1 75 VAL N N -3.117 -0.670 2.548 1.00 . A A . 908 VAL N 1 1
10 53196 1 1 75 VAL O O -4.162 -1.716 4.955 1.00 . A A . 908 VAL O 1 1
10 53197 1 1 76 GLU C C -2.416 -0.546 8.306 1.00 . A A . 909 GLU C 1 1
10 53198 1 1 76 GLU CA C -2.250 -1.477 7.098 1.00 . A A . 909 GLU CA 1 1
10 53199 1 1 76 GLU CB C -0.898 -2.229 7.226 1.00 . A A . 909 GLU CB 1 1
10 53200 1 1 76 GLU CD C -1.468 -4.133 8.869 1.00 . A A . 909 GLU CD 1 1
10 53201 1 1 76 GLU CG C -0.581 -2.926 8.571 1.00 . A A . 909 GLU CG 1 1
10 53202 1 1 76 GLU H H -1.547 -0.179 5.552 1.00 . A A . 909 GLU H 1 1
10 53203 1 1 76 GLU HA H -3.052 -2.204 7.126 1.00 . A A . 909 GLU HA 1 1
10 53204 1 1 76 GLU HB2 H -0.843 -2.980 6.407 1.00 . A A . 909 GLU HB2 1 1
10 53205 1 1 76 GLU HB3 H -0.094 -1.489 7.037 1.00 . A A . 909 GLU HB3 1 1
10 53206 1 1 76 GLU HG2 H 0.470 -3.279 8.522 1.00 . A A . 909 GLU HG2 1 1
10 53207 1 1 76 GLU HG3 H -0.652 -2.201 9.409 1.00 . A A . 909 GLU HG3 1 1
10 53208 1 1 76 GLU N N -2.302 -0.766 5.814 1.00 . A A . 909 GLU N 1 1
10 53209 1 1 76 GLU O O -1.668 0.415 8.477 1.00 . A A . 909 GLU O 1 1
10 53210 1 1 76 GLU OE1 O -2.334 -4.483 8.029 1.00 . A A . 909 GLU OE1 1 1
10 53211 1 1 76 GLU OE2 O -1.260 -4.731 9.959 1.00 . A A . 909 GLU OE2 1 1
10 53212 1 1 77 ALA C C -4.077 -1.065 11.453 1.00 . A A . 910 ALA C 1 1
10 53213 1 1 77 ALA CA C -3.859 -0.085 10.323 1.00 . A A . 910 ALA CA 1 1
10 53214 1 1 77 ALA CB C -5.178 0.693 10.104 1.00 . A A . 910 ALA CB 1 1
10 53215 1 1 77 ALA H H -3.944 -1.669 9.046 1.00 . A A . 910 ALA H 1 1
10 53216 1 1 77 ALA HA H -3.065 0.592 10.597 1.00 . A A . 910 ALA HA 1 1
10 53217 1 1 77 ALA HB1 H -5.062 1.443 9.296 1.00 . A A . 910 ALA HB1 1 1
10 53218 1 1 77 ALA HB2 H -5.987 -0.007 9.815 1.00 . A A . 910 ALA HB2 1 1
10 53219 1 1 77 ALA HB3 H -5.475 1.226 11.031 1.00 . A A . 910 ALA HB3 1 1
10 53220 1 1 77 ALA N N -3.449 -0.817 9.156 1.00 . A A . 910 ALA N 1 1
10 53221 1 1 77 ALA O O -4.962 -1.910 11.345 1.00 . A A . 910 ALA O 1 1
10 53222 1 1 78 VAL C C -4.522 -1.030 14.596 1.00 . A A . 911 VAL C 1 1
10 53223 1 1 78 VAL CA C -3.536 -1.792 13.749 1.00 . A A . 911 VAL CA 1 1
10 53224 1 1 78 VAL CB C -2.259 -2.066 14.542 1.00 . A A . 911 VAL CB 1 1
10 53225 1 1 78 VAL CG1 C -2.573 -2.832 15.848 1.00 . A A . 911 VAL CG1 1 1
10 53226 1 1 78 VAL CG2 C -1.301 -2.876 13.644 1.00 . A A . 911 VAL CG2 1 1
10 53227 1 1 78 VAL H H -2.596 -0.316 12.684 1.00 . A A . 911 VAL H 1 1
10 53228 1 1 78 VAL HA H -3.988 -2.732 13.467 1.00 . A A . 911 VAL HA 1 1
10 53229 1 1 78 VAL HB H -1.759 -1.108 14.806 1.00 . A A . 911 VAL HB 1 1
10 53230 1 1 78 VAL HG11 H -1.631 -3.128 16.358 1.00 . A A . 911 VAL HG11 1 1
10 53231 1 1 78 VAL HG12 H -3.156 -2.200 16.550 1.00 . A A . 911 VAL HG12 1 1
10 53232 1 1 78 VAL HG13 H -3.156 -3.747 15.621 1.00 . A A . 911 VAL HG13 1 1
10 53233 1 1 78 VAL HG21 H -1.000 -2.289 12.752 1.00 . A A . 911 VAL HG21 1 1
10 53234 1 1 78 VAL HG22 H -0.380 -3.149 14.205 1.00 . A A . 911 VAL HG22 1 1
10 53235 1 1 78 VAL HG23 H -1.793 -3.813 13.307 1.00 . A A . 911 VAL HG23 1 1
10 53236 1 1 78 VAL N N -3.305 -0.995 12.562 1.00 . A A . 911 VAL N 1 1
10 53237 1 1 78 VAL O O -4.221 0.033 15.123 1.00 . A A . 911 VAL O 1 1
10 53238 1 1 79 LEU C C -6.436 -1.049 17.020 1.00 . A A . 912 LEU C 1 1
10 53239 1 1 79 LEU CA C -6.815 -1.085 15.559 1.00 . A A . 912 LEU CA 1 1
10 53240 1 1 79 LEU CB C -8.128 -1.908 15.478 1.00 . A A . 912 LEU CB 1 1
10 53241 1 1 79 LEU CD1 C -9.791 -3.211 14.093 1.00 . A A . 912 LEU CD1 1 1
10 53242 1 1 79 LEU CD2 C -9.148 -0.861 13.368 1.00 . A A . 912 LEU CD2 1 1
10 53243 1 1 79 LEU CG C -8.670 -2.155 14.052 1.00 . A A . 912 LEU CG 1 1
10 53244 1 1 79 LEU H H -5.932 -2.489 14.379 1.00 . A A . 912 LEU H 1 1
10 53245 1 1 79 LEU HA H -7.008 -0.080 15.220 1.00 . A A . 912 LEU HA 1 1
10 53246 1 1 79 LEU HB2 H -7.966 -2.903 15.951 1.00 . A A . 912 LEU HB2 1 1
10 53247 1 1 79 LEU HB3 H -8.922 -1.392 16.062 1.00 . A A . 912 LEU HB3 1 1
10 53248 1 1 79 LEU HD11 H -10.179 -3.407 13.070 1.00 . A A . 912 LEU HD11 1 1
10 53249 1 1 79 LEU HD12 H -9.402 -4.165 14.510 1.00 . A A . 912 LEU HD12 1 1
10 53250 1 1 79 LEU HD13 H -10.629 -2.861 14.731 1.00 . A A . 912 LEU HD13 1 1
10 53251 1 1 79 LEU HD21 H -8.318 -0.129 13.280 1.00 . A A . 912 LEU HD21 1 1
10 53252 1 1 79 LEU HD22 H -9.523 -1.088 12.346 1.00 . A A . 912 LEU HD22 1 1
10 53253 1 1 79 LEU HD23 H -9.973 -0.399 13.951 1.00 . A A . 912 LEU HD23 1 1
10 53254 1 1 79 LEU HG H -7.845 -2.581 13.432 1.00 . A A . 912 LEU HG 1 1
10 53255 1 1 79 LEU N N -5.743 -1.594 14.737 1.00 . A A . 912 LEU N 1 1
10 53256 1 1 79 LEU O O -5.699 -1.895 17.526 1.00 . A A . 912 LEU O 1 1
10 53257 1 1 80 SER C C -8.110 0.100 19.855 1.00 . A A . 913 SER C 1 1
10 53258 1 1 80 SER CA C -6.790 0.221 19.134 1.00 . A A . 913 SER CA 1 1
10 53259 1 1 80 SER CB C -5.984 1.485 19.569 1.00 . A A . 913 SER CB 1 1
10 53260 1 1 80 SER H H -7.550 0.627 17.287 1.00 . A A . 913 SER H 1 1
10 53261 1 1 80 SER HA H -6.187 -0.595 19.503 1.00 . A A . 913 SER HA 1 1
10 53262 1 1 80 SER HB2 H -5.312 1.201 20.408 1.00 . A A . 913 SER HB2 1 1
10 53263 1 1 80 SER HB3 H -5.340 1.822 18.731 1.00 . A A . 913 SER HB3 1 1
10 53264 1 1 80 SER HG H -6.189 3.299 20.210 1.00 . A A . 913 SER HG 1 1
10 53265 1 1 80 SER N N -6.955 -0.028 17.718 1.00 . A A . 913 SER N 1 1
10 53266 1 1 80 SER O O -9.182 0.382 19.320 1.00 . A A . 913 SER O 1 1
10 53267 1 1 80 SER OG O -6.786 2.571 20.030 1.00 . A A . 913 SER OG 1 1
10 53268 1 1 81 ARG C C -9.421 0.862 22.651 1.00 . A A . 914 ARG C 1 1
10 53269 1 1 81 ARG CA C -9.063 -0.484 22.075 1.00 . A A . 914 ARG CA 1 1
10 53270 1 1 81 ARG CB C -8.742 -1.436 23.256 1.00 . A A . 914 ARG CB 1 1
10 53271 1 1 81 ARG CD C -6.383 -1.969 24.155 1.00 . A A . 914 ARG CD 1 1
10 53272 1 1 81 ARG CG C -7.598 -1.029 24.217 1.00 . A A . 914 ARG CG 1 1
10 53273 1 1 81 ARG CZ C -4.899 -3.159 25.790 1.00 . A A . 914 ARG CZ 1 1
10 53274 1 1 81 ARG H H -7.106 -0.613 21.415 1.00 . A A . 914 ARG H 1 1
10 53275 1 1 81 ARG HA H -9.923 -0.879 21.553 1.00 . A A . 914 ARG HA 1 1
10 53276 1 1 81 ARG HB2 H -9.667 -1.555 23.869 1.00 . A A . 914 ARG HB2 1 1
10 53277 1 1 81 ARG HB3 H -8.519 -2.437 22.833 1.00 . A A . 914 ARG HB3 1 1
10 53278 1 1 81 ARG HD2 H -6.689 -2.960 23.764 1.00 . A A . 914 ARG HD2 1 1
10 53279 1 1 81 ARG HD3 H -5.598 -1.536 23.501 1.00 . A A . 914 ARG HD3 1 1
10 53280 1 1 81 ARG HE H -6.145 -1.615 26.280 1.00 . A A . 914 ARG HE 1 1
10 53281 1 1 81 ARG HG2 H -7.253 0.008 24.037 1.00 . A A . 914 ARG HG2 1 1
10 53282 1 1 81 ARG HG3 H -8.034 -1.037 25.240 1.00 . A A . 914 ARG HG3 1 1
10 53283 1 1 81 ARG HH11 H -4.853 -3.940 23.900 1.00 . A A . 914 ARG HH11 1 1
10 53284 1 1 81 ARG HH12 H -3.865 -4.769 25.055 1.00 . A A . 914 ARG HH12 1 1
10 53285 1 1 81 ARG HH21 H -4.791 -2.762 27.794 1.00 . A A . 914 ARG HH21 1 1
10 53286 1 1 81 ARG HH22 H -3.809 -4.084 27.251 1.00 . A A . 914 ARG HH22 1 1
10 53287 1 1 81 ARG N N -8.002 -0.336 21.120 1.00 . A A . 914 ARG N 1 1
10 53288 1 1 81 ARG NE N -5.802 -2.171 25.521 1.00 . A A . 914 ARG NE 1 1
10 53289 1 1 81 ARG NH1 N -4.474 -4.009 24.821 1.00 . A A . 914 ARG NH1 1 1
10 53290 1 1 81 ARG NH2 N -4.435 -3.331 27.055 1.00 . A A . 914 ARG NH2 1 1
10 53291 1 1 81 ARG O O -8.576 1.727 22.879 1.00 . A A . 914 ARG O 1 1
10 53292 1 1 82 SER C C -11.928 3.168 22.500 1.00 . A A . 915 SER C 1 1
10 53293 1 1 82 SER CA C -11.471 2.091 23.456 1.00 . A A . 915 SER CA 1 1
10 53294 1 1 82 SER CB C -10.732 2.719 24.676 1.00 . A A . 915 SER CB 1 1
10 53295 1 1 82 SER H H -11.290 0.213 22.617 1.00 . A A . 915 SER H 1 1
10 53296 1 1 82 SER HA H -12.359 1.610 23.840 1.00 . A A . 915 SER HA 1 1
10 53297 1 1 82 SER HB2 H -10.212 1.912 25.233 1.00 . A A . 915 SER HB2 1 1
10 53298 1 1 82 SER HB3 H -9.970 3.451 24.334 1.00 . A A . 915 SER HB3 1 1
10 53299 1 1 82 SER HG H -11.093 3.665 26.318 1.00 . A A . 915 SER HG 1 1
10 53300 1 1 82 SER N N -10.751 1.028 22.784 1.00 . A A . 915 SER N 1 1
10 53301 1 1 82 SER O O -12.591 4.114 22.923 1.00 . A A . 915 SER O 1 1
10 53302 1 1 82 SER OG O -11.628 3.356 25.583 1.00 . A A . 915 SER OG 1 1
10 53303 1 1 83 ASN C C -12.270 3.570 18.900 1.00 . A A . 916 ASN C 1 1
10 53304 1 1 83 ASN CA C -11.964 4.127 20.262 1.00 . A A . 916 ASN CA 1 1
10 53305 1 1 83 ASN CB C -10.770 5.099 20.015 1.00 . A A . 916 ASN CB 1 1
10 53306 1 1 83 ASN CG C -10.358 5.842 21.293 1.00 . A A . 916 ASN CG 1 1
10 53307 1 1 83 ASN H H -11.107 2.290 20.817 1.00 . A A . 916 ASN H 1 1
10 53308 1 1 83 ASN HA H -12.840 4.663 20.601 1.00 . A A . 916 ASN HA 1 1
10 53309 1 1 83 ASN HB2 H -9.899 4.534 19.618 1.00 . A A . 916 ASN HB2 1 1
10 53310 1 1 83 ASN HB3 H -11.053 5.867 19.263 1.00 . A A . 916 ASN HB3 1 1
10 53311 1 1 83 ASN HD21 H -8.871 4.471 21.670 1.00 . A A . 916 ASN HD21 1 1
10 53312 1 1 83 ASN HD22 H -9.010 5.742 22.841 1.00 . A A . 916 ASN HD22 1 1
10 53313 1 1 83 ASN N N -11.619 3.062 21.184 1.00 . A A . 916 ASN N 1 1
10 53314 1 1 83 ASN ND2 N -9.305 5.313 21.988 1.00 . A A . 916 ASN ND2 1 1
10 53315 1 1 83 ASN O O -13.003 4.202 18.141 1.00 . A A . 916 ASN O 1 1
10 53316 1 1 83 ASN OD1 O -10.954 6.866 21.646 1.00 . A A . 916 ASN OD1 1 1
10 53317 1 1 84 GLN C C -10.793 2.839 16.296 1.00 . A A . 917 GLN C 1 1
10 53318 1 1 84 GLN CA C -11.569 1.869 17.191 1.00 . A A . 917 GLN CA 1 1
10 53319 1 1 84 GLN CB C -12.918 1.455 16.549 1.00 . A A . 917 GLN CB 1 1
10 53320 1 1 84 GLN CD C -15.085 0.206 16.834 1.00 . A A . 917 GLN CD 1 1
10 53321 1 1 84 GLN CG C -13.668 0.401 17.387 1.00 . A A . 917 GLN CG 1 1
10 53322 1 1 84 GLN H H -11.227 1.880 19.295 1.00 . A A . 917 GLN H 1 1
10 53323 1 1 84 GLN HA H -10.961 0.980 17.276 1.00 . A A . 917 GLN HA 1 1
10 53324 1 1 84 GLN HB2 H -13.556 2.361 16.446 1.00 . A A . 917 GLN HB2 1 1
10 53325 1 1 84 GLN HB3 H -12.745 1.042 15.531 1.00 . A A . 917 GLN HB3 1 1
10 53326 1 1 84 GLN HE21 H -15.910 0.922 18.577 1.00 . A A . 917 GLN HE21 1 1
10 53327 1 1 84 GLN HE22 H -17.057 0.454 17.366 1.00 . A A . 917 GLN HE22 1 1
10 53328 1 1 84 GLN HG2 H -13.128 -0.568 17.340 1.00 . A A . 917 GLN HG2 1 1
10 53329 1 1 84 GLN HG3 H -13.719 0.720 18.449 1.00 . A A . 917 GLN HG3 1 1
10 53330 1 1 84 GLN N N -11.697 2.384 18.559 1.00 . A A . 917 GLN N 1 1
10 53331 1 1 84 GLN NE2 N -16.110 0.562 17.667 1.00 . A A . 917 GLN NE2 1 1
10 53332 1 1 84 GLN O O -10.452 3.933 16.736 1.00 . A A . 917 GLN O 1 1
10 53333 1 1 84 GLN OE1 O -15.264 -0.249 15.700 1.00 . A A . 917 GLN OE1 1 1
10 53334 1 1 85 GLY C C -8.099 3.250 15.151 1.00 . A A . 918 GLY C 1 1
10 53335 1 1 85 GLY CA C -9.376 3.232 14.332 1.00 . A A . 918 GLY CA 1 1
10 53336 1 1 85 GLY H H -10.683 1.602 14.633 1.00 . A A . 918 GLY H 1 1
10 53337 1 1 85 GLY HA2 H -9.170 2.719 13.405 1.00 . A A . 918 GLY HA2 1 1
10 53338 1 1 85 GLY HA3 H -9.732 4.244 14.199 1.00 . A A . 918 GLY HA3 1 1
10 53339 1 1 85 GLY N N -10.409 2.473 15.030 1.00 . A A . 918 GLY N 1 1
10 53340 1 1 85 GLY O O -7.709 2.208 15.671 1.00 . A A . 918 GLY O 1 1
10 53341 1 1 86 VAL C C -5.162 3.743 15.802 1.00 . A A . 919 VAL C 1 1
10 53342 1 1 86 VAL CA C -6.300 4.667 16.156 1.00 . A A . 919 VAL CA 1 1
10 53343 1 1 86 VAL CB C -6.633 4.718 17.644 1.00 . A A . 919 VAL CB 1 1
10 53344 1 1 86 VAL CG1 C -5.391 5.009 18.515 1.00 . A A . 919 VAL CG1 1 1
10 53345 1 1 86 VAL CG2 C -7.698 5.806 17.886 1.00 . A A . 919 VAL CG2 1 1
10 53346 1 1 86 VAL H H -7.785 5.284 14.924 1.00 . A A . 919 VAL H 1 1
10 53347 1 1 86 VAL HA H -5.974 5.657 15.886 1.00 . A A . 919 VAL HA 1 1
10 53348 1 1 86 VAL HB H -7.069 3.739 17.934 1.00 . A A . 919 VAL HB 1 1
10 53349 1 1 86 VAL HG11 H -5.694 5.068 19.583 1.00 . A A . 919 VAL HG11 1 1
10 53350 1 1 86 VAL HG12 H -4.627 4.211 18.423 1.00 . A A . 919 VAL HG12 1 1
10 53351 1 1 86 VAL HG13 H -4.929 5.976 18.245 1.00 . A A . 919 VAL HG13 1 1
10 53352 1 1 86 VAL HG21 H -8.634 5.589 17.335 1.00 . A A . 919 VAL HG21 1 1
10 53353 1 1 86 VAL HG22 H -7.943 5.861 18.970 1.00 . A A . 919 VAL HG22 1 1
10 53354 1 1 86 VAL HG23 H -7.311 6.791 17.560 1.00 . A A . 919 VAL HG23 1 1
10 53355 1 1 86 VAL N N -7.449 4.437 15.314 1.00 . A A . 919 VAL N 1 1
10 53356 1 1 86 VAL O O -4.918 2.733 16.460 1.00 . A A . 919 VAL O 1 1
10 53357 1 1 87 ALA C C -2.145 3.699 14.826 1.00 . A A . 920 ALA C 1 1
10 53358 1 1 87 ALA CA C -3.410 3.223 14.192 1.00 . A A . 920 ALA CA 1 1
10 53359 1 1 87 ALA CB C -3.259 3.298 12.661 1.00 . A A . 920 ALA CB 1 1
10 53360 1 1 87 ALA H H -4.662 4.886 14.176 1.00 . A A . 920 ALA H 1 1
10 53361 1 1 87 ALA HA H -3.592 2.198 14.466 1.00 . A A . 920 ALA HA 1 1
10 53362 1 1 87 ALA HB1 H -4.194 2.947 12.175 1.00 . A A . 920 ALA HB1 1 1
10 53363 1 1 87 ALA HB2 H -3.066 4.339 12.328 1.00 . A A . 920 ALA HB2 1 1
10 53364 1 1 87 ALA HB3 H -2.424 2.652 12.313 1.00 . A A . 920 ALA HB3 1 1
10 53365 1 1 87 ALA N N -4.452 4.071 14.701 1.00 . A A . 920 ALA N 1 1
10 53366 1 1 87 ALA O O -1.687 4.819 14.626 1.00 . A A . 920 ALA O 1 1
10 53367 1 1 88 ARG C C 0.789 2.515 15.857 1.00 . A A . 921 ARG C 1 1
10 53368 1 1 88 ARG CA C -0.447 3.095 16.490 1.00 . A A . 921 ARG CA 1 1
10 53369 1 1 88 ARG CB C -0.664 2.519 17.914 1.00 . A A . 921 ARG CB 1 1
10 53370 1 1 88 ARG CD C -1.229 0.477 19.373 1.00 . A A . 921 ARG CD 1 1
10 53371 1 1 88 ARG CG C -1.007 1.019 17.959 1.00 . A A . 921 ARG CG 1 1
10 53372 1 1 88 ARG CZ C -0.696 -1.824 20.239 1.00 . A A . 921 ARG CZ 1 1
10 53373 1 1 88 ARG H H -2.019 1.924 15.770 1.00 . A A . 921 ARG H 1 1
10 53374 1 1 88 ARG HA H -0.314 4.165 16.568 1.00 . A A . 921 ARG HA 1 1
10 53375 1 1 88 ARG HB2 H 0.241 2.709 18.531 1.00 . A A . 921 ARG HB2 1 1
10 53376 1 1 88 ARG HB3 H -1.509 3.076 18.378 1.00 . A A . 921 ARG HB3 1 1
10 53377 1 1 88 ARG HD2 H -0.402 0.817 20.035 1.00 . A A . 921 ARG HD2 1 1
10 53378 1 1 88 ARG HD3 H -2.206 0.800 19.789 1.00 . A A . 921 ARG HD3 1 1
10 53379 1 1 88 ARG HE H -1.399 -1.420 18.369 1.00 . A A . 921 ARG HE 1 1
10 53380 1 1 88 ARG HG2 H -1.917 0.817 17.351 1.00 . A A . 921 ARG HG2 1 1
10 53381 1 1 88 ARG HG3 H -0.157 0.470 17.499 1.00 . A A . 921 ARG HG3 1 1
10 53382 1 1 88 ARG HH11 H -0.660 -0.399 21.712 1.00 . A A . 921 ARG HH11 1 1
10 53383 1 1 88 ARG HH12 H -0.053 -1.951 22.181 1.00 . A A . 921 ARG HH12 1 1
10 53384 1 1 88 ARG HH21 H -0.565 -3.462 19.013 1.00 . A A . 921 ARG HH21 1 1
10 53385 1 1 88 ARG HH22 H -0.003 -3.716 20.634 1.00 . A A . 921 ARG HH22 1 1
10 53386 1 1 88 ARG N N -1.574 2.803 15.647 1.00 . A A . 921 ARG N 1 1
10 53387 1 1 88 ARG NE N -1.211 -1.019 19.266 1.00 . A A . 921 ARG NE 1 1
10 53388 1 1 88 ARG NH1 N -0.464 -1.355 21.494 1.00 . A A . 921 ARG NH1 1 1
10 53389 1 1 88 ARG NH2 N -0.399 -3.118 19.938 1.00 . A A . 921 ARG NH2 1 1
10 53390 1 1 88 ARG O O 1.865 3.107 15.925 1.00 . A A . 921 ARG O 1 1
10 53391 1 1 89 VAL C C 1.117 1.213 12.921 1.00 . A A . 922 VAL C 1 1
10 53392 1 1 89 VAL CA C 1.621 0.805 14.279 1.00 . A A . 922 VAL CA 1 1
10 53393 1 1 89 VAL CB C 1.779 -0.704 14.417 1.00 . A A . 922 VAL CB 1 1
10 53394 1 1 89 VAL CG1 C 2.819 -1.232 13.409 1.00 . A A . 922 VAL CG1 1 1
10 53395 1 1 89 VAL CG2 C 2.205 -1.030 15.866 1.00 . A A . 922 VAL CG2 1 1
10 53396 1 1 89 VAL H H -0.236 0.878 15.175 1.00 . A A . 922 VAL H 1 1
10 53397 1 1 89 VAL HA H 2.579 1.275 14.450 1.00 . A A . 922 VAL HA 1 1
10 53398 1 1 89 VAL HB H 0.806 -1.205 14.224 1.00 . A A . 922 VAL HB 1 1
10 53399 1 1 89 VAL HG11 H 2.991 -2.318 13.567 1.00 . A A . 922 VAL HG11 1 1
10 53400 1 1 89 VAL HG12 H 2.465 -1.092 12.366 1.00 . A A . 922 VAL HG12 1 1
10 53401 1 1 89 VAL HG13 H 3.786 -0.699 13.535 1.00 . A A . 922 VAL HG13 1 1
10 53402 1 1 89 VAL HG21 H 1.420 -0.735 16.592 1.00 . A A . 922 VAL HG21 1 1
10 53403 1 1 89 VAL HG22 H 2.383 -2.120 15.973 1.00 . A A . 922 VAL HG22 1 1
10 53404 1 1 89 VAL HG23 H 3.145 -0.497 16.118 1.00 . A A . 922 VAL HG23 1 1
10 53405 1 1 89 VAL N N 0.639 1.355 15.174 1.00 . A A . 922 VAL N 1 1
10 53406 1 1 89 VAL O O 0.348 0.490 12.288 1.00 . A A . 922 VAL O 1 1
10 53407 1 1 90 ASP C C 1.877 2.719 10.097 1.00 . A A . 923 ASP C 1 1
10 53408 1 1 90 ASP CA C 0.968 3.027 11.268 1.00 . A A . 923 ASP CA 1 1
10 53409 1 1 90 ASP CB C 0.780 4.560 11.424 1.00 . A A . 923 ASP CB 1 1
10 53410 1 1 90 ASP CG C -0.049 5.151 10.279 1.00 . A A . 923 ASP CG 1 1
10 53411 1 1 90 ASP H H 2.109 3.004 13.028 1.00 . A A . 923 ASP H 1 1
10 53412 1 1 90 ASP HA H -0.002 2.587 11.076 1.00 . A A . 923 ASP HA 1 1
10 53413 1 1 90 ASP HB2 H 0.240 4.760 12.375 1.00 . A A . 923 ASP HB2 1 1
10 53414 1 1 90 ASP HB3 H 1.767 5.064 11.478 1.00 . A A . 923 ASP HB3 1 1
10 53415 1 1 90 ASP N N 1.509 2.429 12.473 1.00 . A A . 923 ASP N 1 1
10 53416 1 1 90 ASP O O 3.097 2.863 10.181 1.00 . A A . 923 ASP O 1 1
10 53417 1 1 90 ASP OD1 O -1.232 4.740 10.136 1.00 . A A . 923 ASP OD1 1 1
10 53418 1 1 90 ASP OD2 O 0.492 6.013 9.537 1.00 . A A . 923 ASP OD2 1 1
10 53419 1 1 91 SER C C 0.973 2.341 6.622 1.00 . A A . 924 SER C 1 1
10 53420 1 1 91 SER CA C 1.920 1.954 7.736 1.00 . A A . 924 SER CA 1 1
10 53421 1 1 91 SER CB C 2.308 0.460 7.586 1.00 . A A . 924 SER CB 1 1
10 53422 1 1 91 SER H H 0.280 2.240 8.932 1.00 . A A . 924 SER H 1 1
10 53423 1 1 91 SER HA H 2.806 2.572 7.665 1.00 . A A . 924 SER HA 1 1
10 53424 1 1 91 SER HB2 H 2.901 0.157 8.473 1.00 . A A . 924 SER HB2 1 1
10 53425 1 1 91 SER HB3 H 1.397 -0.171 7.553 1.00 . A A . 924 SER HB3 1 1
10 53426 1 1 91 SER HG H 3.295 -0.723 6.426 1.00 . A A . 924 SER HG 1 1
10 53427 1 1 91 SER N N 1.267 2.241 8.985 1.00 . A A . 924 SER N 1 1
10 53428 1 1 91 SER O O -0.090 1.751 6.439 1.00 . A A . 924 SER O 1 1
10 53429 1 1 91 SER OG O 3.097 0.218 6.425 1.00 . A A . 924 SER OG 1 1
10 53430 1 1 92 GLY C C 1.854 3.024 3.598 1.00 . A A . 925 GLY C 1 1
10 53431 1 1 92 GLY CA C 0.891 3.668 4.527 1.00 . A A . 925 GLY CA 1 1
10 53432 1 1 92 GLY H H 2.238 3.754 6.096 1.00 . A A . 925 GLY H 1 1
10 53433 1 1 92 GLY HA2 H -0.095 3.247 4.385 1.00 . A A . 925 GLY HA2 1 1
10 53434 1 1 92 GLY HA3 H 0.949 4.742 4.412 1.00 . A A . 925 GLY HA3 1 1
10 53435 1 1 92 GLY N N 1.396 3.335 5.822 1.00 . A A . 925 GLY N 1 1
10 53436 1 1 92 GLY O O 2.785 3.648 3.093 1.00 . A A . 925 GLY O 1 1
10 53437 1 1 93 GLY C C 2.069 1.494 0.937 1.00 . A A . 926 GLY C 1 1
10 53438 1 1 93 GLY CA C 2.287 0.937 2.356 1.00 . A A . 926 GLY CA 1 1
10 53439 1 1 93 GLY H H 0.926 1.297 3.929 1.00 . A A . 926 GLY H 1 1
10 53440 1 1 93 GLY HA2 H 3.345 0.966 2.579 1.00 . A A . 926 GLY HA2 1 1
10 53441 1 1 93 GLY HA3 H 1.857 -0.053 2.403 1.00 . A A . 926 GLY HA3 1 1
10 53442 1 1 93 GLY N N 1.593 1.737 3.338 1.00 . A A . 926 GLY N 1 1
10 53443 1 1 93 GLY O O 3.024 1.693 0.179 1.00 . A A . 926 GLY O 1 1
10 53444 1 1 113 THR C C -10.556 9.988 18.133 1.00 . A A . 946 THR C 1 1
10 53445 1 1 113 THR CA C -11.462 11.115 18.575 1.00 . A A . 946 THR CA 1 1
10 53446 1 1 113 THR CB C -12.911 10.825 18.202 1.00 . A A . 946 THR CB 1 1
10 53447 1 1 113 THR CG2 C -13.470 9.690 19.084 1.00 . A A . 946 THR CG2 1 1
10 53448 1 1 113 THR H H -11.273 12.498 17.030 1.00 . A A . 946 THR H 1 1
10 53449 1 1 113 THR HA H -11.389 11.203 19.651 1.00 . A A . 946 THR HA 1 1
10 53450 1 1 113 THR HB H -12.998 10.547 17.129 1.00 . A A . 946 THR HB 1 1
10 53451 1 1 113 THR HG1 H -14.572 11.786 18.059 1.00 . A A . 946 THR HG1 1 1
10 53452 1 1 113 THR HG21 H -13.332 9.935 20.159 1.00 . A A . 946 THR HG21 1 1
10 53453 1 1 113 THR HG22 H -14.553 9.541 18.888 1.00 . A A . 946 THR HG22 1 1
10 53454 1 1 113 THR HG23 H -12.954 8.731 18.872 1.00 . A A . 946 THR HG23 1 1
10 53455 1 1 113 THR N N -10.970 12.332 17.966 1.00 . A A . 946 THR N 1 1
10 53456 1 1 113 THR O O -10.494 8.939 18.773 1.00 . A A . 946 THR O 1 1
10 53457 1 1 113 THR OG1 O -13.705 11.985 18.418 1.00 . A A . 946 THR OG1 1 1
10 53458 1 1 114 LEU C C -7.536 9.948 16.446 1.00 . A A . 947 LEU C 1 1
10 53459 1 1 114 LEU CA C -8.866 9.248 16.496 1.00 . A A . 947 LEU CA 1 1
10 53460 1 1 114 LEU CB C -9.261 8.780 15.073 1.00 . A A . 947 LEU CB 1 1
10 53461 1 1 114 LEU CD1 C -11.072 7.845 13.526 1.00 . A A . 947 LEU CD1 1 1
10 53462 1 1 114 LEU CD2 C -10.833 6.900 15.849 1.00 . A A . 947 LEU CD2 1 1
10 53463 1 1 114 LEU CG C -10.680 8.161 14.982 1.00 . A A . 947 LEU CG 1 1
10 53464 1 1 114 LEU H H -9.775 11.084 16.570 1.00 . A A . 947 LEU H 1 1
10 53465 1 1 114 LEU HA H -8.785 8.395 17.155 1.00 . A A . 947 LEU HA 1 1
10 53466 1 1 114 LEU HB2 H -9.224 9.651 14.381 1.00 . A A . 947 LEU HB2 1 1
10 53467 1 1 114 LEU HB3 H -8.524 8.026 14.718 1.00 . A A . 947 LEU HB3 1 1
10 53468 1 1 114 LEU HD11 H -12.109 7.446 13.491 1.00 . A A . 947 LEU HD11 1 1
10 53469 1 1 114 LEU HD12 H -11.026 8.763 12.901 1.00 . A A . 947 LEU HD12 1 1
10 53470 1 1 114 LEU HD13 H -10.385 7.083 13.100 1.00 . A A . 947 LEU HD13 1 1
10 53471 1 1 114 LEU HD21 H -10.655 7.118 16.922 1.00 . A A . 947 LEU HD21 1 1
10 53472 1 1 114 LEU HD22 H -11.858 6.483 15.748 1.00 . A A . 947 LEU HD22 1 1
10 53473 1 1 114 LEU HD23 H -10.104 6.131 15.518 1.00 . A A . 947 LEU HD23 1 1
10 53474 1 1 114 LEU HG H -11.412 8.916 15.356 1.00 . A A . 947 LEU HG 1 1
10 53475 1 1 114 LEU N N -9.786 10.208 17.038 1.00 . A A . 947 LEU N 1 1
10 53476 1 1 114 LEU O O -7.441 11.107 16.048 1.00 . A A . 947 LEU O 1 1
10 53477 1 1 115 GLY C C -4.178 8.674 16.620 1.00 . A A . 948 GLY C 1 1
10 53478 1 1 115 GLY CA C -5.137 9.735 17.051 1.00 . A A . 948 GLY CA 1 1
10 53479 1 1 115 GLY H H -6.641 8.304 17.210 1.00 . A A . 948 GLY H 1 1
10 53480 1 1 115 GLY HA2 H -4.997 10.595 16.409 1.00 . A A . 948 GLY HA2 1 1
10 53481 1 1 115 GLY HA3 H -4.975 9.930 18.101 1.00 . A A . 948 GLY HA3 1 1
10 53482 1 1 115 GLY N N -6.487 9.238 16.904 1.00 . A A . 948 GLY N 1 1
10 53483 1 1 115 GLY O O -4.556 7.514 16.499 1.00 . A A . 948 GLY O 1 1
10 53484 1 1 116 VAL C C -0.747 8.356 17.116 1.00 . A A . 949 VAL C 1 1
10 53485 1 1 116 VAL CA C -1.849 8.079 16.116 1.00 . A A . 949 VAL CA 1 1
10 53486 1 1 116 VAL CB C -1.329 8.080 14.676 1.00 . A A . 949 VAL CB 1 1
10 53487 1 1 116 VAL CG1 C -2.501 7.769 13.718 1.00 . A A . 949 VAL CG1 1 1
10 53488 1 1 116 VAL CG2 C -0.657 9.414 14.291 1.00 . A A . 949 VAL CG2 1 1
10 53489 1 1 116 VAL H H -2.610 9.998 16.409 1.00 . A A . 949 VAL H 1 1
10 53490 1 1 116 VAL HA H -2.217 7.084 16.327 1.00 . A A . 949 VAL HA 1 1
10 53491 1 1 116 VAL HB H -0.576 7.266 14.568 1.00 . A A . 949 VAL HB 1 1
10 53492 1 1 116 VAL HG11 H -2.120 7.618 12.686 1.00 . A A . 949 VAL HG11 1 1
10 53493 1 1 116 VAL HG12 H -3.036 6.849 14.031 1.00 . A A . 949 VAL HG12 1 1
10 53494 1 1 116 VAL HG13 H -3.226 8.609 13.700 1.00 . A A . 949 VAL HG13 1 1
10 53495 1 1 116 VAL HG21 H 0.257 9.582 14.895 1.00 . A A . 949 VAL HG21 1 1
10 53496 1 1 116 VAL HG22 H -0.359 9.393 13.221 1.00 . A A . 949 VAL HG22 1 1
10 53497 1 1 116 VAL HG23 H -1.355 10.264 14.443 1.00 . A A . 949 VAL HG23 1 1
10 53498 1 1 116 VAL N N -2.900 9.046 16.364 1.00 . A A . 949 VAL N 1 1
10 53499 1 1 116 VAL O O -0.376 9.507 17.338 1.00 . A A . 949 VAL O 1 1
10 53500 1 1 117 PHE C C 1.821 6.323 18.557 1.00 . A A . 950 PHE C 1 1
10 53501 1 1 117 PHE CA C 0.823 7.431 18.783 1.00 . A A . 950 PHE CA 1 1
10 53502 1 1 117 PHE CB C 0.305 7.385 20.256 1.00 . A A . 950 PHE CB 1 1
10 53503 1 1 117 PHE CD1 C 0.250 4.989 21.084 1.00 . A A . 950 PHE CD1 1 1
10 53504 1 1 117 PHE CD2 C -1.840 6.029 20.460 1.00 . A A . 950 PHE CD2 1 1
10 53505 1 1 117 PHE CE1 C -0.425 3.804 21.397 1.00 . A A . 950 PHE CE1 1 1
10 53506 1 1 117 PHE CE2 C -2.522 4.851 20.788 1.00 . A A . 950 PHE CE2 1 1
10 53507 1 1 117 PHE CG C -0.444 6.114 20.602 1.00 . A A . 950 PHE CG 1 1
10 53508 1 1 117 PHE CZ C -1.815 3.739 21.254 1.00 . A A . 950 PHE CZ 1 1
10 53509 1 1 117 PHE H H -0.586 6.373 17.737 1.00 . A A . 950 PHE H 1 1
10 53510 1 1 117 PHE HA H 1.345 8.365 18.625 1.00 . A A . 950 PHE HA 1 1
10 53511 1 1 117 PHE HB2 H 1.151 7.497 20.967 1.00 . A A . 950 PHE HB2 1 1
10 53512 1 1 117 PHE HB3 H -0.389 8.238 20.417 1.00 . A A . 950 PHE HB3 1 1
10 53513 1 1 117 PHE HD1 H 1.321 5.034 21.201 1.00 . A A . 950 PHE HD1 1 1
10 53514 1 1 117 PHE HD2 H -2.392 6.882 20.097 1.00 . A A . 950 PHE HD2 1 1
10 53515 1 1 117 PHE HE1 H 0.126 2.947 21.757 1.00 . A A . 950 PHE HE1 1 1
10 53516 1 1 117 PHE HE2 H -3.596 4.804 20.696 1.00 . A A . 950 PHE HE2 1 1
10 53517 1 1 117 PHE HZ H -2.342 2.834 21.510 1.00 . A A . 950 PHE HZ 1 1
10 53518 1 1 117 PHE N N -0.226 7.300 17.789 1.00 . A A . 950 PHE N 1 1
10 53519 1 1 117 PHE O O 1.441 5.233 18.138 1.00 . A A . 950 PHE O 1 1
10 53520 1 1 118 SER C C 4.831 5.221 19.957 1.00 . A A . 951 SER C 1 1
10 53521 1 1 118 SER CA C 4.159 5.580 18.656 1.00 . A A . 951 SER CA 1 1
10 53522 1 1 118 SER CB C 5.277 6.096 17.716 1.00 . A A . 951 SER CB 1 1
10 53523 1 1 118 SER H H 3.428 7.492 19.081 1.00 . A A . 951 SER H 1 1
10 53524 1 1 118 SER HA H 3.745 4.670 18.241 1.00 . A A . 951 SER HA 1 1
10 53525 1 1 118 SER HB2 H 5.741 7.016 18.134 1.00 . A A . 951 SER HB2 1 1
10 53526 1 1 118 SER HB3 H 6.067 5.323 17.590 1.00 . A A . 951 SER HB3 1 1
10 53527 1 1 118 SER HG H 5.494 6.667 15.888 1.00 . A A . 951 SER HG 1 1
10 53528 1 1 118 SER N N 3.122 6.577 18.839 1.00 . A A . 951 SER N 1 1
10 53529 1 1 118 SER O O 5.119 4.048 20.190 1.00 . A A . 951 SER O 1 1
10 53530 1 1 118 SER OG O 4.749 6.410 16.435 1.00 . A A . 951 SER OG 1 1
10 53531 1 1 119 LEU C C 5.288 5.494 23.183 1.00 . A A . 952 LEU C 1 1
10 53532 1 1 119 LEU CA C 6.015 5.995 21.954 1.00 . A A . 952 LEU CA 1 1
10 53533 1 1 119 LEU CB C 6.775 7.301 22.291 1.00 . A A . 952 LEU CB 1 1
10 53534 1 1 119 LEU CD1 C 9.083 6.342 22.900 1.00 . A A . 952 LEU CD1 1 1
10 53535 1 1 119 LEU CD2 C 8.353 8.571 23.868 1.00 . A A . 952 LEU CD2 1 1
10 53536 1 1 119 LEU CG C 7.885 7.189 23.364 1.00 . A A . 952 LEU CG 1 1
10 53537 1 1 119 LEU H H 4.830 7.152 20.677 1.00 . A A . 952 LEU H 1 1
10 53538 1 1 119 LEU HA H 6.744 5.249 21.668 1.00 . A A . 952 LEU HA 1 1
10 53539 1 1 119 LEU HB2 H 7.247 7.676 21.355 1.00 . A A . 952 LEU HB2 1 1
10 53540 1 1 119 LEU HB3 H 6.033 8.060 22.621 1.00 . A A . 952 LEU HB3 1 1
10 53541 1 1 119 LEU HD11 H 9.837 6.266 23.712 1.00 . A A . 952 LEU HD11 1 1
10 53542 1 1 119 LEU HD12 H 8.760 5.317 22.624 1.00 . A A . 952 LEU HD12 1 1
10 53543 1 1 119 LEU HD13 H 9.562 6.811 22.017 1.00 . A A . 952 LEU HD13 1 1
10 53544 1 1 119 LEU HD21 H 7.494 9.150 24.266 1.00 . A A . 952 LEU HD21 1 1
10 53545 1 1 119 LEU HD22 H 9.101 8.451 24.679 1.00 . A A . 952 LEU HD22 1 1
10 53546 1 1 119 LEU HD23 H 8.820 9.150 23.043 1.00 . A A . 952 LEU HD23 1 1
10 53547 1 1 119 LEU HG H 7.428 6.672 24.230 1.00 . A A . 952 LEU HG 1 1
10 53548 1 1 119 LEU N N 5.114 6.212 20.838 1.00 . A A . 952 LEU N 1 1
10 53549 1 1 119 LEU O O 5.646 4.450 23.726 1.00 . A A . 952 LEU O 1 1
10 53550 1 1 120 ILE C C 2.352 4.899 24.434 1.00 . A A . 953 ILE C 1 1
10 53551 1 1 120 ILE CA C 3.452 5.877 24.807 1.00 . A A . 953 ILE CA 1 1
10 53552 1 1 120 ILE CB C 2.879 7.131 25.460 1.00 . A A . 953 ILE CB 1 1
10 53553 1 1 120 ILE CD1 C 1.063 8.894 25.184 1.00 . A A . 953 ILE CD1 1 1
10 53554 1 1 120 ILE CG1 C 2.036 7.963 24.466 1.00 . A A . 953 ILE CG1 1 1
10 53555 1 1 120 ILE CG2 C 4.055 7.954 26.031 1.00 . A A . 953 ILE CG2 1 1
10 53556 1 1 120 ILE H H 4.018 7.122 23.303 1.00 . A A . 953 ILE H 1 1
10 53557 1 1 120 ILE HA H 4.091 5.381 25.524 1.00 . A A . 953 ILE HA 1 1
10 53558 1 1 120 ILE HB H 2.233 6.855 26.326 1.00 . A A . 953 ILE HB 1 1
10 53559 1 1 120 ILE HD11 H 1.591 9.527 25.929 1.00 . A A . 953 ILE HD11 1 1
10 53560 1 1 120 ILE HD12 H 0.573 9.556 24.444 1.00 . A A . 953 ILE HD12 1 1
10 53561 1 1 120 ILE HD13 H 0.279 8.308 25.708 1.00 . A A . 953 ILE HD13 1 1
10 53562 1 1 120 ILE HG12 H 2.719 8.554 23.816 1.00 . A A . 953 ILE HG12 1 1
10 53563 1 1 120 ILE HG13 H 1.443 7.298 23.803 1.00 . A A . 953 ILE HG13 1 1
10 53564 1 1 120 ILE HG21 H 3.679 8.844 26.578 1.00 . A A . 953 ILE HG21 1 1
10 53565 1 1 120 ILE HG22 H 4.638 7.333 26.737 1.00 . A A . 953 ILE HG22 1 1
10 53566 1 1 120 ILE HG23 H 4.728 8.304 25.222 1.00 . A A . 953 ILE HG23 1 1
10 53567 1 1 120 ILE N N 4.236 6.216 23.643 1.00 . A A . 953 ILE N 1 1
10 53568 1 1 120 ILE O O 2.484 4.146 23.470 1.00 . A A . 953 ILE O 1 1
10 53569 1 1 121 LEU C C -0.938 4.177 25.997 1.00 . A A . 954 LEU C 1 1
10 53570 1 1 121 LEU CA C 0.280 3.804 25.174 1.00 . A A . 954 LEU CA 1 1
10 53571 1 1 121 LEU CB C 0.854 2.400 25.591 1.00 . A A . 954 LEU CB 1 1
10 53572 1 1 121 LEU CD1 C 2.083 3.370 27.740 1.00 . A A . 954 LEU CD1 1 1
10 53573 1 1 121 LEU CD2 C 0.592 1.314 27.938 1.00 . A A . 954 LEU CD2 1 1
10 53574 1 1 121 LEU CG C 1.492 2.153 26.999 1.00 . A A . 954 LEU CG 1 1
10 53575 1 1 121 LEU H H 1.137 5.510 25.978 1.00 . A A . 954 LEU H 1 1
10 53576 1 1 121 LEU HA H -0.044 3.721 24.147 1.00 . A A . 954 LEU HA 1 1
10 53577 1 1 121 LEU HB2 H 0.072 1.629 25.436 1.00 . A A . 954 LEU HB2 1 1
10 53578 1 1 121 LEU HB3 H 1.653 2.167 24.852 1.00 . A A . 954 LEU HB3 1 1
10 53579 1 1 121 LEU HD11 H 2.497 3.044 28.713 1.00 . A A . 954 LEU HD11 1 1
10 53580 1 1 121 LEU HD12 H 2.900 3.830 27.147 1.00 . A A . 954 LEU HD12 1 1
10 53581 1 1 121 LEU HD13 H 1.306 4.134 27.945 1.00 . A A . 954 LEU HD13 1 1
10 53582 1 1 121 LEU HD21 H 0.289 0.369 27.443 1.00 . A A . 954 LEU HD21 1 1
10 53583 1 1 121 LEU HD22 H 1.149 1.059 28.864 1.00 . A A . 954 LEU HD22 1 1
10 53584 1 1 121 LEU HD23 H -0.320 1.859 28.242 1.00 . A A . 954 LEU HD23 1 1
10 53585 1 1 121 LEU HG H 2.367 1.488 26.792 1.00 . A A . 954 LEU HG 1 1
10 53586 1 1 121 LEU N N 1.252 4.865 25.227 1.00 . A A . 954 LEU N 1 1
10 53587 1 1 121 LEU O O -1.021 3.806 27.162 1.00 . A A . 954 LEU O 1 1
10 53588 1 1 122 PRO C C -3.959 3.564 25.802 1.00 . A A . 955 PRO C 1 1
10 53589 1 1 122 PRO CA C -3.264 4.880 26.123 1.00 . A A . 955 PRO CA 1 1
10 53590 1 1 122 PRO CB C -3.972 6.091 25.489 1.00 . A A . 955 PRO CB 1 1
10 53591 1 1 122 PRO CD C -1.846 5.837 24.393 1.00 . A A . 955 PRO CD 1 1
10 53592 1 1 122 PRO CG C -3.284 6.286 24.130 1.00 . A A . 955 PRO CG 1 1
10 53593 1 1 122 PRO HA H -3.203 4.990 27.197 1.00 . A A . 955 PRO HA 1 1
10 53594 1 1 122 PRO HB2 H -5.068 5.968 25.402 1.00 . A A . 955 PRO HB2 1 1
10 53595 1 1 122 PRO HB3 H -3.764 6.990 26.113 1.00 . A A . 955 PRO HB3 1 1
10 53596 1 1 122 PRO HD2 H -1.403 5.355 23.500 1.00 . A A . 955 PRO HD2 1 1
10 53597 1 1 122 PRO HD3 H -1.218 6.696 24.715 1.00 . A A . 955 PRO HD3 1 1
10 53598 1 1 122 PRO HG2 H -3.749 5.612 23.378 1.00 . A A . 955 PRO HG2 1 1
10 53599 1 1 122 PRO HG3 H -3.344 7.334 23.777 1.00 . A A . 955 PRO HG3 1 1
10 53600 1 1 122 PRO N N -1.943 4.897 25.506 1.00 . A A . 955 PRO N 1 1
10 53601 1 1 122 PRO O O -4.663 3.465 24.797 1.00 . A A . 955 PRO O 1 1
10 53602 1 1 123 LEU C C -5.043 1.052 27.935 1.00 . A A . 956 LEU C 1 1
10 53603 1 1 123 LEU CA C -4.312 1.220 26.628 1.00 . A A . 956 LEU CA 1 1
10 53604 1 1 123 LEU CB C -3.196 0.145 26.520 1.00 . A A . 956 LEU CB 1 1
10 53605 1 1 123 LEU CD1 C -2.532 0.854 24.092 1.00 . A A . 956 LEU CD1 1 1
10 53606 1 1 123 LEU CD2 C -1.614 -1.279 25.136 1.00 . A A . 956 LEU CD2 1 1
10 53607 1 1 123 LEU CG C -2.798 -0.293 25.085 1.00 . A A . 956 LEU CG 1 1
10 53608 1 1 123 LEU H H -3.173 2.715 27.470 1.00 . A A . 956 LEU H 1 1
10 53609 1 1 123 LEU HA H -5.026 1.133 25.820 1.00 . A A . 956 LEU HA 1 1
10 53610 1 1 123 LEU HB2 H -2.291 0.527 27.043 1.00 . A A . 956 LEU HB2 1 1
10 53611 1 1 123 LEU HB3 H -3.512 -0.780 27.053 1.00 . A A . 956 LEU HB3 1 1
10 53612 1 1 123 LEU HD11 H -2.168 0.443 23.126 1.00 . A A . 956 LEU HD11 1 1
10 53613 1 1 123 LEU HD12 H -3.471 1.412 23.891 1.00 . A A . 956 LEU HD12 1 1
10 53614 1 1 123 LEU HD13 H -1.777 1.560 24.489 1.00 . A A . 956 LEU HD13 1 1
10 53615 1 1 123 LEU HD21 H -1.854 -2.133 25.804 1.00 . A A . 956 LEU HD21 1 1
10 53616 1 1 123 LEU HD22 H -1.398 -1.675 24.124 1.00 . A A . 956 LEU HD22 1 1
10 53617 1 1 123 LEU HD23 H -0.703 -0.775 25.519 1.00 . A A . 956 LEU HD23 1 1
10 53618 1 1 123 LEU HG H -3.657 -0.861 24.661 1.00 . A A . 956 LEU HG 1 1
10 53619 1 1 123 LEU N N -3.757 2.553 26.678 1.00 . A A . 956 LEU N 1 1
10 53620 1 1 123 LEU O O -4.587 1.586 28.946 1.00 . A A . 956 LEU O 1 1
10 53621 1 1 124 GLN C C -6.383 -1.162 29.882 1.00 . A A . 957 GLN C 1 1
10 53622 1 1 124 GLN CA C -6.881 0.118 29.245 1.00 . A A . 957 GLN CA 1 1
10 53623 1 1 124 GLN CB C -8.410 0.042 29.079 1.00 . A A . 957 GLN CB 1 1
10 53624 1 1 124 GLN CD C -10.524 1.111 28.306 1.00 . A A . 957 GLN CD 1 1
10 53625 1 1 124 GLN CG C -9.025 1.338 28.524 1.00 . A A . 957 GLN CG 1 1
10 53626 1 1 124 GLN H H -6.579 -0.106 27.114 1.00 . A A . 957 GLN H 1 1
10 53627 1 1 124 GLN HA H -6.671 0.940 29.917 1.00 . A A . 957 GLN HA 1 1
10 53628 1 1 124 GLN HB2 H -8.638 -0.782 28.375 1.00 . A A . 957 GLN HB2 1 1
10 53629 1 1 124 GLN HB3 H -8.886 -0.192 30.057 1.00 . A A . 957 GLN HB3 1 1
10 53630 1 1 124 GLN HE21 H -10.974 1.916 30.144 1.00 . A A . 957 GLN HE21 1 1
10 53631 1 1 124 GLN HE22 H -12.340 1.376 29.223 1.00 . A A . 957 GLN HE22 1 1
10 53632 1 1 124 GLN HG2 H -8.854 2.178 29.229 1.00 . A A . 957 GLN HG2 1 1
10 53633 1 1 124 GLN HG3 H -8.563 1.594 27.546 1.00 . A A . 957 GLN HG3 1 1
10 53634 1 1 124 GLN N N -6.186 0.310 27.973 1.00 . A A . 957 GLN N 1 1
10 53635 1 1 124 GLN NE2 N -11.354 1.513 29.313 1.00 . A A . 957 GLN NE2 1 1
10 53636 1 1 124 GLN O O -5.867 -2.021 29.171 1.00 . A A . 957 GLN O 1 1
10 53637 1 1 124 GLN OE1 O -10.930 0.580 27.266 1.00 . A A . 957 GLN OE1 1 1
10 53638 1 1 125 ALA C C -7.194 -3.620 31.483 1.00 . A A . 958 ALA C 1 1
10 53639 1 1 125 ALA CA C -6.154 -2.591 31.850 1.00 . A A . 958 ALA CA 1 1
10 53640 1 1 125 ALA CB C -6.055 -2.498 33.384 1.00 . A A . 958 ALA CB 1 1
10 53641 1 1 125 ALA H H -6.957 -0.678 31.799 1.00 . A A . 958 ALA H 1 1
10 53642 1 1 125 ALA HA H -5.192 -2.905 31.466 1.00 . A A . 958 ALA HA 1 1
10 53643 1 1 125 ALA HB1 H -5.275 -1.759 33.666 1.00 . A A . 958 ALA HB1 1 1
10 53644 1 1 125 ALA HB2 H -7.020 -2.167 33.823 1.00 . A A . 958 ALA HB2 1 1
10 53645 1 1 125 ALA HB3 H -5.780 -3.481 33.821 1.00 . A A . 958 ALA HB3 1 1
10 53646 1 1 125 ALA N N -6.500 -1.338 31.236 1.00 . A A . 958 ALA N 1 1
10 53647 1 1 125 ALA O O -8.386 -3.455 31.737 1.00 . A A . 958 ALA O 1 1
10 53648 1 1 126 GLY C C -7.999 -5.927 29.231 1.00 . A A . 959 GLY C 1 1
10 53649 1 1 126 GLY CA C -7.441 -5.936 30.619 1.00 . A A . 959 GLY CA 1 1
10 53650 1 1 126 GLY H H -5.737 -4.720 30.670 1.00 . A A . 959 GLY H 1 1
10 53651 1 1 126 GLY HA2 H -6.739 -6.752 30.697 1.00 . A A . 959 GLY HA2 1 1
10 53652 1 1 126 GLY HA3 H -8.265 -6.012 31.315 1.00 . A A . 959 GLY HA3 1 1
10 53653 1 1 126 GLY N N -6.705 -4.724 30.889 1.00 . A A . 959 GLY N 1 1
10 53654 1 1 126 GLY O O -8.423 -6.966 28.730 1.00 . A A . 959 GLY O 1 1
10 53655 1 1 127 ASP C C -7.508 -5.228 26.205 1.00 . A A . 960 ASP C 1 1
10 53656 1 1 127 ASP CA C -8.460 -4.594 27.203 1.00 . A A . 960 ASP CA 1 1
10 53657 1 1 127 ASP CB C -8.854 -3.150 26.825 1.00 . A A . 960 ASP CB 1 1
10 53658 1 1 127 ASP CG C -10.167 -2.774 27.520 1.00 . A A . 960 ASP CG 1 1
10 53659 1 1 127 ASP H H -7.691 -3.930 29.106 1.00 . A A . 960 ASP H 1 1
10 53660 1 1 127 ASP HA H -9.363 -5.186 27.125 1.00 . A A . 960 ASP HA 1 1
10 53661 1 1 127 ASP HB2 H -8.053 -2.450 27.136 1.00 . A A . 960 ASP HB2 1 1
10 53662 1 1 127 ASP HB3 H -9.014 -3.056 25.730 1.00 . A A . 960 ASP HB3 1 1
10 53663 1 1 127 ASP N N -7.985 -4.744 28.569 1.00 . A A . 960 ASP N 1 1
10 53664 1 1 127 ASP O O -6.476 -5.788 26.578 1.00 . A A . 960 ASP O 1 1
10 53665 1 1 127 ASP OD1 O -10.186 -2.717 28.777 1.00 . A A . 960 ASP OD1 1 1
10 53666 1 1 127 ASP OD2 O -11.166 -2.532 26.791 1.00 . A A . 960 ASP OD2 1 1
10 53667 1 1 128 THR C C -7.188 -5.416 22.640 1.00 . A A . 961 THR C 1 1
10 53668 1 1 128 THR CA C -7.378 -6.152 23.930 1.00 . A A . 961 THR CA 1 1
10 53669 1 1 128 THR CB C -8.324 -7.325 23.697 1.00 . A A . 961 THR CB 1 1
10 53670 1 1 128 THR CG2 C -7.794 -8.263 22.593 1.00 . A A . 961 THR CG2 1 1
10 53671 1 1 128 THR H H -8.656 -4.653 24.613 1.00 . A A . 961 THR H 1 1
10 53672 1 1 128 THR HA H -6.417 -6.513 24.249 1.00 . A A . 961 THR HA 1 1
10 53673 1 1 128 THR HB H -9.330 -6.950 23.405 1.00 . A A . 961 THR HB 1 1
10 53674 1 1 128 THR HG1 H -9.216 -8.665 24.758 1.00 . A A . 961 THR HG1 1 1
10 53675 1 1 128 THR HG21 H -6.766 -8.607 22.836 1.00 . A A . 961 THR HG21 1 1
10 53676 1 1 128 THR HG22 H -8.452 -9.151 22.494 1.00 . A A . 961 THR HG22 1 1
10 53677 1 1 128 THR HG23 H -7.777 -7.756 21.607 1.00 . A A . 961 THR HG23 1 1
10 53678 1 1 128 THR N N -7.889 -5.219 24.903 1.00 . A A . 961 THR N 1 1
10 53679 1 1 128 THR O O -8.114 -4.775 22.144 1.00 . A A . 961 THR O 1 1
10 53680 1 1 128 THR OG1 O -8.472 -8.073 24.898 1.00 . A A . 961 THR OG1 1 1
10 53681 1 1 129 VAL C C -5.858 -6.043 19.682 1.00 . A A . 962 VAL C 1 1
10 53682 1 1 129 VAL CA C -5.697 -4.960 20.726 1.00 . A A . 962 VAL CA 1 1
10 53683 1 1 129 VAL CB C -4.351 -4.279 20.464 1.00 . A A . 962 VAL CB 1 1
10 53684 1 1 129 VAL CG1 C -4.084 -3.214 21.539 1.00 . A A . 962 VAL CG1 1 1
10 53685 1 1 129 VAL CG2 C -3.202 -5.300 20.328 1.00 . A A . 962 VAL CG2 1 1
10 53686 1 1 129 VAL H H -5.218 -6.000 22.510 1.00 . A A . 962 VAL H 1 1
10 53687 1 1 129 VAL HA H -6.440 -4.203 20.528 1.00 . A A . 962 VAL HA 1 1
10 53688 1 1 129 VAL HB H -4.420 -3.734 19.492 1.00 . A A . 962 VAL HB 1 1
10 53689 1 1 129 VAL HG11 H -3.274 -2.530 21.209 1.00 . A A . 962 VAL HG11 1 1
10 53690 1 1 129 VAL HG12 H -4.999 -2.612 21.717 1.00 . A A . 962 VAL HG12 1 1
10 53691 1 1 129 VAL HG13 H -3.764 -3.698 22.480 1.00 . A A . 962 VAL HG13 1 1
10 53692 1 1 129 VAL HG21 H -3.180 -5.739 19.308 1.00 . A A . 962 VAL HG21 1 1
10 53693 1 1 129 VAL HG22 H -2.225 -4.822 20.529 1.00 . A A . 962 VAL HG22 1 1
10 53694 1 1 129 VAL HG23 H -3.351 -6.130 21.039 1.00 . A A . 962 VAL HG23 1 1
10 53695 1 1 129 VAL N N -5.962 -5.508 22.058 1.00 . A A . 962 VAL N 1 1
10 53696 1 1 129 VAL O O -5.670 -7.228 19.948 1.00 . A A . 962 VAL O 1 1
10 53697 1 1 130 CYS C C -6.019 -5.774 16.024 1.00 . A A . 963 CYS C 1 1
10 53698 1 1 130 CYS CA C -6.536 -6.441 17.297 1.00 . A A . 963 CYS CA 1 1
10 53699 1 1 130 CYS CB C -8.044 -6.719 17.071 1.00 . A A . 963 CYS CB 1 1
10 53700 1 1 130 CYS H H -6.446 -4.631 18.382 1.00 . A A . 963 CYS H 1 1
10 53701 1 1 130 CYS HA H -6.008 -7.379 17.413 1.00 . A A . 963 CYS HA 1 1
10 53702 1 1 130 CYS HB2 H -8.571 -5.747 16.950 1.00 . A A . 963 CYS HB2 1 1
10 53703 1 1 130 CYS HB3 H -8.175 -7.289 16.125 1.00 . A A . 963 CYS HB3 1 1
10 53704 1 1 130 CYS HG H -10.008 -7.698 17.885 1.00 . A A . 963 CYS HG 1 1
10 53705 1 1 130 CYS N N -6.272 -5.607 18.471 1.00 . A A . 963 CYS N 1 1
10 53706 1 1 130 CYS O O -6.156 -4.566 15.859 1.00 . A A . 963 CYS O 1 1
10 53707 1 1 130 CYS SG S -8.803 -7.657 18.435 1.00 . A A . 963 CYS SG 1 1
10 53708 1 1 131 VAL C C -5.817 -6.307 12.817 1.00 . A A . 964 VAL C 1 1
10 53709 1 1 131 VAL CA C -4.775 -6.120 13.878 1.00 . A A . 964 VAL CA 1 1
10 53710 1 1 131 VAL CB C -3.519 -6.914 13.520 1.00 . A A . 964 VAL CB 1 1
10 53711 1 1 131 VAL CG1 C -2.944 -6.457 12.161 1.00 . A A . 964 VAL CG1 1 1
10 53712 1 1 131 VAL CG2 C -2.477 -6.735 14.646 1.00 . A A . 964 VAL CG2 1 1
10 53713 1 1 131 VAL H H -5.279 -7.537 15.259 1.00 . A A . 964 VAL H 1 1
10 53714 1 1 131 VAL HA H -4.527 -5.071 13.953 1.00 . A A . 964 VAL HA 1 1
10 53715 1 1 131 VAL HB H -3.768 -7.997 13.450 1.00 . A A . 964 VAL HB 1 1
10 53716 1 1 131 VAL HG11 H -1.973 -6.958 11.971 1.00 . A A . 964 VAL HG11 1 1
10 53717 1 1 131 VAL HG12 H -3.627 -6.713 11.326 1.00 . A A . 964 VAL HG12 1 1
10 53718 1 1 131 VAL HG13 H -2.780 -5.360 12.157 1.00 . A A . 964 VAL HG13 1 1
10 53719 1 1 131 VAL HG21 H -2.857 -7.131 15.611 1.00 . A A . 964 VAL HG21 1 1
10 53720 1 1 131 VAL HG22 H -1.546 -7.283 14.386 1.00 . A A . 964 VAL HG22 1 1
10 53721 1 1 131 VAL HG23 H -2.227 -5.660 14.768 1.00 . A A . 964 VAL HG23 1 1
10 53722 1 1 131 VAL N N -5.363 -6.555 15.114 1.00 . A A . 964 VAL N 1 1
10 53723 1 1 131 VAL O O -6.374 -7.398 12.699 1.00 . A A . 964 VAL O 1 1
10 53724 1 1 132 ASP C C -5.927 -5.315 9.746 1.00 . A A . 965 ASP C 1 1
10 53725 1 1 132 ASP CA C -6.915 -5.419 10.858 1.00 . A A . 965 ASP CA 1 1
10 53726 1 1 132 ASP CB C -7.974 -4.285 10.768 1.00 . A A . 965 ASP CB 1 1
10 53727 1 1 132 ASP CG C -8.972 -4.500 9.629 1.00 . A A . 965 ASP CG 1 1
10 53728 1 1 132 ASP H H -5.713 -4.358 12.243 1.00 . A A . 965 ASP H 1 1
10 53729 1 1 132 ASP HA H -7.400 -6.386 10.841 1.00 . A A . 965 ASP HA 1 1
10 53730 1 1 132 ASP HB2 H -8.538 -4.274 11.725 1.00 . A A . 965 ASP HB2 1 1
10 53731 1 1 132 ASP HB3 H -7.481 -3.296 10.658 1.00 . A A . 965 ASP HB3 1 1
10 53732 1 1 132 ASP N N -6.083 -5.253 12.007 1.00 . A A . 965 ASP N 1 1
10 53733 1 1 132 ASP O O -5.115 -4.395 9.669 1.00 . A A . 965 ASP O 1 1
10 53734 1 1 132 ASP OD1 O -8.615 -4.196 8.460 1.00 . A A . 965 ASP OD1 1 1
10 53735 1 1 132 ASP OD2 O -10.106 -4.966 9.921 1.00 . A A . 965 ASP OD2 1 1
10 53736 1 1 133 LEU C C -6.314 -6.646 6.543 1.00 . A A . 966 LEU C 1 1
10 53737 1 1 133 LEU CA C -5.297 -6.352 7.613 1.00 . A A . 966 LEU CA 1 1
10 53738 1 1 133 LEU CB C -4.203 -7.454 7.734 1.00 . A A . 966 LEU CB 1 1
10 53739 1 1 133 LEU CD1 C -1.776 -8.026 7.334 1.00 . A A . 966 LEU CD1 1 1
10 53740 1 1 133 LEU CD2 C -3.388 -8.262 5.409 1.00 . A A . 966 LEU CD2 1 1
10 53741 1 1 133 LEU CG C -3.060 -7.468 6.687 1.00 . A A . 966 LEU CG 1 1
10 53742 1 1 133 LEU H H -6.663 -7.043 9.052 1.00 . A A . 966 LEU H 1 1
10 53743 1 1 133 LEU HA H -4.844 -5.390 7.409 1.00 . A A . 966 LEU HA 1 1
10 53744 1 1 133 LEU HB2 H -3.713 -7.264 8.720 1.00 . A A . 966 LEU HB2 1 1
10 53745 1 1 133 LEU HB3 H -4.665 -8.461 7.806 1.00 . A A . 966 LEU HB3 1 1
10 53746 1 1 133 LEU HD11 H -0.940 -8.025 6.606 1.00 . A A . 966 LEU HD11 1 1
10 53747 1 1 133 LEU HD12 H -1.484 -7.404 8.208 1.00 . A A . 966 LEU HD12 1 1
10 53748 1 1 133 LEU HD13 H -1.944 -9.068 7.682 1.00 . A A . 966 LEU HD13 1 1
10 53749 1 1 133 LEU HD21 H -4.213 -7.781 4.846 1.00 . A A . 966 LEU HD21 1 1
10 53750 1 1 133 LEU HD22 H -2.497 -8.309 4.749 1.00 . A A . 966 LEU HD22 1 1
10 53751 1 1 133 LEU HD23 H -3.689 -9.298 5.675 1.00 . A A . 966 LEU HD23 1 1
10 53752 1 1 133 LEU HG H -2.844 -6.414 6.396 1.00 . A A . 966 LEU HG 1 1
10 53753 1 1 133 LEU N N -6.033 -6.301 8.848 1.00 . A A . 966 LEU N 1 1
10 53754 1 1 133 LEU O O -6.395 -7.770 6.052 1.00 . A A . 966 LEU O 1 1
10 53755 1 1 134 VAL C C -8.352 -4.311 4.634 1.00 . A A . 967 VAL C 1 1
10 53756 1 1 134 VAL CA C -8.089 -5.725 5.080 1.00 . A A . 967 VAL CA 1 1
10 53757 1 1 134 VAL CB C -9.466 -6.316 5.466 1.00 . A A . 967 VAL CB 1 1
10 53758 1 1 134 VAL CG1 C -10.360 -6.398 4.204 1.00 . A A . 967 VAL CG1 1 1
10 53759 1 1 134 VAL CG2 C -9.364 -7.716 6.107 1.00 . A A . 967 VAL CG2 1 1
10 53760 1 1 134 VAL H H -7.044 -4.748 6.629 1.00 . A A . 967 VAL H 1 1
10 53761 1 1 134 VAL HA H -7.661 -6.280 4.257 1.00 . A A . 967 VAL HA 1 1
10 53762 1 1 134 VAL HB H -9.964 -5.661 6.217 1.00 . A A . 967 VAL HB 1 1
10 53763 1 1 134 VAL HG11 H -11.327 -6.880 4.460 1.00 . A A . 967 VAL HG11 1 1
10 53764 1 1 134 VAL HG12 H -10.581 -5.393 3.792 1.00 . A A . 967 VAL HG12 1 1
10 53765 1 1 134 VAL HG13 H -9.861 -7.008 3.421 1.00 . A A . 967 VAL HG13 1 1
10 53766 1 1 134 VAL HG21 H -8.823 -7.663 7.076 1.00 . A A . 967 VAL HG21 1 1
10 53767 1 1 134 VAL HG22 H -10.381 -8.115 6.306 1.00 . A A . 967 VAL HG22 1 1
10 53768 1 1 134 VAL HG23 H -8.835 -8.418 5.428 1.00 . A A . 967 VAL HG23 1 1
10 53769 1 1 134 VAL N N -7.090 -5.615 6.128 1.00 . A A . 967 VAL N 1 1
10 53770 1 1 134 VAL O O -9.101 -3.579 5.280 1.00 . A A . 967 VAL O 1 1
10 53771 1 1 135 MET C C -7.751 -2.782 1.453 1.00 . A A . 968 MET C 1 1
10 53772 1 1 135 MET CA C -7.971 -2.595 2.921 1.00 . A A . 968 MET CA 1 1
10 53773 1 1 135 MET CB C -7.030 -1.472 3.431 1.00 . A A . 968 MET CB 1 1
10 53774 1 1 135 MET CE C -8.351 1.415 4.672 1.00 . A A . 968 MET CE 1 1
10 53775 1 1 135 MET CG C -7.249 -1.053 4.903 1.00 . A A . 968 MET CG 1 1
10 53776 1 1 135 MET H H -7.091 -4.500 3.055 1.00 . A A . 968 MET H 1 1
10 53777 1 1 135 MET HA H -9.004 -2.308 3.067 1.00 . A A . 968 MET HA 1 1
10 53778 1 1 135 MET HB2 H -5.978 -1.811 3.314 1.00 . A A . 968 MET HB2 1 1
10 53779 1 1 135 MET HB3 H -7.163 -0.565 2.800 1.00 . A A . 968 MET HB3 1 1
10 53780 1 1 135 MET HE1 H -9.184 2.138 4.806 1.00 . A A . 968 MET HE1 1 1
10 53781 1 1 135 MET HE2 H -7.477 1.791 5.247 1.00 . A A . 968 MET HE2 1 1
10 53782 1 1 135 MET HE3 H -8.076 1.403 3.596 1.00 . A A . 968 MET HE3 1 1
10 53783 1 1 135 MET HG2 H -7.139 -1.955 5.543 1.00 . A A . 968 MET HG2 1 1
10 53784 1 1 135 MET HG3 H -6.425 -0.369 5.194 1.00 . A A . 968 MET HG3 1 1
10 53785 1 1 135 MET N N -7.755 -3.905 3.490 1.00 . A A . 968 MET N 1 1
10 53786 1 1 135 MET O O -6.743 -2.359 0.888 1.00 . A A . 968 MET O 1 1
10 53787 1 1 135 MET SD S -8.841 -0.238 5.247 1.00 . A A . 968 MET SD 1 1
10 53788 1 1 136 GLY C C -8.734 -5.213 -0.788 1.00 . A A . 969 GLY C 1 1
10 53789 1 1 136 GLY CA C -8.735 -3.730 -0.601 1.00 . A A . 969 GLY CA 1 1
10 53790 1 1 136 GLY H H -9.504 -3.802 1.345 1.00 . A A . 969 GLY H 1 1
10 53791 1 1 136 GLY HA2 H -9.657 -3.329 -0.997 1.00 . A A . 969 GLY HA2 1 1
10 53792 1 1 136 GLY HA3 H -7.848 -3.326 -1.071 1.00 . A A . 969 GLY HA3 1 1
10 53793 1 1 136 GLY N N -8.729 -3.458 0.816 1.00 . A A . 969 GLY N 1 1
10 53794 1 1 136 GLY O O -8.201 -5.957 0.035 1.00 . A A . 969 GLY O 1 1
10 53795 1 1 137 GLN C C -8.839 -7.433 -3.429 1.00 . A A . 970 GLN C 1 1
10 53796 1 1 137 GLN CA C -9.588 -7.060 -2.178 1.00 . A A . 970 GLN CA 1 1
10 53797 1 1 137 GLN CB C -11.100 -7.309 -2.400 1.00 . A A . 970 GLN CB 1 1
10 53798 1 1 137 GLN CD C -13.008 -8.899 -2.808 1.00 . A A . 970 GLN CD 1 1
10 53799 1 1 137 GLN CG C -11.490 -8.784 -2.614 1.00 . A A . 970 GLN CG 1 1
10 53800 1 1 137 GLN H H -9.759 -5.029 -2.553 1.00 . A A . 970 GLN H 1 1
10 53801 1 1 137 GLN HA H -9.231 -7.677 -1.366 1.00 . A A . 970 GLN HA 1 1
10 53802 1 1 137 GLN HB2 H -11.634 -6.934 -1.497 1.00 . A A . 970 GLN HB2 1 1
10 53803 1 1 137 GLN HB3 H -11.446 -6.706 -3.269 1.00 . A A . 970 GLN HB3 1 1
10 53804 1 1 137 GLN HE21 H -12.801 -10.818 -3.520 1.00 . A A . 970 GLN HE21 1 1
10 53805 1 1 137 GLN HE22 H -14.431 -10.229 -3.456 1.00 . A A . 970 GLN HE22 1 1
10 53806 1 1 137 GLN HG2 H -10.977 -9.187 -3.513 1.00 . A A . 970 GLN HG2 1 1
10 53807 1 1 137 GLN HG3 H -11.189 -9.385 -1.730 1.00 . A A . 970 GLN HG3 1 1
10 53808 1 1 137 GLN N N -9.358 -5.665 -1.899 1.00 . A A . 970 GLN N 1 1
10 53809 1 1 137 GLN NE2 N -13.453 -10.093 -3.302 1.00 . A A . 970 GLN NE2 1 1
10 53810 1 1 137 GLN O O -8.400 -8.575 -3.570 1.00 . A A . 970 GLN O 1 1
10 53811 1 1 137 GLN OE1 O -13.765 -7.962 -2.532 1.00 . A A . 970 GLN OE1 1 1
10 53812 1 1 138 LEU C C -6.465 -6.319 -5.313 1.00 . A A . 971 LEU C 1 1
10 53813 1 1 138 LEU CA C -7.902 -6.681 -5.581 1.00 . A A . 971 LEU CA 1 1
10 53814 1 1 138 LEU CB C -8.472 -5.843 -6.752 1.00 . A A . 971 LEU CB 1 1
10 53815 1 1 138 LEU CD1 C -8.106 -7.599 -8.595 1.00 . A A . 971 LEU CD1 1 1
10 53816 1 1 138 LEU CD2 C -8.399 -5.157 -9.199 1.00 . A A . 971 LEU CD2 1 1
10 53817 1 1 138 LEU CG C -7.862 -6.144 -8.144 1.00 . A A . 971 LEU CG 1 1
10 53818 1 1 138 LEU H H -8.972 -5.534 -4.216 1.00 . A A . 971 LEU H 1 1
10 53819 1 1 138 LEU HA H -7.959 -7.729 -5.839 1.00 . A A . 971 LEU HA 1 1
10 53820 1 1 138 LEU HB2 H -9.565 -6.038 -6.811 1.00 . A A . 971 LEU HB2 1 1
10 53821 1 1 138 LEU HB3 H -8.346 -4.761 -6.525 1.00 . A A . 971 LEU HB3 1 1
10 53822 1 1 138 LEU HD11 H -7.689 -7.757 -9.612 1.00 . A A . 971 LEU HD11 1 1
10 53823 1 1 138 LEU HD12 H -7.617 -8.317 -7.905 1.00 . A A . 971 LEU HD12 1 1
10 53824 1 1 138 LEU HD13 H -9.196 -7.813 -8.621 1.00 . A A . 971 LEU HD13 1 1
10 53825 1 1 138 LEU HD21 H -8.166 -4.112 -8.905 1.00 . A A . 971 LEU HD21 1 1
10 53826 1 1 138 LEU HD22 H -7.932 -5.360 -10.186 1.00 . A A . 971 LEU HD22 1 1
10 53827 1 1 138 LEU HD23 H -9.499 -5.263 -9.299 1.00 . A A . 971 LEU HD23 1 1
10 53828 1 1 138 LEU HG H -6.761 -5.990 -8.081 1.00 . A A . 971 LEU HG 1 1
10 53829 1 1 138 LEU N N -8.632 -6.460 -4.353 1.00 . A A . 971 LEU N 1 1
10 53830 1 1 138 LEU O O -6.039 -5.180 -5.498 1.00 . A A . 971 LEU O 1 1
10 53831 1 1 139 ALA C C -3.568 -8.315 -4.816 1.00 . A A . 972 ALA C 1 1
10 53832 1 1 139 ALA CA C -4.361 -7.141 -4.318 1.00 . A A . 972 ALA CA 1 1
10 53833 1 1 139 ALA CB C -4.304 -7.066 -2.776 1.00 . A A . 972 ALA CB 1 1
10 53834 1 1 139 ALA H H -6.088 -8.220 -4.655 1.00 . A A . 972 ALA H 1 1
10 53835 1 1 139 ALA HA H -3.929 -6.247 -4.746 1.00 . A A . 972 ALA HA 1 1
10 53836 1 1 139 ALA HB1 H -4.950 -6.235 -2.423 1.00 . A A . 972 ALA HB1 1 1
10 53837 1 1 139 ALA HB2 H -4.676 -8.008 -2.321 1.00 . A A . 972 ALA HB2 1 1
10 53838 1 1 139 ALA HB3 H -3.272 -6.869 -2.413 1.00 . A A . 972 ALA HB3 1 1
10 53839 1 1 139 ALA N N -5.708 -7.311 -4.800 1.00 . A A . 972 ALA N 1 1
10 53840 1 1 139 ALA O O -4.002 -9.022 -5.725 1.00 . A A . 972 ALA O 1 1
10 53841 1 1 140 HIS C C -1.217 -10.405 -3.331 1.00 . A A . 973 HIS C 1 1
10 53842 1 1 140 HIS CA C -1.503 -9.634 -4.589 1.00 . A A . 973 HIS CA 1 1
10 53843 1 1 140 HIS CB C -0.177 -9.144 -5.222 1.00 . A A . 973 HIS CB 1 1
10 53844 1 1 140 HIS CD2 C 1.707 -10.844 -5.795 1.00 . A A . 973 HIS CD2 1 1
10 53845 1 1 140 HIS CE1 C 0.811 -11.548 -7.668 1.00 . A A . 973 HIS CE1 1 1
10 53846 1 1 140 HIS CG C 0.530 -10.201 -6.028 1.00 . A A . 973 HIS CG 1 1
10 53847 1 1 140 HIS H H -2.029 -7.939 -3.509 1.00 . A A . 973 HIS H 1 1
10 53848 1 1 140 HIS HA H -2.014 -10.289 -5.282 1.00 . A A . 973 HIS HA 1 1
10 53849 1 1 140 HIS HB2 H -0.410 -8.308 -5.917 1.00 . A A . 973 HIS HB2 1 1
10 53850 1 1 140 HIS HB3 H 0.502 -8.745 -4.439 1.00 . A A . 973 HIS HB3 1 1
10 53851 1 1 140 HIS HD2 H 2.404 -10.746 -4.977 1.00 . A A . 973 HIS HD2 1 1
10 53852 1 1 140 HIS HE1 H 0.685 -12.103 -8.596 1.00 . A A . 973 HIS HE1 1 1
10 53853 1 1 140 HIS HE2 H 2.661 -12.325 -6.988 1.00 . A A . 973 HIS HE2 1 1
10 53854 1 1 140 HIS N N -2.372 -8.543 -4.222 1.00 . A A . 973 HIS N 1 1
10 53855 1 1 140 HIS ND1 N -0.037 -10.649 -7.208 1.00 . A A . 973 HIS ND1 1 1
10 53856 1 1 140 HIS NE2 N 1.884 -11.707 -6.854 1.00 . A A . 973 HIS NE2 1 1
10 53857 1 1 140 HIS O O -1.408 -9.896 -2.227 1.00 . A A . 973 HIS O 1 1
10 53858 1 1 141 SER C C 0.928 -12.448 -1.995 1.00 . A A . 974 SER C 1 1
10 53859 1 1 141 SER CA C -0.528 -12.569 -2.364 1.00 . A A . 974 SER CA 1 1
10 53860 1 1 141 SER CB C -0.860 -14.042 -2.717 1.00 . A A . 974 SER CB 1 1
10 53861 1 1 141 SER H H -0.606 -12.073 -4.374 1.00 . A A . 974 SER H 1 1
10 53862 1 1 141 SER HA H -1.139 -12.264 -1.525 1.00 . A A . 974 SER HA 1 1
10 53863 1 1 141 SER HB2 H -1.888 -14.088 -3.137 1.00 . A A . 974 SER HB2 1 1
10 53864 1 1 141 SER HB3 H -0.154 -14.424 -3.486 1.00 . A A . 974 SER HB3 1 1
10 53865 1 1 141 SER HG H -0.994 -15.779 -1.890 1.00 . A A . 974 SER HG 1 1
10 53866 1 1 141 SER N N -0.776 -11.679 -3.478 1.00 . A A . 974 SER N 1 1
10 53867 1 1 141 SER O O 1.797 -12.477 -2.864 1.00 . A A . 974 SER O 1 1
10 53868 1 1 141 SER OG O -0.818 -14.889 -1.573 1.00 . A A . 974 SER OG 1 1
10 53869 1 1 142 GLU C C 2.475 -12.514 1.270 1.00 . A A . 975 GLU C 1 1
10 53870 1 1 142 GLU CA C 2.546 -12.098 -0.178 1.00 . A A . 975 GLU CA 1 1
10 53871 1 1 142 GLU CB C 2.987 -10.610 -0.302 1.00 . A A . 975 GLU CB 1 1
10 53872 1 1 142 GLU CD C 5.365 -10.676 0.602 1.00 . A A . 975 GLU CD 1 1
10 53873 1 1 142 GLU CG C 4.481 -10.370 -0.602 1.00 . A A . 975 GLU CG 1 1
10 53874 1 1 142 GLU H H 0.490 -12.271 0.009 1.00 . A A . 975 GLU H 1 1
10 53875 1 1 142 GLU HA H 3.219 -12.759 -0.708 1.00 . A A . 975 GLU HA 1 1
10 53876 1 1 142 GLU HB2 H 2.441 -10.186 -1.177 1.00 . A A . 975 GLU HB2 1 1
10 53877 1 1 142 GLU HB3 H 2.663 -10.022 0.583 1.00 . A A . 975 GLU HB3 1 1
10 53878 1 1 142 GLU HG2 H 4.791 -10.991 -1.470 1.00 . A A . 975 GLU HG2 1 1
10 53879 1 1 142 GLU HG3 H 4.625 -9.300 -0.873 1.00 . A A . 975 GLU HG3 1 1
10 53880 1 1 142 GLU N N 1.208 -12.282 -0.682 1.00 . A A . 975 GLU N 1 1
10 53881 1 1 142 GLU O O 1.423 -12.369 1.894 1.00 . A A . 975 GLU O 1 1
10 53882 1 1 142 GLU OE1 O 5.128 -10.071 1.680 1.00 . A A . 975 GLU OE1 1 1
10 53883 1 1 142 GLU OE2 O 6.299 -11.509 0.454 1.00 . A A . 975 GLU OE2 1 1
10 53884 1 1 143 GLU C C 4.900 -12.641 3.791 1.00 . A A . 976 GLU C 1 1
10 53885 1 1 143 GLU CA C 3.669 -13.349 3.253 1.00 . A A . 976 GLU CA 1 1
10 53886 1 1 143 GLU CB C 3.708 -14.874 3.584 1.00 . A A . 976 GLU CB 1 1
10 53887 1 1 143 GLU CD C 5.548 -15.793 2.047 1.00 . A A . 976 GLU CD 1 1
10 53888 1 1 143 GLU CG C 4.071 -15.848 2.438 1.00 . A A . 976 GLU CG 1 1
10 53889 1 1 143 GLU H H 4.429 -13.178 1.326 1.00 . A A . 976 GLU H 1 1
10 53890 1 1 143 GLU HA H 2.794 -12.975 3.759 1.00 . A A . 976 GLU HA 1 1
10 53891 1 1 143 GLU HB2 H 4.344 -15.072 4.473 1.00 . A A . 976 GLU HB2 1 1
10 53892 1 1 143 GLU HB3 H 2.669 -15.153 3.881 1.00 . A A . 976 GLU HB3 1 1
10 53893 1 1 143 GLU HG2 H 3.851 -16.885 2.778 1.00 . A A . 976 GLU HG2 1 1
10 53894 1 1 143 GLU HG3 H 3.436 -15.649 1.549 1.00 . A A . 976 GLU HG3 1 1
10 53895 1 1 143 GLU N N 3.586 -13.039 1.842 1.00 . A A . 976 GLU N 1 1
10 53896 1 1 143 GLU O O 6.011 -13.008 3.413 1.00 . A A . 976 GLU O 1 1
10 53897 1 1 143 GLU OE1 O 6.402 -16.141 2.905 1.00 . A A . 976 GLU OE1 1 1
10 53898 1 1 143 GLU OE2 O 5.835 -15.429 0.875 1.00 . A A . 976 GLU OE2 1 1
10 53899 1 1 144 PRO C C 6.314 -11.505 6.523 1.00 . A A . 977 PRO C 1 1
10 53900 1 1 144 PRO CA C 5.946 -10.924 5.182 1.00 . A A . 977 PRO CA 1 1
10 53901 1 1 144 PRO CB C 5.444 -9.483 5.352 1.00 . A A . 977 PRO CB 1 1
10 53902 1 1 144 PRO CD C 3.559 -10.848 4.831 1.00 . A A . 977 PRO CD 1 1
10 53903 1 1 144 PRO CG C 3.956 -9.630 5.669 1.00 . A A . 977 PRO CG 1 1
10 53904 1 1 144 PRO HA H 6.790 -11.001 4.511 1.00 . A A . 977 PRO HA 1 1
10 53905 1 1 144 PRO HB2 H 5.995 -8.908 6.122 1.00 . A A . 977 PRO HB2 1 1
10 53906 1 1 144 PRO HB3 H 5.547 -8.958 4.376 1.00 . A A . 977 PRO HB3 1 1
10 53907 1 1 144 PRO HD2 H 2.771 -11.443 5.339 1.00 . A A . 977 PRO HD2 1 1
10 53908 1 1 144 PRO HD3 H 3.213 -10.522 3.825 1.00 . A A . 977 PRO HD3 1 1
10 53909 1 1 144 PRO HG2 H 3.822 -9.860 6.749 1.00 . A A . 977 PRO HG2 1 1
10 53910 1 1 144 PRO HG3 H 3.377 -8.724 5.404 1.00 . A A . 977 PRO HG3 1 1
10 53911 1 1 144 PRO N N 4.785 -11.640 4.675 1.00 . A A . 977 PRO N 1 1
10 53912 1 1 144 PRO O O 5.576 -12.338 7.046 1.00 . A A . 977 PRO O 1 1
10 53913 1 1 145 LEU C C 8.034 -10.342 9.307 1.00 . A A . 978 LEU C 1 1
10 53914 1 1 145 LEU CA C 7.987 -11.537 8.363 1.00 . A A . 978 LEU CA 1 1
10 53915 1 1 145 LEU CB C 9.426 -12.115 8.266 1.00 . A A . 978 LEU CB 1 1
10 53916 1 1 145 LEU CD1 C 9.377 -13.459 6.024 1.00 . A A . 978 LEU CD1 1 1
10 53917 1 1 145 LEU CD2 C 10.928 -14.130 7.895 1.00 . A A . 978 LEU CD2 1 1
10 53918 1 1 145 LEU CG C 9.566 -13.490 7.554 1.00 . A A . 978 LEU CG 1 1
10 53919 1 1 145 LEU H H 8.036 -10.386 6.633 1.00 . A A . 978 LEU H 1 1
10 53920 1 1 145 LEU HA H 7.326 -12.281 8.786 1.00 . A A . 978 LEU HA 1 1
10 53921 1 1 145 LEU HB2 H 10.090 -11.382 7.760 1.00 . A A . 978 LEU HB2 1 1
10 53922 1 1 145 LEU HB3 H 9.812 -12.255 9.302 1.00 . A A . 978 LEU HB3 1 1
10 53923 1 1 145 LEU HD11 H 9.586 -14.463 5.596 1.00 . A A . 978 LEU HD11 1 1
10 53924 1 1 145 LEU HD12 H 8.338 -13.192 5.750 1.00 . A A . 978 LEU HD12 1 1
10 53925 1 1 145 LEU HD13 H 10.071 -12.726 5.561 1.00 . A A . 978 LEU HD13 1 1
10 53926 1 1 145 LEU HD21 H 11.057 -14.206 8.995 1.00 . A A . 978 LEU HD21 1 1
10 53927 1 1 145 LEU HD22 H 10.992 -15.151 7.461 1.00 . A A . 978 LEU HD22 1 1
10 53928 1 1 145 LEU HD23 H 11.754 -13.515 7.481 1.00 . A A . 978 LEU HD23 1 1
10 53929 1 1 145 LEU HG H 8.779 -14.163 7.968 1.00 . A A . 978 LEU HG 1 1
10 53930 1 1 145 LEU N N 7.469 -11.072 7.078 1.00 . A A . 978 LEU N 1 1
10 53931 1 1 145 LEU O O 8.357 -9.241 8.861 1.00 . A A . 978 LEU O 1 1
10 53932 1 1 146 THR C C 8.075 -9.748 12.872 1.00 . A A . 979 THR C 1 1
10 53933 1 1 146 THR CA C 7.509 -9.381 11.526 1.00 . A A . 979 THR CA 1 1
10 53934 1 1 146 THR CB C 6.065 -8.907 11.706 1.00 . A A . 979 THR CB 1 1
10 53935 1 1 146 THR CG2 C 5.588 -8.195 10.421 1.00 . A A . 979 THR CG2 1 1
10 53936 1 1 146 THR H H 7.464 -11.393 11.031 1.00 . A A . 979 THR H 1 1
10 53937 1 1 146 THR HA H 8.097 -8.548 11.165 1.00 . A A . 979 THR HA 1 1
10 53938 1 1 146 THR HB H 6.004 -8.175 12.543 1.00 . A A . 979 THR HB 1 1
10 53939 1 1 146 THR HG1 H 4.342 -9.597 12.227 1.00 . A A . 979 THR HG1 1 1
10 53940 1 1 146 THR HG21 H 5.567 -8.901 9.565 1.00 . A A . 979 THR HG21 1 1
10 53941 1 1 146 THR HG22 H 4.565 -7.786 10.563 1.00 . A A . 979 THR HG22 1 1
10 53942 1 1 146 THR HG23 H 6.269 -7.354 10.172 1.00 . A A . 979 THR HG23 1 1
10 53943 1 1 146 THR N N 7.679 -10.506 10.626 1.00 . A A . 979 THR N 1 1
10 53944 1 1 146 THR O O 7.958 -10.886 13.322 1.00 . A A . 979 THR O 1 1
10 53945 1 1 146 THR OG1 O 5.186 -9.991 11.994 1.00 . A A . 979 THR OG1 1 1
10 53946 1 1 147 ILE C C 8.607 -7.918 15.734 1.00 . A A . 980 ILE C 1 1
10 53947 1 1 147 ILE CA C 9.326 -8.896 14.833 1.00 . A A . 980 ILE CA 1 1
10 53948 1 1 147 ILE CB C 10.824 -8.586 14.846 1.00 . A A . 980 ILE CB 1 1
10 53949 1 1 147 ILE CD1 C 11.592 -10.835 13.773 1.00 . A A . 980 ILE CD1 1 1
10 53950 1 1 147 ILE CG1 C 11.601 -9.304 13.709 1.00 . A A . 980 ILE CG1 1 1
10 53951 1 1 147 ILE CG2 C 11.415 -8.908 16.239 1.00 . A A . 980 ILE CG2 1 1
10 53952 1 1 147 ILE H H 8.829 -7.871 13.068 1.00 . A A . 980 ILE H 1 1
10 53953 1 1 147 ILE HA H 9.159 -9.897 15.206 1.00 . A A . 980 ILE HA 1 1
10 53954 1 1 147 ILE HB H 10.961 -7.496 14.662 1.00 . A A . 980 ILE HB 1 1
10 53955 1 1 147 ILE HD11 H 10.555 -11.229 13.739 1.00 . A A . 980 ILE HD11 1 1
10 53956 1 1 147 ILE HD12 H 12.153 -11.256 12.912 1.00 . A A . 980 ILE HD12 1 1
10 53957 1 1 147 ILE HD13 H 12.074 -11.186 14.707 1.00 . A A . 980 ILE HD13 1 1
10 53958 1 1 147 ILE HG12 H 11.196 -8.981 12.725 1.00 . A A . 980 ILE HG12 1 1
10 53959 1 1 147 ILE HG13 H 12.661 -8.963 13.750 1.00 . A A . 980 ILE HG13 1 1
10 53960 1 1 147 ILE HG21 H 12.513 -8.743 16.232 1.00 . A A . 980 ILE HG21 1 1
10 53961 1 1 147 ILE HG22 H 10.975 -8.255 17.019 1.00 . A A . 980 ILE HG22 1 1
10 53962 1 1 147 ILE HG23 H 11.218 -9.967 16.510 1.00 . A A . 980 ILE HG23 1 1
10 53963 1 1 147 ILE N N 8.720 -8.753 13.529 1.00 . A A . 980 ILE N 1 1
10 53964 1 1 147 ILE O O 8.450 -6.747 15.395 1.00 . A A . 980 ILE O 1 1
10 53965 1 1 148 PHE C C 8.082 -7.758 19.189 1.00 . A A . 981 PHE C 1 1
10 53966 1 1 148 PHE CA C 7.380 -7.635 17.859 1.00 . A A . 981 PHE CA 1 1
10 53967 1 1 148 PHE CB C 5.914 -8.149 17.953 1.00 . A A . 981 PHE CB 1 1
10 53968 1 1 148 PHE CD1 C 4.988 -6.865 19.951 1.00 . A A . 981 PHE CD1 1 1
10 53969 1 1 148 PHE CD2 C 3.989 -6.522 17.779 1.00 . A A . 981 PHE CD2 1 1
10 53970 1 1 148 PHE CE1 C 4.080 -5.960 20.514 1.00 . A A . 981 PHE CE1 1 1
10 53971 1 1 148 PHE CE2 C 3.071 -5.624 18.338 1.00 . A A . 981 PHE CE2 1 1
10 53972 1 1 148 PHE CG C 4.961 -7.153 18.575 1.00 . A A . 981 PHE CG 1 1
10 53973 1 1 148 PHE CZ C 3.120 -5.342 19.707 1.00 . A A . 981 PHE CZ 1 1
10 53974 1 1 148 PHE H H 8.219 -9.390 17.066 1.00 . A A . 981 PHE H 1 1
10 53975 1 1 148 PHE HA H 7.383 -6.593 17.564 1.00 . A A . 981 PHE HA 1 1
10 53976 1 1 148 PHE HB2 H 5.553 -8.355 16.921 1.00 . A A . 981 PHE HB2 1 1
10 53977 1 1 148 PHE HB3 H 5.855 -9.099 18.520 1.00 . A A . 981 PHE HB3 1 1
10 53978 1 1 148 PHE HD1 H 5.709 -7.347 20.592 1.00 . A A . 981 PHE HD1 1 1
10 53979 1 1 148 PHE HD2 H 3.940 -6.739 16.723 1.00 . A A . 981 PHE HD2 1 1
10 53980 1 1 148 PHE HE1 H 4.123 -5.746 21.571 1.00 . A A . 981 PHE HE1 1 1
10 53981 1 1 148 PHE HE2 H 2.327 -5.153 17.711 1.00 . A A . 981 PHE HE2 1 1
10 53982 1 1 148 PHE HZ H 2.414 -4.652 20.140 1.00 . A A . 981 PHE HZ 1 1
10 53983 1 1 148 PHE N N 8.135 -8.411 16.904 1.00 . A A . 981 PHE N 1 1
10 53984 1 1 148 PHE O O 8.044 -8.810 19.822 1.00 . A A . 981 PHE O 1 1
10 53985 1 1 149 SER C C 8.410 -5.747 21.839 1.00 . A A . 982 SER C 1 1
10 53986 1 1 149 SER CA C 9.333 -6.565 20.962 1.00 . A A . 982 SER CA 1 1
10 53987 1 1 149 SER CB C 10.760 -5.964 20.952 1.00 . A A . 982 SER CB 1 1
10 53988 1 1 149 SER H H 8.831 -5.848 19.082 1.00 . A A . 982 SER H 1 1
10 53989 1 1 149 SER HA H 9.401 -7.550 21.399 1.00 . A A . 982 SER HA 1 1
10 53990 1 1 149 SER HB2 H 11.140 -5.846 21.988 1.00 . A A . 982 SER HB2 1 1
10 53991 1 1 149 SER HB3 H 11.436 -6.662 20.413 1.00 . A A . 982 SER HB3 1 1
10 53992 1 1 149 SER HG H 11.719 -4.420 20.312 1.00 . A A . 982 SER HG 1 1
10 53993 1 1 149 SER N N 8.766 -6.677 19.633 1.00 . A A . 982 SER N 1 1
10 53994 1 1 149 SER O O 7.569 -5.005 21.333 1.00 . A A . 982 SER O 1 1
10 53995 1 1 149 SER OG O 10.805 -4.708 20.284 1.00 . A A . 982 SER OG 1 1
10 53996 1 1 150 GLY C C 8.106 -5.266 25.472 1.00 . A A . 983 GLY C 1 1
10 53997 1 1 150 GLY CA C 7.741 -5.028 24.042 1.00 . A A . 983 GLY CA 1 1
10 53998 1 1 150 GLY H H 9.196 -6.474 23.614 1.00 . A A . 983 GLY H 1 1
10 53999 1 1 150 GLY HA2 H 7.941 -3.991 23.802 1.00 . A A . 983 GLY HA2 1 1
10 54000 1 1 150 GLY HA3 H 6.707 -5.316 23.907 1.00 . A A . 983 GLY HA3 1 1
10 54001 1 1 150 GLY N N 8.545 -5.855 23.187 1.00 . A A . 983 GLY N 1 1
10 54002 1 1 150 GLY O O 7.767 -6.291 26.055 1.00 . A A . 983 GLY O 1 1
10 54003 1 1 151 ALA C C 8.749 -3.495 28.487 1.00 . A A . 984 ALA C 1 1
10 54004 1 1 151 ALA CA C 9.300 -4.473 27.462 1.00 . A A . 984 ALA CA 1 1
10 54005 1 1 151 ALA CB C 10.832 -4.366 27.491 1.00 . A A . 984 ALA CB 1 1
10 54006 1 1 151 ALA H H 9.011 -3.438 25.629 1.00 . A A . 984 ALA H 1 1
10 54007 1 1 151 ALA HA H 9.047 -5.463 27.818 1.00 . A A . 984 ALA HA 1 1
10 54008 1 1 151 ALA HB1 H 11.275 -5.110 26.795 1.00 . A A . 984 ALA HB1 1 1
10 54009 1 1 151 ALA HB2 H 11.151 -3.353 27.165 1.00 . A A . 984 ALA HB2 1 1
10 54010 1 1 151 ALA HB3 H 11.237 -4.562 28.507 1.00 . A A . 984 ALA HB3 1 1
10 54011 1 1 151 ALA N N 8.780 -4.285 26.105 1.00 . A A . 984 ALA N 1 1
10 54012 1 1 151 ALA O O 8.425 -2.354 28.164 1.00 . A A . 984 ALA O 1 1
10 54013 1 1 152 LEU C C 9.135 -2.186 31.315 1.00 . A A . 985 LEU C 1 1
10 54014 1 1 152 LEU CA C 8.126 -3.216 30.902 1.00 . A A . 985 LEU CA 1 1
10 54015 1 1 152 LEU CB C 7.859 -4.153 32.109 1.00 . A A . 985 LEU CB 1 1
10 54016 1 1 152 LEU CD1 C 6.180 -2.672 33.370 1.00 . A A . 985 LEU CD1 1 1
10 54017 1 1 152 LEU CD2 C 7.366 -4.565 34.560 1.00 . A A . 985 LEU CD2 1 1
10 54018 1 1 152 LEU CG C 7.473 -3.496 33.457 1.00 . A A . 985 LEU CG 1 1
10 54019 1 1 152 LEU H H 8.900 -4.900 29.978 1.00 . A A . 985 LEU H 1 1
10 54020 1 1 152 LEU HA H 7.211 -2.725 30.599 1.00 . A A . 985 LEU HA 1 1
10 54021 1 1 152 LEU HB2 H 7.049 -4.858 31.820 1.00 . A A . 985 LEU HB2 1 1
10 54022 1 1 152 LEU HB3 H 8.779 -4.759 32.281 1.00 . A A . 985 LEU HB3 1 1
10 54023 1 1 152 LEU HD11 H 5.937 -2.241 34.364 1.00 . A A . 985 LEU HD11 1 1
10 54024 1 1 152 LEU HD12 H 6.287 -1.841 32.643 1.00 . A A . 985 LEU HD12 1 1
10 54025 1 1 152 LEU HD13 H 5.339 -3.322 33.053 1.00 . A A . 985 LEU HD13 1 1
10 54026 1 1 152 LEU HD21 H 8.316 -5.131 34.647 1.00 . A A . 985 LEU HD21 1 1
10 54027 1 1 152 LEU HD22 H 7.148 -4.087 35.538 1.00 . A A . 985 LEU HD22 1 1
10 54028 1 1 152 LEU HD23 H 6.549 -5.281 34.326 1.00 . A A . 985 LEU HD23 1 1
10 54029 1 1 152 LEU HG H 8.293 -2.805 33.761 1.00 . A A . 985 LEU HG 1 1
10 54030 1 1 152 LEU N N 8.634 -3.962 29.772 1.00 . A A . 985 LEU N 1 1
10 54031 1 1 152 LEU O O 10.286 -2.516 31.601 1.00 . A A . 985 LEU O 1 1
10 54032 1 1 153 LEU C C 9.244 0.562 33.186 1.00 . A A . 986 LEU C 1 1
10 54033 1 1 153 LEU CA C 9.562 0.185 31.751 1.00 . A A . 986 LEU CA 1 1
10 54034 1 1 153 LEU CB C 9.313 1.398 30.826 1.00 . A A . 986 LEU CB 1 1
10 54035 1 1 153 LEU CD1 C 11.713 2.099 30.348 1.00 . A A . 986 LEU CD1 1 1
10 54036 1 1 153 LEU CD2 C 9.840 3.786 30.224 1.00 . A A . 986 LEU CD2 1 1
10 54037 1 1 153 LEU CG C 10.356 2.528 30.933 1.00 . A A . 986 LEU CG 1 1
10 54038 1 1 153 LEU H H 7.784 -0.647 31.092 1.00 . A A . 986 LEU H 1 1
10 54039 1 1 153 LEU HA H 10.600 -0.110 31.678 1.00 . A A . 986 LEU HA 1 1
10 54040 1 1 153 LEU HB2 H 9.320 1.040 29.772 1.00 . A A . 986 LEU HB2 1 1
10 54041 1 1 153 LEU HB3 H 8.299 1.810 31.012 1.00 . A A . 986 LEU HB3 1 1
10 54042 1 1 153 LEU HD11 H 12.435 2.942 30.381 1.00 . A A . 986 LEU HD11 1 1
10 54043 1 1 153 LEU HD12 H 12.135 1.253 30.928 1.00 . A A . 986 LEU HD12 1 1
10 54044 1 1 153 LEU HD13 H 11.592 1.780 29.291 1.00 . A A . 986 LEU HD13 1 1
10 54045 1 1 153 LEU HD21 H 8.873 4.108 30.668 1.00 . A A . 986 LEU HD21 1 1
10 54046 1 1 153 LEU HD22 H 10.568 4.616 30.323 1.00 . A A . 986 LEU HD22 1 1
10 54047 1 1 153 LEU HD23 H 9.683 3.578 29.144 1.00 . A A . 986 LEU HD23 1 1
10 54048 1 1 153 LEU HG H 10.498 2.782 32.008 1.00 . A A . 986 LEU HG 1 1
10 54049 1 1 153 LEU N N 8.715 -0.900 31.339 1.00 . A A . 986 LEU N 1 1
10 54050 1 1 153 LEU O O 10.117 0.546 34.052 1.00 . A A . 986 LEU O 1 1
10 54051 1 1 154 TYR C C 6.193 0.644 34.952 1.00 . A A . 987 TYR C 1 1
10 54052 1 1 154 TYR CA C 7.436 1.426 34.671 1.00 . A A . 987 TYR CA 1 1
10 54053 1 1 154 TYR CB C 7.106 2.941 34.600 1.00 . A A . 987 TYR CB 1 1
10 54054 1 1 154 TYR CD1 C 8.232 3.587 36.763 1.00 . A A . 987 TYR CD1 1 1
10 54055 1 1 154 TYR CD2 C 5.911 4.196 36.451 1.00 . A A . 987 TYR CD2 1 1
10 54056 1 1 154 TYR CE1 C 8.229 4.208 38.018 1.00 . A A . 987 TYR CE1 1 1
10 54057 1 1 154 TYR CE2 C 5.908 4.828 37.703 1.00 . A A . 987 TYR CE2 1 1
10 54058 1 1 154 TYR CG C 7.074 3.574 35.965 1.00 . A A . 987 TYR CG 1 1
10 54059 1 1 154 TYR CZ C 7.068 4.834 38.487 1.00 . A A . 987 TYR CZ 1 1
10 54060 1 1 154 TYR H H 7.273 0.870 32.723 1.00 . A A . 987 TYR H 1 1
10 54061 1 1 154 TYR HA H 8.147 1.214 35.455 1.00 . A A . 987 TYR HA 1 1
10 54062 1 1 154 TYR HB2 H 7.914 3.451 34.033 1.00 . A A . 987 TYR HB2 1 1
10 54063 1 1 154 TYR HB3 H 6.148 3.139 34.076 1.00 . A A . 987 TYR HB3 1 1
10 54064 1 1 154 TYR HD1 H 9.139 3.122 36.403 1.00 . A A . 987 TYR HD1 1 1
10 54065 1 1 154 TYR HD2 H 5.012 4.198 35.850 1.00 . A A . 987 TYR HD2 1 1
10 54066 1 1 154 TYR HE1 H 9.130 4.208 38.615 1.00 . A A . 987 TYR HE1 1 1
10 54067 1 1 154 TYR HE2 H 5.004 5.309 38.051 1.00 . A A . 987 TYR HE2 1 1
10 54068 1 1 154 TYR HH H 6.195 5.807 39.916 1.00 . A A . 987 TYR HH 1 1
10 54069 1 1 154 TYR N N 7.961 0.924 33.438 1.00 . A A . 987 TYR N 1 1
10 54070 1 1 154 TYR O O 5.317 0.527 34.105 1.00 . A A . 987 TYR O 1 1
10 54071 1 1 154 TYR OH O 7.079 5.477 39.743 1.00 . A A . 987 TYR OH 1 1
10 54072 1 1 155 GLY C C 4.458 0.793 37.631 1.00 . A A . 988 GLY C 1 1
10 54073 1 1 155 GLY CA C 4.875 -0.356 36.772 1.00 . A A . 988 GLY CA 1 1
10 54074 1 1 155 GLY H H 6.850 0.168 36.802 1.00 . A A . 988 GLY H 1 1
10 54075 1 1 155 GLY HA2 H 4.132 -0.534 36.011 1.00 . A A . 988 GLY HA2 1 1
10 54076 1 1 155 GLY HA3 H 5.093 -1.207 37.395 1.00 . A A . 988 GLY HA3 1 1
10 54077 1 1 155 GLY N N 6.099 0.090 36.166 1.00 . A A . 988 GLY N 1 1
10 54078 1 1 155 GLY O O 5.279 1.315 38.382 1.00 . A A . 988 GLY O 1 1
10 54079 1 1 156 ASP C C 2.584 1.860 39.843 1.00 . A A . 989 ASP C 1 1
10 54080 1 1 156 ASP CA C 2.698 2.321 38.386 1.00 . A A . 989 ASP CA 1 1
10 54081 1 1 156 ASP CB C 1.284 2.837 38.001 1.00 . A A . 989 ASP CB 1 1
10 54082 1 1 156 ASP CG C 1.291 3.582 36.665 1.00 . A A . 989 ASP CG 1 1
10 54083 1 1 156 ASP H H 2.512 0.772 36.995 1.00 . A A . 989 ASP H 1 1
10 54084 1 1 156 ASP HA H 3.393 3.140 38.289 1.00 . A A . 989 ASP HA 1 1
10 54085 1 1 156 ASP HB2 H 0.577 1.981 37.952 1.00 . A A . 989 ASP HB2 1 1
10 54086 1 1 156 ASP HB3 H 0.930 3.555 38.774 1.00 . A A . 989 ASP HB3 1 1
10 54087 1 1 156 ASP N N 3.185 1.243 37.540 1.00 . A A . 989 ASP N 1 1
10 54088 1 1 156 ASP O O 2.049 0.774 40.066 1.00 . A A . 989 ASP O 1 1
10 54089 1 1 156 ASP OD1 O 2.299 4.275 36.360 1.00 . A A . 989 ASP OD1 1 1
10 54090 1 1 156 ASP OD2 O 0.265 3.484 35.940 1.00 . A A . 989 ASP OD2 1 1
10 54091 1 1 157 PRO C C 2.047 2.681 43.074 1.00 . A A . 990 PRO C 1 1
10 54092 1 1 157 PRO CA C 3.140 2.076 42.211 1.00 . A A . 990 PRO CA 1 1
10 54093 1 1 157 PRO CB C 4.524 2.545 42.690 1.00 . A A . 990 PRO CB 1 1
10 54094 1 1 157 PRO CD C 4.045 3.669 40.641 1.00 . A A . 990 PRO CD 1 1
10 54095 1 1 157 PRO CG C 4.751 3.882 41.979 1.00 . A A . 990 PRO CG 1 1
10 54096 1 1 157 PRO HA H 3.060 0.996 42.247 1.00 . A A . 990 PRO HA 1 1
10 54097 1 1 157 PRO HB2 H 4.609 2.617 43.791 1.00 . A A . 990 PRO HB2 1 1
10 54098 1 1 157 PRO HB3 H 5.301 1.839 42.322 1.00 . A A . 990 PRO HB3 1 1
10 54099 1 1 157 PRO HD2 H 3.556 4.599 40.287 1.00 . A A . 990 PRO HD2 1 1
10 54100 1 1 157 PRO HD3 H 4.790 3.323 39.895 1.00 . A A . 990 PRO HD3 1 1
10 54101 1 1 157 PRO HG2 H 4.252 4.709 42.531 1.00 . A A . 990 PRO HG2 1 1
10 54102 1 1 157 PRO HG3 H 5.828 4.115 41.859 1.00 . A A . 990 PRO HG3 1 1
10 54103 1 1 157 PRO N N 3.053 2.610 40.855 1.00 . A A . 990 PRO N 1 1
10 54104 1 1 157 PRO O O 2.303 3.636 43.807 1.00 . A A . 990 PRO O 1 1
10 54105 1 1 158 GLU C C -1.044 3.597 43.081 1.00 . A A . 991 GLU C 1 1
10 54106 1 1 158 GLU CA C -0.401 2.385 43.687 1.00 . A A . 991 GLU CA 1 1
10 54107 1 1 158 GLU CB C -0.279 2.505 45.230 1.00 . A A . 991 GLU CB 1 1
10 54108 1 1 158 GLU CD C 0.401 1.349 47.398 1.00 . A A . 991 GLU CD 1 1
10 54109 1 1 158 GLU CG C 0.256 1.211 45.880 1.00 . A A . 991 GLU CG 1 1
10 54110 1 1 158 GLU H H 0.712 1.350 42.357 1.00 . A A . 991 GLU H 1 1
10 54111 1 1 158 GLU HA H -1.058 1.553 43.479 1.00 . A A . 991 GLU HA 1 1
10 54112 1 1 158 GLU HB2 H 0.398 3.346 45.492 1.00 . A A . 991 GLU HB2 1 1
10 54113 1 1 158 GLU HB3 H -1.283 2.728 45.659 1.00 . A A . 991 GLU HB3 1 1
10 54114 1 1 158 GLU HG2 H -0.439 0.374 45.660 1.00 . A A . 991 GLU HG2 1 1
10 54115 1 1 158 GLU HG3 H 1.252 0.964 45.454 1.00 . A A . 991 GLU HG3 1 1
10 54116 1 1 158 GLU N N 0.828 2.093 42.990 1.00 . A A . 991 GLU N 1 1
10 54117 1 1 158 GLU O O -2.047 3.515 42.373 1.00 . A A . 991 GLU O 1 1
10 54118 1 1 158 GLU OE1 O 0.096 2.440 47.948 1.00 . A A . 991 GLU OE1 1 1
10 54119 1 1 158 GLU OE2 O 0.830 0.345 48.028 1.00 . A A . 991 GLU OE2 1 1
10 54120 1 1 159 LEU C C -2.233 6.453 43.353 1.00 . A A . 992 LEU C 1 1
10 54121 1 1 159 LEU CA C -0.793 6.109 43.026 1.00 . A A . 992 LEU CA 1 1
10 54122 1 1 159 LEU CB C -0.434 6.487 41.565 1.00 . A A . 992 LEU CB 1 1
10 54123 1 1 159 LEU CD1 C 1.371 6.550 39.763 1.00 . A A . 992 LEU CD1 1 1
10 54124 1 1 159 LEU CD2 C 1.822 7.631 42.003 1.00 . A A . 992 LEU CD2 1 1
10 54125 1 1 159 LEU CG C 1.089 6.487 41.275 1.00 . A A . 992 LEU CG 1 1
10 54126 1 1 159 LEU H H 0.470 4.618 43.806 1.00 . A A . 992 LEU H 1 1
10 54127 1 1 159 LEU HA H -0.200 6.729 43.680 1.00 . A A . 992 LEU HA 1 1
10 54128 1 1 159 LEU HB2 H -0.930 5.763 40.881 1.00 . A A . 992 LEU HB2 1 1
10 54129 1 1 159 LEU HB3 H -0.815 7.503 41.322 1.00 . A A . 992 LEU HB3 1 1
10 54130 1 1 159 LEU HD11 H 2.466 6.546 39.575 1.00 . A A . 992 LEU HD11 1 1
10 54131 1 1 159 LEU HD12 H 0.921 5.676 39.249 1.00 . A A . 992 LEU HD12 1 1
10 54132 1 1 159 LEU HD13 H 0.941 7.477 39.329 1.00 . A A . 992 LEU HD13 1 1
10 54133 1 1 159 LEU HD21 H 1.707 7.545 43.103 1.00 . A A . 992 LEU HD21 1 1
10 54134 1 1 159 LEU HD22 H 2.906 7.607 41.764 1.00 . A A . 992 LEU HD22 1 1
10 54135 1 1 159 LEU HD23 H 1.411 8.612 41.680 1.00 . A A . 992 LEU HD23 1 1
10 54136 1 1 159 LEU HG H 1.511 5.523 41.645 1.00 . A A . 992 LEU HG 1 1
10 54137 1 1 159 LEU N N -0.418 4.751 43.369 1.00 . A A . 992 LEU N 1 1
10 54138 1 1 159 LEU O O -2.898 7.163 42.601 1.00 . A A . 992 LEU O 1 1
10 54139 1 1 160 GLU C C -3.947 7.128 46.201 1.00 . A A . 993 GLU C 1 1
10 54140 1 1 160 GLU CA C -4.058 6.253 44.991 1.00 . A A . 993 GLU CA 1 1
10 54141 1 1 160 GLU CB C -4.861 4.991 45.388 1.00 . A A . 993 GLU CB 1 1
10 54142 1 1 160 GLU CD C -6.093 2.913 44.580 1.00 . A A . 993 GLU CD 1 1
10 54143 1 1 160 GLU CG C -5.162 4.065 44.191 1.00 . A A . 993 GLU CG 1 1
10 54144 1 1 160 GLU H H -2.195 5.282 44.995 1.00 . A A . 993 GLU H 1 1
10 54145 1 1 160 GLU HA H -4.615 6.788 44.235 1.00 . A A . 993 GLU HA 1 1
10 54146 1 1 160 GLU HB2 H -4.299 4.419 46.159 1.00 . A A . 993 GLU HB2 1 1
10 54147 1 1 160 GLU HB3 H -5.831 5.314 45.831 1.00 . A A . 993 GLU HB3 1 1
10 54148 1 1 160 GLU HG2 H -5.647 4.656 43.385 1.00 . A A . 993 GLU HG2 1 1
10 54149 1 1 160 GLU HG3 H -4.214 3.641 43.798 1.00 . A A . 993 GLU HG3 1 1
10 54150 1 1 160 GLU N N -2.721 5.976 44.525 1.00 . A A . 993 GLU N 1 1
10 54151 1 1 160 GLU O O -3.188 6.848 47.128 1.00 . A A . 993 GLU O 1 1
10 54152 1 1 160 GLU OE1 O -6.501 2.828 45.769 1.00 . A A . 993 GLU OE1 1 1
10 54153 1 1 160 GLU OE2 O -6.415 2.100 43.672 1.00 . A A . 993 GLU OE2 1 1
10 54154 1 1 161 HIS C C -6.274 9.265 47.598 1.00 . A A . 994 HIS C 1 1
10 54155 1 1 161 HIS CA C -4.810 9.139 47.315 1.00 . A A . 994 HIS CA 1 1
10 54156 1 1 161 HIS CB C -4.231 10.545 47.020 1.00 . A A . 994 HIS CB 1 1
10 54157 1 1 161 HIS CD2 C -1.689 10.714 47.523 1.00 . A A . 994 HIS CD2 1 1
10 54158 1 1 161 HIS CE1 C -1.011 10.256 45.490 1.00 . A A . 994 HIS CE1 1 1
10 54159 1 1 161 HIS CG C -2.757 10.521 46.701 1.00 . A A . 994 HIS CG 1 1
10 54160 1 1 161 HIS H H -5.298 8.460 45.415 1.00 . A A . 994 HIS H 1 1
10 54161 1 1 161 HIS HA H -4.321 8.718 48.183 1.00 . A A . 994 HIS HA 1 1
10 54162 1 1 161 HIS HB2 H -4.767 11.010 46.164 1.00 . A A . 994 HIS HB2 1 1
10 54163 1 1 161 HIS HB3 H -4.379 11.196 47.909 1.00 . A A . 994 HIS HB3 1 1
10 54164 1 1 161 HIS HD2 H -1.652 10.945 48.577 1.00 . A A . 994 HIS HD2 1 1
10 54165 1 1 161 HIS HE1 H -0.339 10.067 44.656 1.00 . A A . 994 HIS HE1 1 1
10 54166 1 1 161 HIS HE2 H 0.381 10.599 47.049 1.00 . A A . 994 HIS HE2 1 1
10 54167 1 1 161 HIS N N -4.724 8.233 46.199 1.00 . A A . 994 HIS N 1 1
10 54168 1 1 161 HIS ND1 N -2.327 10.233 45.417 1.00 . A A . 994 HIS ND1 1 1
10 54169 1 1 161 HIS NE2 N -0.569 10.542 46.740 1.00 . A A . 994 HIS NE2 1 1
10 54170 1 1 161 HIS O O -7.016 9.847 46.809 1.00 . A A . 994 HIS O 1 1
10 54171 1 1 162 ALA C C -9.117 8.045 48.261 1.00 . A A . 995 ALA C 1 1
10 54172 1 1 162 ALA CA C -8.084 8.706 49.213 1.00 . A A . 995 ALA CA 1 1
10 54173 1 1 162 ALA CB C -8.573 10.112 49.624 1.00 . A A . 995 ALA CB 1 1
10 54174 1 1 162 ALA H H -6.074 8.221 49.346 1.00 . A A . 995 ALA H 1 1
10 54175 1 1 162 ALA HA H -8.076 8.102 50.109 1.00 . A A . 995 ALA HA 1 1
10 54176 1 1 162 ALA HB1 H -7.851 10.572 50.332 1.00 . A A . 995 ALA HB1 1 1
10 54177 1 1 162 ALA HB2 H -8.671 10.771 48.735 1.00 . A A . 995 ALA HB2 1 1
10 54178 1 1 162 ALA HB3 H -9.560 10.052 50.127 1.00 . A A . 995 ALA HB3 1 1
10 54179 1 1 162 ALA N N -6.713 8.696 48.746 1.00 . A A . 995 ALA N 1 1
10 54180 1 1 162 ALA O O -10.317 8.322 48.377 1.00 . A A . 995 ALA O 1 1
10 54181 2 1 13 PRO C C 24.204 0.958 43.865 1.00 . B B . 846 PRO C 1 1
10 54182 2 1 13 PRO CA C 24.807 0.303 45.085 1.00 . B B . 846 PRO CA 1 1
10 54183 2 1 13 PRO CB C 26.112 -0.420 44.717 1.00 . B B . 846 PRO CB 1 1
10 54184 2 1 13 PRO CD C 24.489 -2.098 45.235 1.00 . B B . 846 PRO CD 1 1
10 54185 2 1 13 PRO CG C 25.668 -1.826 44.302 1.00 . B B . 846 PRO CG 1 1
10 54186 2 1 13 PRO HA H 24.916 1.042 45.868 1.00 . B B . 846 PRO HA 1 1
10 54187 2 1 13 PRO HB2 H 26.692 0.098 43.929 1.00 . B B . 846 PRO HB2 1 1
10 54188 2 1 13 PRO HB3 H 26.744 -0.510 45.629 1.00 . B B . 846 PRO HB3 1 1
10 54189 2 1 13 PRO HD2 H 23.723 -2.735 44.742 1.00 . B B . 846 PRO HD2 1 1
10 54190 2 1 13 PRO HD3 H 24.832 -2.564 46.184 1.00 . B B . 846 PRO HD3 1 1
10 54191 2 1 13 PRO HG2 H 25.318 -1.804 43.246 1.00 . B B . 846 PRO HG2 1 1
10 54192 2 1 13 PRO HG3 H 26.480 -2.571 44.410 1.00 . B B . 846 PRO HG3 1 1
10 54193 2 1 13 PRO N N 23.949 -0.777 45.545 1.00 . B B . 846 PRO N 1 1
10 54194 2 1 13 PRO O O 23.245 0.430 43.303 1.00 . B B . 846 PRO O 1 1
10 54195 2 1 14 VAL C C 25.520 3.025 41.418 1.00 . B B . 847 VAL C 1 1
10 54196 2 1 14 VAL CA C 24.295 2.852 42.296 1.00 . B B . 847 VAL CA 1 1
10 54197 2 1 14 VAL CB C 23.726 4.227 42.642 1.00 . B B . 847 VAL CB 1 1
10 54198 2 1 14 VAL CG1 C 23.156 4.894 41.370 1.00 . B B . 847 VAL CG1 1 1
10 54199 2 1 14 VAL CG2 C 22.633 4.073 43.723 1.00 . B B . 847 VAL CG2 1 1
10 54200 2 1 14 VAL H H 25.548 2.517 43.912 1.00 . B B . 847 VAL H 1 1
10 54201 2 1 14 VAL HA H 23.524 2.294 41.790 1.00 . B B . 847 VAL HA 1 1
10 54202 2 1 14 VAL HB H 24.524 4.883 43.063 1.00 . B B . 847 VAL HB 1 1
10 54203 2 1 14 VAL HG11 H 22.713 5.880 41.624 1.00 . B B . 847 VAL HG11 1 1
10 54204 2 1 14 VAL HG12 H 23.952 5.058 40.617 1.00 . B B . 847 VAL HG12 1 1
10 54205 2 1 14 VAL HG13 H 22.366 4.258 40.923 1.00 . B B . 847 VAL HG13 1 1
10 54206 2 1 14 VAL HG21 H 23.063 3.695 44.672 1.00 . B B . 847 VAL HG21 1 1
10 54207 2 1 14 VAL HG22 H 22.164 5.059 43.928 1.00 . B B . 847 VAL HG22 1 1
10 54208 2 1 14 VAL HG23 H 21.845 3.372 43.380 1.00 . B B . 847 VAL HG23 1 1
10 54209 2 1 14 VAL N N 24.762 2.119 43.451 1.00 . B B . 847 VAL N 1 1
10 54210 2 1 14 VAL O O 26.486 3.619 41.895 1.00 . B B . 847 VAL O 1 1
10 54211 2 1 15 PRO C C 26.852 3.856 38.564 1.00 . B B . 848 PRO C 1 1
10 54212 2 1 15 PRO CA C 26.803 2.588 39.390 1.00 . B B . 848 PRO CA 1 1
10 54213 2 1 15 PRO CB C 26.713 1.351 38.480 1.00 . B B . 848 PRO CB 1 1
10 54214 2 1 15 PRO CD C 24.632 1.552 39.646 1.00 . B B . 848 PRO CD 1 1
10 54215 2 1 15 PRO CG C 25.209 1.115 38.299 1.00 . B B . 848 PRO CG 1 1
10 54216 2 1 15 PRO HA H 27.669 2.558 40.036 1.00 . B B . 848 PRO HA 1 1
10 54217 2 1 15 PRO HB2 H 27.246 1.473 37.517 1.00 . B B . 848 PRO HB2 1 1
10 54218 2 1 15 PRO HB3 H 27.145 0.478 39.021 1.00 . B B . 848 PRO HB3 1 1
10 54219 2 1 15 PRO HD2 H 23.620 1.995 39.526 1.00 . B B . 848 PRO HD2 1 1
10 54220 2 1 15 PRO HD3 H 24.595 0.688 40.347 1.00 . B B . 848 PRO HD3 1 1
10 54221 2 1 15 PRO HG2 H 24.825 1.782 37.499 1.00 . B B . 848 PRO HG2 1 1
10 54222 2 1 15 PRO HG3 H 24.969 0.062 38.054 1.00 . B B . 848 PRO HG3 1 1
10 54223 2 1 15 PRO N N 25.571 2.552 40.168 1.00 . B B . 848 PRO N 1 1
10 54224 2 1 15 PRO O O 27.950 4.232 38.160 1.00 . B B . 848 PRO O 1 1
10 54225 2 1 16 GLN C C 26.327 5.954 36.376 1.00 . B B . 849 GLN C 1 1
10 54226 2 1 16 GLN CA C 25.453 5.739 37.592 1.00 . B B . 849 GLN CA 1 1
10 54227 2 1 16 GLN CB C 25.465 6.970 38.531 1.00 . B B . 849 GLN CB 1 1
10 54228 2 1 16 GLN CD C 24.734 9.334 38.977 1.00 . B B . 849 GLN CD 1 1
10 54229 2 1 16 GLN CG C 24.744 8.199 37.945 1.00 . B B . 849 GLN CG 1 1
10 54230 2 1 16 GLN H H 24.882 4.156 38.796 1.00 . B B . 849 GLN H 1 1
10 54231 2 1 16 GLN HA H 24.441 5.646 37.227 1.00 . B B . 849 GLN HA 1 1
10 54232 2 1 16 GLN HB2 H 24.941 6.678 39.469 1.00 . B B . 849 GLN HB2 1 1
10 54233 2 1 16 GLN HB3 H 26.511 7.226 38.807 1.00 . B B . 849 GLN HB3 1 1
10 54234 2 1 16 GLN HE21 H 25.394 10.684 37.572 1.00 . B B . 849 GLN HE21 1 1
10 54235 2 1 16 GLN HE22 H 25.126 11.343 39.152 1.00 . B B . 849 GLN HE22 1 1
10 54236 2 1 16 GLN HG2 H 25.251 8.527 37.013 1.00 . B B . 849 GLN HG2 1 1
10 54237 2 1 16 GLN HG3 H 23.693 7.934 37.703 1.00 . B B . 849 GLN HG3 1 1
10 54238 2 1 16 GLN N N 25.680 4.496 38.308 1.00 . B B . 849 GLN N 1 1
10 54239 2 1 16 GLN NE2 N 25.125 10.564 38.526 1.00 . B B . 849 GLN NE2 1 1
10 54240 2 1 16 GLN O O 27.224 6.795 36.376 1.00 . B B . 849 GLN O 1 1
10 54241 2 1 16 GLN OE1 O 24.379 9.123 40.143 1.00 . B B . 849 GLN OE1 1 1
10 54242 2 1 17 VAL C C 26.053 5.544 32.956 1.00 . B B . 850 VAL C 1 1
10 54243 2 1 17 VAL CA C 26.910 5.131 34.124 1.00 . B B . 850 VAL CA 1 1
10 54244 2 1 17 VAL CB C 27.440 3.726 33.831 1.00 . B B . 850 VAL CB 1 1
10 54245 2 1 17 VAL CG1 C 28.299 3.725 32.553 1.00 . B B . 850 VAL CG1 1 1
10 54246 2 1 17 VAL CG2 C 28.263 3.227 35.036 1.00 . B B . 850 VAL CG2 1 1
10 54247 2 1 17 VAL H H 25.330 4.495 35.341 1.00 . B B . 850 VAL H 1 1
10 54248 2 1 17 VAL HA H 27.737 5.823 34.219 1.00 . B B . 850 VAL HA 1 1
10 54249 2 1 17 VAL HB H 26.590 3.019 33.686 1.00 . B B . 850 VAL HB 1 1
10 54250 2 1 17 VAL HG11 H 28.814 2.749 32.435 1.00 . B B . 850 VAL HG11 1 1
10 54251 2 1 17 VAL HG12 H 27.677 3.895 31.650 1.00 . B B . 850 VAL HG12 1 1
10 54252 2 1 17 VAL HG13 H 29.061 4.529 32.619 1.00 . B B . 850 VAL HG13 1 1
10 54253 2 1 17 VAL HG21 H 27.605 3.065 35.911 1.00 . B B . 850 VAL HG21 1 1
10 54254 2 1 17 VAL HG22 H 28.755 2.262 34.791 1.00 . B B . 850 VAL HG22 1 1
10 54255 2 1 17 VAL HG23 H 29.049 3.965 35.301 1.00 . B B . 850 VAL HG23 1 1
10 54256 2 1 17 VAL N N 26.080 5.154 35.315 1.00 . B B . 850 VAL N 1 1
10 54257 2 1 17 VAL O O 24.923 5.084 32.829 1.00 . B B . 850 VAL O 1 1
10 54258 2 1 18 ALA C C 27.097 6.589 29.759 1.00 . B B . 851 ALA C 1 1
10 54259 2 1 18 ALA CA C 25.968 6.573 30.742 1.00 . B B . 851 ALA CA 1 1
10 54260 2 1 18 ALA CB C 25.124 7.848 30.596 1.00 . B B . 851 ALA CB 1 1
10 54261 2 1 18 ALA H H 27.462 6.866 32.166 1.00 . B B . 851 ALA H 1 1
10 54262 2 1 18 ALA HA H 25.358 5.711 30.509 1.00 . B B . 851 ALA HA 1 1
10 54263 2 1 18 ALA HB1 H 24.272 7.819 31.309 1.00 . B B . 851 ALA HB1 1 1
10 54264 2 1 18 ALA HB2 H 25.741 8.740 30.829 1.00 . B B . 851 ALA HB2 1 1
10 54265 2 1 18 ALA HB3 H 24.717 7.943 29.569 1.00 . B B . 851 ALA HB3 1 1
10 54266 2 1 18 ALA N N 26.568 6.418 32.052 1.00 . B B . 851 ALA N 1 1
10 54267 2 1 18 ALA O O 28.231 6.867 30.147 1.00 . B B . 851 ALA O 1 1
10 54268 2 1 19 PHE C C 27.143 6.747 26.134 1.00 . B B . 852 PHE C 1 1
10 54269 2 1 19 PHE CA C 27.828 6.422 27.438 1.00 . B B . 852 PHE CA 1 1
10 54270 2 1 19 PHE CB C 28.771 5.188 27.324 1.00 . B B . 852 PHE CB 1 1
10 54271 2 1 19 PHE CD1 C 27.426 3.280 26.337 1.00 . B B . 852 PHE CD1 1 1
10 54272 2 1 19 PHE CD2 C 27.935 3.253 28.703 1.00 . B B . 852 PHE CD2 1 1
10 54273 2 1 19 PHE CE1 C 26.692 2.101 26.487 1.00 . B B . 852 PHE CE1 1 1
10 54274 2 1 19 PHE CE2 C 27.187 2.083 28.860 1.00 . B B . 852 PHE CE2 1 1
10 54275 2 1 19 PHE CG C 28.039 3.880 27.447 1.00 . B B . 852 PHE CG 1 1
10 54276 2 1 19 PHE CZ C 26.558 1.511 27.750 1.00 . B B . 852 PHE CZ 1 1
10 54277 2 1 19 PHE H H 25.921 5.977 28.172 1.00 . B B . 852 PHE H 1 1
10 54278 2 1 19 PHE HA H 28.440 7.274 27.670 1.00 . B B . 852 PHE HA 1 1
10 54279 2 1 19 PHE HB2 H 29.356 5.205 26.385 1.00 . B B . 852 PHE HB2 1 1
10 54280 2 1 19 PHE HB3 H 29.498 5.227 28.165 1.00 . B B . 852 PHE HB3 1 1
10 54281 2 1 19 PHE HD1 H 27.497 3.744 25.365 1.00 . B B . 852 PHE HD1 1 1
10 54282 2 1 19 PHE HD2 H 28.411 3.702 29.558 1.00 . B B . 852 PHE HD2 1 1
10 54283 2 1 19 PHE HE1 H 26.219 1.660 25.625 1.00 . B B . 852 PHE HE1 1 1
10 54284 2 1 19 PHE HE2 H 27.095 1.625 29.834 1.00 . B B . 852 PHE HE2 1 1
10 54285 2 1 19 PHE HZ H 25.977 0.610 27.871 1.00 . B B . 852 PHE HZ 1 1
10 54286 2 1 19 PHE N N 26.824 6.277 28.466 1.00 . B B . 852 PHE N 1 1
10 54287 2 1 19 PHE O O 26.097 6.194 25.810 1.00 . B B . 852 PHE O 1 1
10 54288 2 1 20 SER C C 28.070 8.950 23.341 1.00 . B B . 853 SER C 1 1
10 54289 2 1 20 SER CA C 27.073 8.136 24.124 1.00 . B B . 853 SER CA 1 1
10 54290 2 1 20 SER CB C 25.801 8.992 24.383 1.00 . B B . 853 SER CB 1 1
10 54291 2 1 20 SER H H 28.479 8.241 25.691 1.00 . B B . 853 SER H 1 1
10 54292 2 1 20 SER HA H 26.816 7.263 23.539 1.00 . B B . 853 SER HA 1 1
10 54293 2 1 20 SER HB2 H 25.112 8.433 25.050 1.00 . B B . 853 SER HB2 1 1
10 54294 2 1 20 SER HB3 H 26.069 9.942 24.891 1.00 . B B . 853 SER HB3 1 1
10 54295 2 1 20 SER HG H 24.346 9.826 23.433 1.00 . B B . 853 SER HG 1 1
10 54296 2 1 20 SER N N 27.723 7.678 25.339 1.00 . B B . 853 SER N 1 1
10 54297 2 1 20 SER O O 28.556 9.952 23.865 1.00 . B B . 853 SER O 1 1
10 54298 2 1 20 SER OG O 25.089 9.273 23.181 1.00 . B B . 853 SER OG 1 1
10 54299 2 1 21 ALA C C 28.789 9.708 20.126 1.00 . B B . 854 ALA C 1 1
10 54300 2 1 21 ALA CA C 29.462 9.235 21.364 1.00 . B B . 854 ALA CA 1 1
10 54301 2 1 21 ALA CB C 30.638 8.330 20.953 1.00 . B B . 854 ALA CB 1 1
10 54302 2 1 21 ALA H H 28.031 7.768 21.599 1.00 . B B . 854 ALA H 1 1
10 54303 2 1 21 ALA HA H 29.840 10.085 21.912 1.00 . B B . 854 ALA HA 1 1
10 54304 2 1 21 ALA HB1 H 31.141 7.929 21.858 1.00 . B B . 854 ALA HB1 1 1
10 54305 2 1 21 ALA HB2 H 30.284 7.472 20.341 1.00 . B B . 854 ALA HB2 1 1
10 54306 2 1 21 ALA HB3 H 31.385 8.898 20.363 1.00 . B B . 854 ALA HB3 1 1
10 54307 2 1 21 ALA N N 28.451 8.530 22.101 1.00 . B B . 854 ALA N 1 1
10 54308 2 1 21 ALA O O 27.830 9.090 19.663 1.00 . B B . 854 ALA O 1 1
10 54309 2 1 22 ALA C C 29.823 11.721 17.331 1.00 . B B . 855 ALA C 1 1
10 54310 2 1 22 ALA CA C 28.749 11.255 18.266 1.00 . B B . 855 ALA CA 1 1
10 54311 2 1 22 ALA CB C 27.624 12.301 18.355 1.00 . B B . 855 ALA CB 1 1
10 54312 2 1 22 ALA H H 29.973 11.391 20.051 1.00 . B B . 855 ALA H 1 1
10 54313 2 1 22 ALA HA H 28.316 10.400 17.764 1.00 . B B . 855 ALA HA 1 1
10 54314 2 1 22 ALA HB1 H 26.726 11.818 18.793 1.00 . B B . 855 ALA HB1 1 1
10 54315 2 1 22 ALA HB2 H 27.906 13.158 18.997 1.00 . B B . 855 ALA HB2 1 1
10 54316 2 1 22 ALA HB3 H 27.341 12.682 17.351 1.00 . B B . 855 ALA HB3 1 1
10 54317 2 1 22 ALA N N 29.295 10.819 19.548 1.00 . B B . 855 ALA N 1 1
10 54318 2 1 22 ALA O O 30.943 12.016 17.747 1.00 . B B . 855 ALA O 1 1
10 54319 2 1 23 LEU C C 29.944 12.844 14.000 1.00 . B B . 856 LEU C 1 1
10 54320 2 1 23 LEU CA C 30.468 11.834 14.977 1.00 . B B . 856 LEU CA 1 1
10 54321 2 1 23 LEU CB C 30.748 10.454 14.355 1.00 . B B . 856 LEU CB 1 1
10 54322 2 1 23 LEU CD1 C 31.419 10.710 11.915 1.00 . B B . 856 LEU CD1 1 1
10 54323 2 1 23 LEU CD2 C 33.147 11.178 13.749 1.00 . B B . 856 LEU CD2 1 1
10 54324 2 1 23 LEU CG C 31.896 10.376 13.334 1.00 . B B . 856 LEU CG 1 1
10 54325 2 1 23 LEU H H 28.567 11.466 15.738 1.00 . B B . 856 LEU H 1 1
10 54326 2 1 23 LEU HA H 31.377 12.236 15.403 1.00 . B B . 856 LEU HA 1 1
10 54327 2 1 23 LEU HB2 H 31.021 9.778 15.200 1.00 . B B . 856 LEU HB2 1 1
10 54328 2 1 23 LEU HB3 H 29.816 10.047 13.906 1.00 . B B . 856 LEU HB3 1 1
10 54329 2 1 23 LEU HD11 H 32.158 10.362 11.168 1.00 . B B . 856 LEU HD11 1 1
10 54330 2 1 23 LEU HD12 H 30.457 10.196 11.710 1.00 . B B . 856 LEU HD12 1 1
10 54331 2 1 23 LEU HD13 H 31.279 11.803 11.786 1.00 . B B . 856 LEU HD13 1 1
10 54332 2 1 23 LEU HD21 H 33.424 10.949 14.799 1.00 . B B . 856 LEU HD21 1 1
10 54333 2 1 23 LEU HD22 H 34.008 10.930 13.099 1.00 . B B . 856 LEU HD22 1 1
10 54334 2 1 23 LEU HD23 H 32.968 12.267 13.664 1.00 . B B . 856 LEU HD23 1 1
10 54335 2 1 23 LEU HG H 32.183 9.298 13.317 1.00 . B B . 856 LEU HG 1 1
10 54336 2 1 23 LEU N N 29.497 11.691 16.012 1.00 . B B . 856 LEU N 1 1
10 54337 2 1 23 LEU O O 28.789 12.802 13.581 1.00 . B B . 856 LEU O 1 1
10 54338 2 1 24 SER C C 31.722 15.636 12.459 1.00 . B B . 857 SER C 1 1
10 54339 2 1 24 SER CA C 30.469 15.058 13.062 1.00 . B B . 857 SER CA 1 1
10 54340 2 1 24 SER CB C 29.828 16.071 14.053 1.00 . B B . 857 SER CB 1 1
10 54341 2 1 24 SER H H 31.731 13.800 14.092 1.00 . B B . 857 SER H 1 1
10 54342 2 1 24 SER HA H 29.781 14.852 12.254 1.00 . B B . 857 SER HA 1 1
10 54343 2 1 24 SER HB2 H 29.650 17.047 13.554 1.00 . B B . 857 SER HB2 1 1
10 54344 2 1 24 SER HB3 H 28.842 15.677 14.382 1.00 . B B . 857 SER HB3 1 1
10 54345 2 1 24 SER HG H 30.221 16.992 15.701 1.00 . B B . 857 SER HG 1 1
10 54346 2 1 24 SER N N 30.821 13.819 13.683 1.00 . B B . 857 SER N 1 1
10 54347 2 1 24 SER O O 31.711 16.806 12.079 1.00 . B B . 857 SER O 1 1
10 54348 2 1 24 SER OG O 30.628 16.270 15.215 1.00 . B B . 857 SER OG 1 1
10 54349 2 1 25 LEU C C 33.711 15.888 10.182 1.00 . B B . 858 LEU C 1 1
10 54350 2 1 25 LEU CA C 33.948 15.002 11.412 1.00 . B B . 858 LEU CA 1 1
10 54351 2 1 25 LEU CB C 34.594 13.666 10.918 1.00 . B B . 858 LEU CB 1 1
10 54352 2 1 25 LEU CD1 C 33.967 13.221 8.394 1.00 . B B . 858 LEU CD1 1 1
10 54353 2 1 25 LEU CD2 C 34.322 11.342 9.949 1.00 . B B . 858 LEU CD2 1 1
10 54354 2 1 25 LEU CG C 33.827 12.795 9.873 1.00 . B B . 858 LEU CG 1 1
10 54355 2 1 25 LEU H H 32.915 14.054 12.998 1.00 . B B . 858 LEU H 1 1
10 54356 2 1 25 LEU HA H 34.679 15.485 12.038 1.00 . B B . 858 LEU HA 1 1
10 54357 2 1 25 LEU HB2 H 35.602 13.876 10.501 1.00 . B B . 858 LEU HB2 1 1
10 54358 2 1 25 LEU HB3 H 34.751 13.040 11.826 1.00 . B B . 858 LEU HB3 1 1
10 54359 2 1 25 LEU HD11 H 33.451 12.485 7.739 1.00 . B B . 858 LEU HD11 1 1
10 54360 2 1 25 LEU HD12 H 33.526 14.212 8.189 1.00 . B B . 858 LEU HD12 1 1
10 54361 2 1 25 LEU HD13 H 35.041 13.245 8.115 1.00 . B B . 858 LEU HD13 1 1
10 54362 2 1 25 LEU HD21 H 34.271 10.976 10.989 1.00 . B B . 858 LEU HD21 1 1
10 54363 2 1 25 LEU HD22 H 33.702 10.678 9.310 1.00 . B B . 858 LEU HD22 1 1
10 54364 2 1 25 LEU HD23 H 35.375 11.276 9.606 1.00 . B B . 858 LEU HD23 1 1
10 54365 2 1 25 LEU HG H 32.748 12.802 10.146 1.00 . B B . 858 LEU HG 1 1
10 54366 2 1 25 LEU N N 32.814 14.814 12.334 1.00 . B B . 858 LEU N 1 1
10 54367 2 1 25 LEU O O 32.610 15.859 9.627 1.00 . B B . 858 LEU O 1 1
10 54368 2 1 26 PRO C C 34.345 17.142 7.299 1.00 . B B . 859 PRO C 1 1
10 54369 2 1 26 PRO CA C 34.353 17.712 8.701 1.00 . B B . 859 PRO CA 1 1
10 54370 2 1 26 PRO CB C 35.483 18.748 8.849 1.00 . B B . 859 PRO CB 1 1
10 54371 2 1 26 PRO CD C 35.952 16.934 10.342 1.00 . B B . 859 PRO CD 1 1
10 54372 2 1 26 PRO CG C 36.654 17.971 9.464 1.00 . B B . 859 PRO CG 1 1
10 54373 2 1 26 PRO HA H 33.385 18.152 8.901 1.00 . B B . 859 PRO HA 1 1
10 54374 2 1 26 PRO HB2 H 35.756 19.243 7.896 1.00 . B B . 859 PRO HB2 1 1
10 54375 2 1 26 PRO HB3 H 35.158 19.526 9.575 1.00 . B B . 859 PRO HB3 1 1
10 54376 2 1 26 PRO HD2 H 36.538 15.992 10.404 1.00 . B B . 859 PRO HD2 1 1
10 54377 2 1 26 PRO HD3 H 35.775 17.349 11.359 1.00 . B B . 859 PRO HD3 1 1
10 54378 2 1 26 PRO HG2 H 37.223 17.451 8.663 1.00 . B B . 859 PRO HG2 1 1
10 54379 2 1 26 PRO HG3 H 37.338 18.624 10.041 1.00 . B B . 859 PRO HG3 1 1
10 54380 2 1 26 PRO N N 34.658 16.697 9.699 1.00 . B B . 859 PRO N 1 1
10 54381 2 1 26 PRO O O 33.467 17.518 6.524 1.00 . B B . 859 PRO O 1 1
10 54382 2 1 27 ARG C C 36.381 14.583 5.690 1.00 . B B . 860 ARG C 1 1
10 54383 2 1 27 ARG CA C 35.463 15.765 5.605 1.00 . B B . 860 ARG CA 1 1
10 54384 2 1 27 ARG CB C 36.035 16.777 4.571 1.00 . B B . 860 ARG CB 1 1
10 54385 2 1 27 ARG CD C 38.035 18.135 3.723 1.00 . B B . 860 ARG CD 1 1
10 54386 2 1 27 ARG CG C 37.491 17.212 4.823 1.00 . B B . 860 ARG CG 1 1
10 54387 2 1 27 ARG CZ C 40.391 17.460 3.095 1.00 . B B . 860 ARG CZ 1 1
10 54388 2 1 27 ARG H H 36.007 15.976 7.601 1.00 . B B . 860 ARG H 1 1
10 54389 2 1 27 ARG HA H 34.495 15.408 5.281 1.00 . B B . 860 ARG HA 1 1
10 54390 2 1 27 ARG HB2 H 35.967 16.329 3.554 1.00 . B B . 860 ARG HB2 1 1
10 54391 2 1 27 ARG HB3 H 35.389 17.683 4.572 1.00 . B B . 860 ARG HB3 1 1
10 54392 2 1 27 ARG HD2 H 37.760 17.751 2.718 1.00 . B B . 860 ARG HD2 1 1
10 54393 2 1 27 ARG HD3 H 37.627 19.162 3.837 1.00 . B B . 860 ARG HD3 1 1
10 54394 2 1 27 ARG HE H 39.920 18.791 4.565 1.00 . B B . 860 ARG HE 1 1
10 54395 2 1 27 ARG HG2 H 37.558 17.716 5.812 1.00 . B B . 860 ARG HG2 1 1
10 54396 2 1 27 ARG HG3 H 38.131 16.303 4.860 1.00 . B B . 860 ARG HG3 1 1
10 54397 2 1 27 ARG HH11 H 38.960 16.583 1.921 1.00 . B B . 860 ARG HH11 1 1
10 54398 2 1 27 ARG HH12 H 40.591 16.121 1.555 1.00 . B B . 860 ARG HH12 1 1
10 54399 2 1 27 ARG HH21 H 42.075 18.122 4.068 1.00 . B B . 860 ARG HH21 1 1
10 54400 2 1 27 ARG HH22 H 42.367 17.001 2.782 1.00 . B B . 860 ARG HH22 1 1
10 54401 2 1 27 ARG N N 35.325 16.284 6.943 1.00 . B B . 860 ARG N 1 1
10 54402 2 1 27 ARG NE N 39.533 18.206 3.853 1.00 . B B . 860 ARG NE 1 1
10 54403 2 1 27 ARG NH1 N 39.941 16.644 2.104 1.00 . B B . 860 ARG NH1 1 1
10 54404 2 1 27 ARG NH2 N 41.731 17.537 3.335 1.00 . B B . 860 ARG NH2 1 1
10 54405 2 1 27 ARG O O 36.901 14.285 6.765 1.00 . B B . 860 ARG O 1 1
10 54406 2 1 28 SER C C 38.689 12.695 5.186 1.00 . B B . 861 SER C 1 1
10 54407 2 1 28 SER CA C 37.525 12.828 4.232 1.00 . B B . 861 SER CA 1 1
10 54408 2 1 28 SER CB C 38.124 12.957 2.810 1.00 . B B . 861 SER CB 1 1
10 54409 2 1 28 SER H H 36.065 14.172 3.722 1.00 . B B . 861 SER H 1 1
10 54410 2 1 28 SER HA H 36.945 11.917 4.283 1.00 . B B . 861 SER HA 1 1
10 54411 2 1 28 SER HB2 H 38.765 13.862 2.750 1.00 . B B . 861 SER HB2 1 1
10 54412 2 1 28 SER HB3 H 38.736 12.063 2.566 1.00 . B B . 861 SER HB3 1 1
10 54413 2 1 28 SER HG H 37.536 13.077 0.979 1.00 . B B . 861 SER HG 1 1
10 54414 2 1 28 SER N N 36.588 13.903 4.527 1.00 . B B . 861 SER N 1 1
10 54415 2 1 28 SER O O 39.470 13.629 5.371 1.00 . B B . 861 SER O 1 1
10 54416 2 1 28 SER OG O 37.097 13.082 1.833 1.00 . B B . 861 SER OG 1 1
10 54417 2 1 29 GLU C C 40.458 10.102 6.694 1.00 . B B . 862 GLU C 1 1
10 54418 2 1 29 GLU CA C 39.589 11.301 7.002 1.00 . B B . 862 GLU CA 1 1
10 54419 2 1 29 GLU CB C 38.637 11.038 8.193 1.00 . B B . 862 GLU CB 1 1
10 54420 2 1 29 GLU CD C 38.148 11.095 10.629 1.00 . B B . 862 GLU CD 1 1
10 54421 2 1 29 GLU CG C 39.255 11.213 9.588 1.00 . B B . 862 GLU CG 1 1
10 54422 2 1 29 GLU H H 38.187 10.753 5.590 1.00 . B B . 862 GLU H 1 1
10 54423 2 1 29 GLU HA H 40.190 12.179 7.193 1.00 . B B . 862 GLU HA 1 1
10 54424 2 1 29 GLU HB2 H 37.803 11.775 8.110 1.00 . B B . 862 GLU HB2 1 1
10 54425 2 1 29 GLU HB3 H 38.184 10.027 8.094 1.00 . B B . 862 GLU HB3 1 1
10 54426 2 1 29 GLU HG2 H 40.017 10.427 9.777 1.00 . B B . 862 GLU HG2 1 1
10 54427 2 1 29 GLU HG3 H 39.730 12.216 9.668 1.00 . B B . 862 GLU HG3 1 1
10 54428 2 1 29 GLU N N 38.789 11.513 5.825 1.00 . B B . 862 GLU N 1 1
10 54429 2 1 29 GLU O O 39.983 9.229 5.968 1.00 . B B . 862 GLU O 1 1
10 54430 2 1 29 GLU OE1 O 37.445 10.051 10.607 1.00 . B B . 862 GLU OE1 1 1
10 54431 2 1 29 GLU OE2 O 37.984 12.042 11.444 1.00 . B B . 862 GLU OE2 1 1
10 54432 2 1 30 PRO C C 42.504 7.647 6.863 1.00 . B B . 863 PRO C 1 1
10 54433 2 1 30 PRO CA C 42.683 9.102 6.493 1.00 . B B . 863 PRO CA 1 1
10 54434 2 1 30 PRO CB C 44.055 9.606 6.981 1.00 . B B . 863 PRO CB 1 1
10 54435 2 1 30 PRO CD C 42.394 10.989 7.963 1.00 . B B . 863 PRO CD 1 1
10 54436 2 1 30 PRO CG C 43.749 10.361 8.276 1.00 . B B . 863 PRO CG 1 1
10 54437 2 1 30 PRO HA H 42.573 9.186 5.420 1.00 . B B . 863 PRO HA 1 1
10 54438 2 1 30 PRO HB2 H 44.801 8.799 7.129 1.00 . B B . 863 PRO HB2 1 1
10 54439 2 1 30 PRO HB3 H 44.457 10.330 6.237 1.00 . B B . 863 PRO HB3 1 1
10 54440 2 1 30 PRO HD2 H 41.835 11.197 8.898 1.00 . B B . 863 PRO HD2 1 1
10 54441 2 1 30 PRO HD3 H 42.525 11.922 7.373 1.00 . B B . 863 PRO HD3 1 1
10 54442 2 1 30 PRO HG2 H 43.635 9.637 9.114 1.00 . B B . 863 PRO HG2 1 1
10 54443 2 1 30 PRO HG3 H 44.523 11.112 8.532 1.00 . B B . 863 PRO HG3 1 1
10 54444 2 1 30 PRO N N 41.718 9.991 7.131 1.00 . B B . 863 PRO N 1 1
10 54445 2 1 30 PRO O O 43.160 6.817 6.236 1.00 . B B . 863 PRO O 1 1
10 54446 2 1 31 GLY C C 40.166 5.769 8.915 1.00 . B B . 864 GLY C 1 1
10 54447 2 1 31 GLY CA C 41.470 5.916 8.206 1.00 . B B . 864 GLY CA 1 1
10 54448 2 1 31 GLY H H 41.135 7.970 8.381 1.00 . B B . 864 GLY H 1 1
10 54449 2 1 31 GLY HA2 H 41.411 5.332 7.297 1.00 . B B . 864 GLY HA2 1 1
10 54450 2 1 31 GLY HA3 H 42.272 5.623 8.870 1.00 . B B . 864 GLY HA3 1 1
10 54451 2 1 31 GLY N N 41.668 7.302 7.867 1.00 . B B . 864 GLY N 1 1
10 54452 2 1 31 GLY O O 39.178 6.413 8.567 1.00 . B B . 864 GLY O 1 1
10 54453 2 1 32 THR C C 38.574 5.777 11.556 1.00 . B B . 865 THR C 1 1
10 54454 2 1 32 THR CA C 39.010 4.557 10.775 1.00 . B B . 865 THR CA 1 1
10 54455 2 1 32 THR CB C 39.269 3.367 11.695 1.00 . B B . 865 THR CB 1 1
10 54456 2 1 32 THR CG2 C 37.973 2.889 12.388 1.00 . B B . 865 THR CG2 1 1
10 54457 2 1 32 THR H H 40.979 4.373 10.170 1.00 . B B . 865 THR H 1 1
10 54458 2 1 32 THR HA H 38.205 4.297 10.102 1.00 . B B . 865 THR HA 1 1
10 54459 2 1 32 THR HB H 40.027 3.634 12.462 1.00 . B B . 865 THR HB 1 1
10 54460 2 1 32 THR HG1 H 40.047 1.613 11.573 1.00 . B B . 865 THR HG1 1 1
10 54461 2 1 32 THR HG21 H 37.177 2.697 11.637 1.00 . B B . 865 THR HG21 1 1
10 54462 2 1 32 THR HG22 H 38.159 1.952 12.954 1.00 . B B . 865 THR HG22 1 1
10 54463 2 1 32 THR HG23 H 37.609 3.650 13.109 1.00 . B B . 865 THR HG23 1 1
10 54464 2 1 32 THR N N 40.152 4.877 9.938 1.00 . B B . 865 THR N 1 1
10 54465 2 1 32 THR O O 39.390 6.619 11.929 1.00 . B B . 865 THR O 1 1
10 54466 2 1 32 THR OG1 O 39.786 2.281 10.934 1.00 . B B . 865 THR OG1 1 1
10 54467 2 1 33 VAL C C 36.567 7.152 13.734 1.00 . B B . 866 VAL C 1 1
10 54468 2 1 33 VAL CA C 36.592 7.101 12.206 1.00 . B B . 866 VAL CA 1 1
10 54469 2 1 33 VAL CB C 35.182 7.142 11.633 1.00 . B B . 866 VAL CB 1 1
10 54470 2 1 33 VAL CG1 C 34.444 8.391 12.120 1.00 . B B . 866 VAL CG1 1 1
10 54471 2 1 33 VAL CG2 C 35.269 7.141 10.089 1.00 . B B . 866 VAL CG2 1 1
10 54472 2 1 33 VAL H H 36.625 5.172 11.488 1.00 . B B . 866 VAL H 1 1
10 54473 2 1 33 VAL HA H 37.136 7.931 11.791 1.00 . B B . 866 VAL HA 1 1
10 54474 2 1 33 VAL HB H 34.612 6.241 11.954 1.00 . B B . 866 VAL HB 1 1
10 54475 2 1 33 VAL HG11 H 33.487 8.505 11.568 1.00 . B B . 866 VAL HG11 1 1
10 54476 2 1 33 VAL HG12 H 34.210 8.318 13.201 1.00 . B B . 866 VAL HG12 1 1
10 54477 2 1 33 VAL HG13 H 35.070 9.291 11.952 1.00 . B B . 866 VAL HG13 1 1
10 54478 2 1 33 VAL HG21 H 35.732 6.209 9.706 1.00 . B B . 866 VAL HG21 1 1
10 54479 2 1 33 VAL HG22 H 34.252 7.227 9.650 1.00 . B B . 866 VAL HG22 1 1
10 54480 2 1 33 VAL HG23 H 35.871 8.008 9.741 1.00 . B B . 866 VAL HG23 1 1
10 54481 2 1 33 VAL N N 37.247 5.901 11.762 1.00 . B B . 866 VAL N 1 1
10 54482 2 1 33 VAL O O 36.129 6.172 14.339 1.00 . B B . 866 VAL O 1 1
10 54483 2 1 34 PRO C C 35.763 9.042 16.315 1.00 . B B . 867 PRO C 1 1
10 54484 2 1 34 PRO CA C 37.029 8.335 15.865 1.00 . B B . 867 PRO CA 1 1
10 54485 2 1 34 PRO CB C 38.269 9.215 16.106 1.00 . B B . 867 PRO CB 1 1
10 54486 2 1 34 PRO CD C 37.740 9.338 13.789 1.00 . B B . 867 PRO CD 1 1
10 54487 2 1 34 PRO CG C 38.261 10.201 14.939 1.00 . B B . 867 PRO CG 1 1
10 54488 2 1 34 PRO HA H 37.104 7.369 16.342 1.00 . B B . 867 PRO HA 1 1
10 54489 2 1 34 PRO HB2 H 38.298 9.702 17.099 1.00 . B B . 867 PRO HB2 1 1
10 54490 2 1 34 PRO HB3 H 39.177 8.578 16.009 1.00 . B B . 867 PRO HB3 1 1
10 54491 2 1 34 PRO HD2 H 37.057 9.929 13.142 1.00 . B B . 867 PRO HD2 1 1
10 54492 2 1 34 PRO HD3 H 38.584 8.926 13.195 1.00 . B B . 867 PRO HD3 1 1
10 54493 2 1 34 PRO HG2 H 37.543 11.026 15.132 1.00 . B B . 867 PRO HG2 1 1
10 54494 2 1 34 PRO HG3 H 39.266 10.622 14.738 1.00 . B B . 867 PRO HG3 1 1
10 54495 2 1 34 PRO N N 37.006 8.232 14.410 1.00 . B B . 867 PRO N 1 1
10 54496 2 1 34 PRO O O 34.764 8.972 15.603 1.00 . B B . 867 PRO O 1 1
10 54497 2 1 35 PHE C C 35.138 11.638 18.775 1.00 . B B . 868 PHE C 1 1
10 54498 2 1 35 PHE CA C 34.634 10.434 18.013 1.00 . B B . 868 PHE CA 1 1
10 54499 2 1 35 PHE CB C 33.729 9.558 18.938 1.00 . B B . 868 PHE CB 1 1
10 54500 2 1 35 PHE CD1 C 35.417 8.044 20.112 1.00 . B B . 868 PHE CD1 1 1
10 54501 2 1 35 PHE CD2 C 34.096 9.562 21.450 1.00 . B B . 868 PHE CD2 1 1
10 54502 2 1 35 PHE CE1 C 36.073 7.595 21.263 1.00 . B B . 868 PHE CE1 1 1
10 54503 2 1 35 PHE CE2 C 34.739 9.105 22.607 1.00 . B B . 868 PHE CE2 1 1
10 54504 2 1 35 PHE CG C 34.424 9.038 20.185 1.00 . B B . 868 PHE CG 1 1
10 54505 2 1 35 PHE CZ C 35.730 8.122 22.511 1.00 . B B . 868 PHE CZ 1 1
10 54506 2 1 35 PHE H H 36.593 9.797 18.052 1.00 . B B . 868 PHE H 1 1
10 54507 2 1 35 PHE HA H 34.040 10.800 17.185 1.00 . B B . 868 PHE HA 1 1
10 54508 2 1 35 PHE HB2 H 32.838 10.146 19.248 1.00 . B B . 868 PHE HB2 1 1
10 54509 2 1 35 PHE HB3 H 33.374 8.676 18.363 1.00 . B B . 868 PHE HB3 1 1
10 54510 2 1 35 PHE HD1 H 35.685 7.619 19.159 1.00 . B B . 868 PHE HD1 1 1
10 54511 2 1 35 PHE HD2 H 33.343 10.331 21.531 1.00 . B B . 868 PHE HD2 1 1
10 54512 2 1 35 PHE HE1 H 36.837 6.835 21.187 1.00 . B B . 868 PHE HE1 1 1
10 54513 2 1 35 PHE HE2 H 34.478 9.512 23.571 1.00 . B B . 868 PHE HE2 1 1
10 54514 2 1 35 PHE HZ H 36.229 7.768 23.399 1.00 . B B . 868 PHE HZ 1 1
10 54515 2 1 35 PHE N N 35.778 9.730 17.485 1.00 . B B . 868 PHE N 1 1
10 54516 2 1 35 PHE O O 36.077 11.536 19.564 1.00 . B B . 868 PHE O 1 1
10 54517 2 1 36 ASP C C 33.744 14.571 20.020 1.00 . B B . 869 ASP C 1 1
10 54518 2 1 36 ASP CA C 34.873 14.059 19.166 1.00 . B B . 869 ASP CA 1 1
10 54519 2 1 36 ASP CB C 35.287 15.143 18.117 1.00 . B B . 869 ASP CB 1 1
10 54520 2 1 36 ASP CG C 34.295 15.410 16.968 1.00 . B B . 869 ASP CG 1 1
10 54521 2 1 36 ASP H H 33.896 12.906 17.740 1.00 . B B . 869 ASP H 1 1
10 54522 2 1 36 ASP HA H 35.713 13.902 19.827 1.00 . B B . 869 ASP HA 1 1
10 54523 2 1 36 ASP HB2 H 35.489 16.105 18.636 1.00 . B B . 869 ASP HB2 1 1
10 54524 2 1 36 ASP HB3 H 36.241 14.810 17.654 1.00 . B B . 869 ASP HB3 1 1
10 54525 2 1 36 ASP N N 34.512 12.812 18.538 1.00 . B B . 869 ASP N 1 1
10 54526 2 1 36 ASP O O 33.954 15.466 20.838 1.00 . B B . 869 ASP O 1 1
10 54527 2 1 36 ASP OD1 O 33.180 14.829 16.943 1.00 . B B . 869 ASP OD1 1 1
10 54528 2 1 36 ASP OD2 O 34.667 16.226 16.083 1.00 . B B . 869 ASP OD2 1 1
10 54529 2 1 37 ARG C C 31.163 13.353 21.800 1.00 . B B . 870 ARG C 1 1
10 54530 2 1 37 ARG CA C 31.395 14.366 20.707 1.00 . B B . 870 ARG CA 1 1
10 54531 2 1 37 ARG CB C 30.090 14.524 19.904 1.00 . B B . 870 ARG CB 1 1
10 54532 2 1 37 ARG CD C 30.159 17.071 19.461 1.00 . B B . 870 ARG CD 1 1
10 54533 2 1 37 ARG CG C 30.107 15.659 18.864 1.00 . B B . 870 ARG CG 1 1
10 54534 2 1 37 ARG CZ C 28.595 18.472 20.851 1.00 . B B . 870 ARG CZ 1 1
10 54535 2 1 37 ARG H H 32.372 13.245 19.248 1.00 . B B . 870 ARG H 1 1
10 54536 2 1 37 ARG HA H 31.593 15.310 21.195 1.00 . B B . 870 ARG HA 1 1
10 54537 2 1 37 ARG HB2 H 29.919 13.579 19.353 1.00 . B B . 870 ARG HB2 1 1
10 54538 2 1 37 ARG HB3 H 29.229 14.675 20.590 1.00 . B B . 870 ARG HB3 1 1
10 54539 2 1 37 ARG HD2 H 31.069 17.217 20.081 1.00 . B B . 870 ARG HD2 1 1
10 54540 2 1 37 ARG HD3 H 30.134 17.819 18.639 1.00 . B B . 870 ARG HD3 1 1
10 54541 2 1 37 ARG HE H 28.384 16.468 20.538 1.00 . B B . 870 ARG HE 1 1
10 54542 2 1 37 ARG HG2 H 30.978 15.521 18.187 1.00 . B B . 870 ARG HG2 1 1
10 54543 2 1 37 ARG HG3 H 29.191 15.565 18.238 1.00 . B B . 870 ARG HG3 1 1
10 54544 2 1 37 ARG HH11 H 30.204 19.518 20.124 1.00 . B B . 870 ARG HH11 1 1
10 54545 2 1 37 ARG HH12 H 29.065 20.461 21.022 1.00 . B B . 870 ARG HH12 1 1
10 54546 2 1 37 ARG HH21 H 26.899 17.751 21.747 1.00 . B B . 870 ARG HH21 1 1
10 54547 2 1 37 ARG HH22 H 27.183 19.449 21.971 1.00 . B B . 870 ARG HH22 1 1
10 54548 2 1 37 ARG N N 32.523 13.997 19.880 1.00 . B B . 870 ARG N 1 1
10 54549 2 1 37 ARG NE N 28.955 17.262 20.334 1.00 . B B . 870 ARG NE 1 1
10 54550 2 1 37 ARG NH1 N 29.354 19.581 20.647 1.00 . B B . 870 ARG NH1 1 1
10 54551 2 1 37 ARG NH2 N 27.451 18.567 21.584 1.00 . B B . 870 ARG NH2 1 1
10 54552 2 1 37 ARG O O 30.332 12.461 21.673 1.00 . B B . 870 ARG O 1 1
10 54553 2 1 38 VAL C C 30.318 13.555 24.717 1.00 . B B . 871 VAL C 1 1
10 54554 2 1 38 VAL CA C 31.580 12.896 24.208 1.00 . B B . 871 VAL CA 1 1
10 54555 2 1 38 VAL CB C 32.710 13.137 25.208 1.00 . B B . 871 VAL CB 1 1
10 54556 2 1 38 VAL CG1 C 32.390 12.448 26.546 1.00 . B B . 871 VAL CG1 1 1
10 54557 2 1 38 VAL CG2 C 34.034 12.601 24.623 1.00 . B B . 871 VAL CG2 1 1
10 54558 2 1 38 VAL H H 32.636 14.128 22.888 1.00 . B B . 871 VAL H 1 1
10 54559 2 1 38 VAL HA H 31.413 11.837 24.058 1.00 . B B . 871 VAL HA 1 1
10 54560 2 1 38 VAL HB H 32.838 14.229 25.390 1.00 . B B . 871 VAL HB 1 1
10 54561 2 1 38 VAL HG11 H 33.209 12.614 27.276 1.00 . B B . 871 VAL HG11 1 1
10 54562 2 1 38 VAL HG12 H 31.445 12.818 26.993 1.00 . B B . 871 VAL HG12 1 1
10 54563 2 1 38 VAL HG13 H 32.302 11.363 26.359 1.00 . B B . 871 VAL HG13 1 1
10 54564 2 1 38 VAL HG21 H 34.329 13.163 23.712 1.00 . B B . 871 VAL HG21 1 1
10 54565 2 1 38 VAL HG22 H 34.848 12.710 25.371 1.00 . B B . 871 VAL HG22 1 1
10 54566 2 1 38 VAL HG23 H 33.933 11.526 24.368 1.00 . B B . 871 VAL HG23 1 1
10 54567 2 1 38 VAL N N 31.872 13.510 22.937 1.00 . B B . 871 VAL N 1 1
10 54568 2 1 38 VAL O O 30.370 14.656 25.265 1.00 . B B . 871 VAL O 1 1
10 54569 2 1 39 LEU C C 27.527 13.375 26.289 1.00 . B B . 872 LEU C 1 1
10 54570 2 1 39 LEU CA C 27.904 13.597 24.842 1.00 . B B . 872 LEU CA 1 1
10 54571 2 1 39 LEU CB C 26.757 13.013 23.995 1.00 . B B . 872 LEU CB 1 1
10 54572 2 1 39 LEU CD1 C 26.076 12.181 21.693 1.00 . B B . 872 LEU CD1 1 1
10 54573 2 1 39 LEU CD2 C 26.503 14.665 22.056 1.00 . B B . 872 LEU CD2 1 1
10 54574 2 1 39 LEU CG C 26.890 13.233 22.470 1.00 . B B . 872 LEU CG 1 1
10 54575 2 1 39 LEU H H 29.060 12.038 24.039 1.00 . B B . 872 LEU H 1 1
10 54576 2 1 39 LEU HA H 27.988 14.659 24.653 1.00 . B B . 872 LEU HA 1 1
10 54577 2 1 39 LEU HB2 H 26.704 11.917 24.180 1.00 . B B . 872 LEU HB2 1 1
10 54578 2 1 39 LEU HB3 H 25.799 13.462 24.329 1.00 . B B . 872 LEU HB3 1 1
10 54579 2 1 39 LEU HD11 H 26.038 12.444 20.619 1.00 . B B . 872 LEU HD11 1 1
10 54580 2 1 39 LEU HD12 H 26.545 11.179 21.801 1.00 . B B . 872 LEU HD12 1 1
10 54581 2 1 39 LEU HD13 H 25.036 12.124 22.067 1.00 . B B . 872 LEU HD13 1 1
10 54582 2 1 39 LEU HD21 H 27.157 15.407 22.562 1.00 . B B . 872 LEU HD21 1 1
10 54583 2 1 39 LEU HD22 H 26.615 14.787 20.958 1.00 . B B . 872 LEU HD22 1 1
10 54584 2 1 39 LEU HD23 H 25.448 14.874 22.331 1.00 . B B . 872 LEU HD23 1 1
10 54585 2 1 39 LEU HG H 27.954 13.081 22.181 1.00 . B B . 872 LEU HG 1 1
10 54586 2 1 39 LEU N N 29.136 12.920 24.508 1.00 . B B . 872 LEU N 1 1
10 54587 2 1 39 LEU O O 27.117 14.313 26.971 1.00 . B B . 872 LEU O 1 1
10 54588 2 1 40 LEU C C 28.369 10.496 28.217 1.00 . B B . 873 LEU C 1 1
10 54589 2 1 40 LEU CA C 27.729 11.843 28.206 1.00 . B B . 873 LEU CA 1 1
10 54590 2 1 40 LEU CB C 26.284 11.761 28.765 1.00 . B B . 873 LEU CB 1 1
10 54591 2 1 40 LEU CD1 C 26.788 12.745 31.086 1.00 . B B . 873 LEU CD1 1 1
10 54592 2 1 40 LEU CD2 C 24.667 11.425 30.677 1.00 . B B . 873 LEU CD2 1 1
10 54593 2 1 40 LEU CG C 26.150 11.587 30.294 1.00 . B B . 873 LEU CG 1 1
10 54594 2 1 40 LEU H H 27.968 11.405 26.143 1.00 . B B . 873 LEU H 1 1
10 54595 2 1 40 LEU HA H 28.348 12.558 28.730 1.00 . B B . 873 LEU HA 1 1
10 54596 2 1 40 LEU HB2 H 25.759 12.705 28.496 1.00 . B B . 873 LEU HB2 1 1
10 54597 2 1 40 LEU HB3 H 25.737 10.936 28.254 1.00 . B B . 873 LEU HB3 1 1
10 54598 2 1 40 LEU HD11 H 26.634 12.589 32.175 1.00 . B B . 873 LEU HD11 1 1
10 54599 2 1 40 LEU HD12 H 27.878 12.805 30.894 1.00 . B B . 873 LEU HD12 1 1
10 54600 2 1 40 LEU HD13 H 26.318 13.709 30.798 1.00 . B B . 873 LEU HD13 1 1
10 54601 2 1 40 LEU HD21 H 24.213 10.581 30.118 1.00 . B B . 873 LEU HD21 1 1
10 54602 2 1 40 LEU HD22 H 24.569 11.224 31.764 1.00 . B B . 873 LEU HD22 1 1
10 54603 2 1 40 LEU HD23 H 24.103 12.350 30.435 1.00 . B B . 873 LEU HD23 1 1
10 54604 2 1 40 LEU HG H 26.680 10.650 30.582 1.00 . B B . 873 LEU HG 1 1
10 54605 2 1 40 LEU N N 27.740 12.143 26.796 1.00 . B B . 873 LEU N 1 1
10 54606 2 1 40 LEU O O 27.897 9.640 27.478 1.00 . B B . 873 LEU O 1 1
10 54607 2 1 41 ASN C C 31.406 9.091 29.759 1.00 . B B . 874 ASN C 1 1
10 54608 2 1 41 ASN CA C 30.289 9.115 28.753 1.00 . B B . 874 ASN CA 1 1
10 54609 2 1 41 ASN CB C 30.885 9.061 27.303 1.00 . B B . 874 ASN CB 1 1
10 54610 2 1 41 ASN CG C 31.346 7.649 26.904 1.00 . B B . 874 ASN CG 1 1
10 54611 2 1 41 ASN H H 29.772 10.917 29.684 1.00 . B B . 874 ASN H 1 1
10 54612 2 1 41 ASN HA H 29.688 8.243 28.931 1.00 . B B . 874 ASN HA 1 1
10 54613 2 1 41 ASN HB2 H 30.121 9.384 26.565 1.00 . B B . 874 ASN HB2 1 1
10 54614 2 1 41 ASN HB3 H 31.744 9.746 27.212 1.00 . B B . 874 ASN HB3 1 1
10 54615 2 1 41 ASN HD21 H 31.515 8.236 24.940 1.00 . B B . 874 ASN HD21 1 1
10 54616 2 1 41 ASN HD22 H 31.931 6.582 25.246 1.00 . B B . 874 ASN HD22 1 1
10 54617 2 1 41 ASN N N 29.434 10.255 29.019 1.00 . B B . 874 ASN N 1 1
10 54618 2 1 41 ASN ND2 N 31.614 7.472 25.576 1.00 . B B . 874 ASN ND2 1 1
10 54619 2 1 41 ASN O O 32.563 9.252 29.373 1.00 . B B . 874 ASN O 1 1
10 54620 2 1 41 ASN OD1 O 31.461 6.753 27.745 1.00 . B B . 874 ASN OD1 1 1
10 54621 2 1 42 ASP C C 33.373 8.334 32.045 1.00 . B B . 875 ASP C 1 1
10 54622 2 1 42 ASP CA C 32.133 9.215 32.104 1.00 . B B . 875 ASP CA 1 1
10 54623 2 1 42 ASP CB C 31.511 9.138 33.534 1.00 . B B . 875 ASP CB 1 1
10 54624 2 1 42 ASP CG C 30.831 7.792 33.828 1.00 . B B . 875 ASP CG 1 1
10 54625 2 1 42 ASP H H 30.272 8.753 31.595 1.00 . B B . 875 ASP H 1 1
10 54626 2 1 42 ASP HA H 32.470 10.233 31.961 1.00 . B B . 875 ASP HA 1 1
10 54627 2 1 42 ASP HB2 H 32.299 9.329 34.295 1.00 . B B . 875 ASP HB2 1 1
10 54628 2 1 42 ASP HB3 H 30.747 9.938 33.635 1.00 . B B . 875 ASP HB3 1 1
10 54629 2 1 42 ASP N N 31.129 8.973 31.085 1.00 . B B . 875 ASP N 1 1
10 54630 2 1 42 ASP O O 34.484 8.842 32.193 1.00 . B B . 875 ASP O 1 1
10 54631 2 1 42 ASP OD1 O 29.751 7.523 33.236 1.00 . B B . 875 ASP OD1 1 1
10 54632 2 1 42 ASP OD2 O 31.389 7.017 34.648 1.00 . B B . 875 ASP OD2 1 1
10 54633 2 1 43 GLY C C 34.932 5.851 30.487 1.00 . B B . 876 GLY C 1 1
10 54634 2 1 43 GLY CA C 34.335 6.080 31.847 1.00 . B B . 876 GLY CA 1 1
10 54635 2 1 43 GLY H H 32.318 6.604 31.682 1.00 . B B . 876 GLY H 1 1
10 54636 2 1 43 GLY HA2 H 35.110 6.468 32.497 1.00 . B B . 876 GLY HA2 1 1
10 54637 2 1 43 GLY HA3 H 33.943 5.138 32.196 1.00 . B B . 876 GLY HA3 1 1
10 54638 2 1 43 GLY N N 33.220 7.006 31.819 1.00 . B B . 876 GLY N 1 1
10 54639 2 1 43 GLY O O 36.114 5.533 30.378 1.00 . B B . 876 GLY O 1 1
10 54640 2 1 44 GLY C C 33.887 4.539 27.546 1.00 . B B . 877 GLY C 1 1
10 54641 2 1 44 GLY CA C 34.533 5.794 28.045 1.00 . B B . 877 GLY CA 1 1
10 54642 2 1 44 GLY H H 33.159 6.226 29.533 1.00 . B B . 877 GLY H 1 1
10 54643 2 1 44 GLY HA2 H 34.159 6.628 27.469 1.00 . B B . 877 GLY HA2 1 1
10 54644 2 1 44 GLY HA3 H 35.607 5.677 27.985 1.00 . B B . 877 GLY HA3 1 1
10 54645 2 1 44 GLY N N 34.121 6.000 29.415 1.00 . B B . 877 GLY N 1 1
10 54646 2 1 44 GLY O O 33.169 4.563 26.547 1.00 . B B . 877 GLY O 1 1
10 54647 2 1 45 TYR C C 33.820 1.453 26.785 1.00 . B B . 878 TYR C 1 1
10 54648 2 1 45 TYR CA C 33.546 2.104 28.117 1.00 . B B . 878 TYR CA 1 1
10 54649 2 1 45 TYR CB C 32.036 2.027 28.468 1.00 . B B . 878 TYR CB 1 1
10 54650 2 1 45 TYR CD1 C 32.148 1.420 30.913 1.00 . B B . 878 TYR CD1 1 1
10 54651 2 1 45 TYR CD2 C 31.521 3.681 30.313 1.00 . B B . 878 TYR CD2 1 1
10 54652 2 1 45 TYR CE1 C 32.098 1.764 32.270 1.00 . B B . 878 TYR CE1 1 1
10 54653 2 1 45 TYR CE2 C 31.479 4.028 31.667 1.00 . B B . 878 TYR CE2 1 1
10 54654 2 1 45 TYR CG C 31.871 2.377 29.921 1.00 . B B . 878 TYR CG 1 1
10 54655 2 1 45 TYR CZ C 31.771 3.073 32.650 1.00 . B B . 878 TYR CZ 1 1
10 54656 2 1 45 TYR H H 34.701 3.519 29.086 1.00 . B B . 878 TYR H 1 1
10 54657 2 1 45 TYR HA H 34.075 1.490 28.833 1.00 . B B . 878 TYR HA 1 1
10 54658 2 1 45 TYR HB2 H 31.443 2.735 27.851 1.00 . B B . 878 TYR HB2 1 1
10 54659 2 1 45 TYR HB3 H 31.644 0.998 28.317 1.00 . B B . 878 TYR HB3 1 1
10 54660 2 1 45 TYR HD1 H 32.427 0.416 30.629 1.00 . B B . 878 TYR HD1 1 1
10 54661 2 1 45 TYR HD2 H 31.316 4.432 29.564 1.00 . B B . 878 TYR HD2 1 1
10 54662 2 1 45 TYR HE1 H 32.326 1.021 33.021 1.00 . B B . 878 TYR HE1 1 1
10 54663 2 1 45 TYR HE2 H 31.218 5.036 31.952 1.00 . B B . 878 TYR HE2 1 1
10 54664 2 1 45 TYR HH H 31.512 4.359 34.079 1.00 . B B . 878 TYR HH 1 1
10 54665 2 1 45 TYR N N 34.124 3.425 28.281 1.00 . B B . 878 TYR N 1 1
10 54666 2 1 45 TYR O O 34.749 0.655 26.668 1.00 . B B . 878 TYR O 1 1
10 54667 2 1 45 TYR OH O 31.739 3.428 34.016 1.00 . B B . 878 TYR OH 1 1
10 54668 2 1 46 TYR C C 33.888 2.097 23.563 1.00 . B B . 879 TYR C 1 1
10 54669 2 1 46 TYR CA C 33.089 1.173 24.449 1.00 . B B . 879 TYR CA 1 1
10 54670 2 1 46 TYR CB C 31.698 0.795 23.844 1.00 . B B . 879 TYR CB 1 1
10 54671 2 1 46 TYR CD1 C 30.398 2.947 24.207 1.00 . B B . 879 TYR CD1 1 1
10 54672 2 1 46 TYR CD2 C 30.772 2.154 21.946 1.00 . B B . 879 TYR CD2 1 1
10 54673 2 1 46 TYR CE1 C 29.833 4.122 23.696 1.00 . B B . 879 TYR CE1 1 1
10 54674 2 1 46 TYR CE2 C 30.193 3.320 21.439 1.00 . B B . 879 TYR CE2 1 1
10 54675 2 1 46 TYR CG C 30.902 1.967 23.333 1.00 . B B . 879 TYR CG 1 1
10 54676 2 1 46 TYR CZ C 29.750 4.312 22.317 1.00 . B B . 879 TYR CZ 1 1
10 54677 2 1 46 TYR H H 32.310 2.472 25.833 1.00 . B B . 879 TYR H 1 1
10 54678 2 1 46 TYR HA H 33.634 0.248 24.545 1.00 . B B . 879 TYR HA 1 1
10 54679 2 1 46 TYR HB2 H 31.854 0.084 23.002 1.00 . B B . 879 TYR HB2 1 1
10 54680 2 1 46 TYR HB3 H 31.089 0.283 24.619 1.00 . B B . 879 TYR HB3 1 1
10 54681 2 1 46 TYR HD1 H 30.495 2.828 25.276 1.00 . B B . 879 TYR HD1 1 1
10 54682 2 1 46 TYR HD2 H 31.175 1.420 21.262 1.00 . B B . 879 TYR HD2 1 1
10 54683 2 1 46 TYR HE1 H 29.482 4.894 24.361 1.00 . B B . 879 TYR HE1 1 1
10 54684 2 1 46 TYR HE2 H 30.117 3.461 20.371 1.00 . B B . 879 TYR HE2 1 1
10 54685 2 1 46 TYR HH H 29.320 5.502 20.860 1.00 . B B . 879 TYR HH 1 1
10 54686 2 1 46 TYR N N 33.006 1.770 25.752 1.00 . B B . 879 TYR N 1 1
10 54687 2 1 46 TYR O O 33.529 3.253 23.348 1.00 . B B . 879 TYR O 1 1
10 54688 2 1 46 TYR OH O 29.248 5.523 21.818 1.00 . B B . 879 TYR OH 1 1
10 54689 2 1 47 ASP C C 35.259 2.033 20.787 1.00 . B B . 880 ASP C 1 1
10 54690 2 1 47 ASP CA C 35.893 2.268 22.133 1.00 . B B . 880 ASP CA 1 1
10 54691 2 1 47 ASP CB C 37.334 1.685 22.189 1.00 . B B . 880 ASP CB 1 1
10 54692 2 1 47 ASP CG C 38.314 2.517 21.362 1.00 . B B . 880 ASP CG 1 1
10 54693 2 1 47 ASP H H 35.358 0.731 23.472 1.00 . B B . 880 ASP H 1 1
10 54694 2 1 47 ASP HA H 35.916 3.317 22.391 1.00 . B B . 880 ASP HA 1 1
10 54695 2 1 47 ASP HB2 H 37.670 1.689 23.250 1.00 . B B . 880 ASP HB2 1 1
10 54696 2 1 47 ASP HB3 H 37.352 0.632 21.836 1.00 . B B . 880 ASP HB3 1 1
10 54697 2 1 47 ASP N N 35.027 1.582 23.058 1.00 . B B . 880 ASP N 1 1
10 54698 2 1 47 ASP O O 35.171 0.865 20.438 1.00 . B B . 880 ASP O 1 1
10 54699 2 1 47 ASP OD1 O 38.213 2.474 20.108 1.00 . B B . 880 ASP OD1 1 1
10 54700 2 1 47 ASP OD2 O 39.177 3.198 21.977 1.00 . B B . 880 ASP OD2 1 1
10 54701 2 1 48 PRO C C 34.580 2.548 17.637 1.00 . B B . 881 PRO C 1 1
10 54702 2 1 48 PRO CA C 33.830 2.696 18.935 1.00 . B B . 881 PRO CA 1 1
10 54703 2 1 48 PRO CB C 32.954 3.955 18.873 1.00 . B B . 881 PRO CB 1 1
10 54704 2 1 48 PRO CD C 34.764 4.417 20.356 1.00 . B B . 881 PRO CD 1 1
10 54705 2 1 48 PRO CG C 33.887 5.089 19.299 1.00 . B B . 881 PRO CG 1 1
10 54706 2 1 48 PRO HA H 33.272 1.792 19.138 1.00 . B B . 881 PRO HA 1 1
10 54707 2 1 48 PRO HB2 H 32.489 4.131 17.883 1.00 . B B . 881 PRO HB2 1 1
10 54708 2 1 48 PRO HB3 H 32.151 3.864 19.634 1.00 . B B . 881 PRO HB3 1 1
10 54709 2 1 48 PRO HD2 H 35.801 4.817 20.335 1.00 . B B . 881 PRO HD2 1 1
10 54710 2 1 48 PRO HD3 H 34.316 4.559 21.361 1.00 . B B . 881 PRO HD3 1 1
10 54711 2 1 48 PRO HG2 H 34.515 5.408 18.440 1.00 . B B . 881 PRO HG2 1 1
10 54712 2 1 48 PRO HG3 H 33.335 5.963 19.700 1.00 . B B . 881 PRO HG3 1 1
10 54713 2 1 48 PRO N N 34.764 2.994 20.011 1.00 . B B . 881 PRO N 1 1
10 54714 2 1 48 PRO O O 33.930 2.401 16.603 1.00 . B B . 881 PRO O 1 1
10 54715 2 1 49 GLU C C 36.861 1.072 16.082 1.00 . B B . 882 GLU C 1 1
10 54716 2 1 49 GLU CA C 36.754 2.512 16.477 1.00 . B B . 882 GLU CA 1 1
10 54717 2 1 49 GLU CB C 38.178 3.082 16.690 1.00 . B B . 882 GLU CB 1 1
10 54718 2 1 49 GLU CD C 39.586 5.138 17.230 1.00 . B B . 882 GLU CD 1 1
10 54719 2 1 49 GLU CG C 38.170 4.570 17.100 1.00 . B B . 882 GLU CG 1 1
10 54720 2 1 49 GLU H H 36.417 2.575 18.538 1.00 . B B . 882 GLU H 1 1
10 54721 2 1 49 GLU HA H 36.270 3.058 15.680 1.00 . B B . 882 GLU HA 1 1
10 54722 2 1 49 GLU HB2 H 38.704 2.502 17.480 1.00 . B B . 882 GLU HB2 1 1
10 54723 2 1 49 GLU HB3 H 38.754 2.977 15.742 1.00 . B B . 882 GLU HB3 1 1
10 54724 2 1 49 GLU HG2 H 37.620 5.156 16.333 1.00 . B B . 882 GLU HG2 1 1
10 54725 2 1 49 GLU HG3 H 37.650 4.687 18.075 1.00 . B B . 882 GLU HG3 1 1
10 54726 2 1 49 GLU N N 35.933 2.595 17.665 1.00 . B B . 882 GLU N 1 1
10 54727 2 1 49 GLU O O 36.692 0.711 14.918 1.00 . B B . 882 GLU O 1 1
10 54728 2 1 49 GLU OE1 O 40.572 4.395 16.977 1.00 . B B . 882 GLU OE1 1 1
10 54729 2 1 49 GLU OE2 O 39.693 6.344 17.584 1.00 . B B . 882 GLU OE2 1 1
10 54730 2 1 50 THR C C 35.897 -1.798 17.609 1.00 . B B . 883 THR C 1 1
10 54731 2 1 50 THR CA C 37.127 -1.216 16.958 1.00 . B B . 883 THR CA 1 1
10 54732 2 1 50 THR CB C 38.391 -1.842 17.539 1.00 . B B . 883 THR CB 1 1
10 54733 2 1 50 THR CG2 C 39.590 -1.434 16.656 1.00 . B B . 883 THR CG2 1 1
10 54734 2 1 50 THR H H 37.275 0.579 17.999 1.00 . B B . 883 THR H 1 1
10 54735 2 1 50 THR HA H 37.069 -1.478 15.910 1.00 . B B . 883 THR HA 1 1
10 54736 2 1 50 THR HB H 38.311 -2.952 17.529 1.00 . B B . 883 THR HB 1 1
10 54737 2 1 50 THR HG1 H 39.362 -1.934 19.204 1.00 . B B . 883 THR HG1 1 1
10 54738 2 1 50 THR HG21 H 39.742 -0.334 16.670 1.00 . B B . 883 THR HG21 1 1
10 54739 2 1 50 THR HG22 H 40.520 -1.919 17.019 1.00 . B B . 883 THR HG22 1 1
10 54740 2 1 50 THR HG23 H 39.414 -1.753 15.607 1.00 . B B . 883 THR HG23 1 1
10 54741 2 1 50 THR N N 37.098 0.216 17.100 1.00 . B B . 883 THR N 1 1
10 54742 2 1 50 THR O O 35.587 -2.965 17.371 1.00 . B B . 883 THR O 1 1
10 54743 2 1 50 THR OG1 O 38.622 -1.414 18.879 1.00 . B B . 883 THR OG1 1 1
10 54744 2 1 51 GLY C C 33.738 -2.283 19.894 1.00 . B B . 884 GLY C 1 1
10 54745 2 1 51 GLY CA C 33.764 -1.374 18.712 1.00 . B B . 884 GLY CA 1 1
10 54746 2 1 51 GLY H H 35.399 -0.071 18.668 1.00 . B B . 884 GLY H 1 1
10 54747 2 1 51 GLY HA2 H 33.244 -0.466 18.978 1.00 . B B . 884 GLY HA2 1 1
10 54748 2 1 51 GLY HA3 H 33.321 -1.888 17.873 1.00 . B B . 884 GLY HA3 1 1
10 54749 2 1 51 GLY N N 35.117 -0.994 18.378 1.00 . B B . 884 GLY N 1 1
10 54750 2 1 51 GLY O O 32.841 -3.113 20.021 1.00 . B B . 884 GLY O 1 1
10 54751 2 1 52 VAL C C 34.372 -2.597 22.982 1.00 . B B . 885 VAL C 1 1
10 54752 2 1 52 VAL CA C 35.035 -3.137 21.762 1.00 . B B . 885 VAL CA 1 1
10 54753 2 1 52 VAL CB C 36.546 -3.282 21.938 1.00 . B B . 885 VAL CB 1 1
10 54754 2 1 52 VAL CG1 C 36.917 -4.085 23.200 1.00 . B B . 885 VAL CG1 1 1
10 54755 2 1 52 VAL CG2 C 37.102 -3.960 20.669 1.00 . B B . 885 VAL CG2 1 1
10 54756 2 1 52 VAL H H 35.436 -1.469 20.507 1.00 . B B . 885 VAL H 1 1
10 54757 2 1 52 VAL HA H 34.594 -4.089 21.483 1.00 . B B . 885 VAL HA 1 1
10 54758 2 1 52 VAL HB H 36.997 -2.267 22.021 1.00 . B B . 885 VAL HB 1 1
10 54759 2 1 52 VAL HG11 H 38.021 -4.181 23.267 1.00 . B B . 885 VAL HG11 1 1
10 54760 2 1 52 VAL HG12 H 36.561 -3.587 24.123 1.00 . B B . 885 VAL HG12 1 1
10 54761 2 1 52 VAL HG13 H 36.487 -5.100 23.144 1.00 . B B . 885 VAL HG13 1 1
10 54762 2 1 52 VAL HG21 H 36.869 -3.362 19.765 1.00 . B B . 885 VAL HG21 1 1
10 54763 2 1 52 VAL HG22 H 38.206 -4.059 20.745 1.00 . B B . 885 VAL HG22 1 1
10 54764 2 1 52 VAL HG23 H 36.665 -4.972 20.546 1.00 . B B . 885 VAL HG23 1 1
10 54765 2 1 52 VAL N N 34.731 -2.118 20.802 1.00 . B B . 885 VAL N 1 1
10 54766 2 1 52 VAL O O 34.852 -1.678 23.641 1.00 . B B . 885 VAL O 1 1
10 54767 2 1 53 PHE C C 32.475 -3.706 25.495 1.00 . B B . 886 PHE C 1 1
10 54768 2 1 53 PHE CA C 32.308 -2.780 24.315 1.00 . B B . 886 PHE CA 1 1
10 54769 2 1 53 PHE CB C 30.846 -2.871 23.774 1.00 . B B . 886 PHE CB 1 1
10 54770 2 1 53 PHE CD1 C 29.558 -2.248 25.924 1.00 . B B . 886 PHE CD1 1 1
10 54771 2 1 53 PHE CD2 C 28.698 -1.603 23.761 1.00 . B B . 886 PHE CD2 1 1
10 54772 2 1 53 PHE CE1 C 28.410 -1.732 26.535 1.00 . B B . 886 PHE CE1 1 1
10 54773 2 1 53 PHE CE2 C 27.547 -1.095 24.365 1.00 . B B . 886 PHE CE2 1 1
10 54774 2 1 53 PHE CG C 29.718 -2.200 24.525 1.00 . B B . 886 PHE CG 1 1
10 54775 2 1 53 PHE CZ C 27.399 -1.173 25.751 1.00 . B B . 886 PHE CZ 1 1
10 54776 2 1 53 PHE H H 32.840 -3.872 22.589 1.00 . B B . 886 PHE H 1 1
10 54777 2 1 53 PHE HA H 32.545 -1.767 24.612 1.00 . B B . 886 PHE HA 1 1
10 54778 2 1 53 PHE HB2 H 30.863 -2.419 22.755 1.00 . B B . 886 PHE HB2 1 1
10 54779 2 1 53 PHE HB3 H 30.549 -3.934 23.661 1.00 . B B . 886 PHE HB3 1 1
10 54780 2 1 53 PHE HD1 H 30.291 -2.721 26.549 1.00 . B B . 886 PHE HD1 1 1
10 54781 2 1 53 PHE HD2 H 28.787 -1.565 22.686 1.00 . B B . 886 PHE HD2 1 1
10 54782 2 1 53 PHE HE1 H 28.295 -1.780 27.609 1.00 . B B . 886 PHE HE1 1 1
10 54783 2 1 53 PHE HE2 H 26.770 -0.655 23.759 1.00 . B B . 886 PHE HE2 1 1
10 54784 2 1 53 PHE HZ H 26.503 -0.805 26.220 1.00 . B B . 886 PHE HZ 1 1
10 54785 2 1 53 PHE N N 33.196 -3.205 23.253 1.00 . B B . 886 PHE N 1 1
10 54786 2 1 53 PHE O O 32.047 -4.856 25.441 1.00 . B B . 886 PHE O 1 1
10 54787 2 1 54 THR C C 31.956 -3.345 28.691 1.00 . B B . 887 THR C 1 1
10 54788 2 1 54 THR CA C 33.076 -3.916 27.869 1.00 . B B . 887 THR CA 1 1
10 54789 2 1 54 THR CB C 34.401 -3.755 28.605 1.00 . B B . 887 THR CB 1 1
10 54790 2 1 54 THR CG2 C 34.410 -4.607 29.892 1.00 . B B . 887 THR CG2 1 1
10 54791 2 1 54 THR H H 33.430 -2.273 26.586 1.00 . B B . 887 THR H 1 1
10 54792 2 1 54 THR HA H 32.892 -4.967 27.701 1.00 . B B . 887 THR HA 1 1
10 54793 2 1 54 THR HB H 34.579 -2.688 28.861 1.00 . B B . 887 THR HB 1 1
10 54794 2 1 54 THR HG1 H 36.275 -3.862 28.182 1.00 . B B . 887 THR HG1 1 1
10 54795 2 1 54 THR HG21 H 34.235 -5.675 29.649 1.00 . B B . 887 THR HG21 1 1
10 54796 2 1 54 THR HG22 H 35.390 -4.517 30.404 1.00 . B B . 887 THR HG22 1 1
10 54797 2 1 54 THR HG23 H 33.624 -4.268 30.598 1.00 . B B . 887 THR HG23 1 1
10 54798 2 1 54 THR N N 33.043 -3.191 26.621 1.00 . B B . 887 THR N 1 1
10 54799 2 1 54 THR O O 32.045 -2.214 29.166 1.00 . B B . 887 THR O 1 1
10 54800 2 1 54 THR OG1 O 35.468 -4.177 27.765 1.00 . B B . 887 THR OG1 1 1
10 54801 2 1 55 ALA C C 30.048 -4.404 31.168 1.00 . B B . 888 ALA C 1 1
10 54802 2 1 55 ALA CA C 29.796 -3.810 29.794 1.00 . B B . 888 ALA CA 1 1
10 54803 2 1 55 ALA CB C 28.408 -4.288 29.327 1.00 . B B . 888 ALA CB 1 1
10 54804 2 1 55 ALA H H 30.776 -4.992 28.368 1.00 . B B . 888 ALA H 1 1
10 54805 2 1 55 ALA HA H 29.732 -2.734 29.870 1.00 . B B . 888 ALA HA 1 1
10 54806 2 1 55 ALA HB1 H 28.231 -3.977 28.275 1.00 . B B . 888 ALA HB1 1 1
10 54807 2 1 55 ALA HB2 H 28.317 -5.391 29.383 1.00 . B B . 888 ALA HB2 1 1
10 54808 2 1 55 ALA HB3 H 27.614 -3.837 29.963 1.00 . B B . 888 ALA HB3 1 1
10 54809 2 1 55 ALA N N 30.862 -4.127 28.863 1.00 . B B . 888 ALA N 1 1
10 54810 2 1 55 ALA O O 29.960 -5.626 31.279 1.00 . B B . 888 ALA O 1 1
10 54811 2 1 56 PRO C C 28.827 -3.965 34.124 1.00 . B B . 889 PRO C 1 1
10 54812 2 1 56 PRO CA C 30.236 -4.183 33.604 1.00 . B B . 889 PRO CA 1 1
10 54813 2 1 56 PRO CB C 31.215 -3.285 34.379 1.00 . B B . 889 PRO CB 1 1
10 54814 2 1 56 PRO CD C 30.930 -2.330 32.203 1.00 . B B . 889 PRO CD 1 1
10 54815 2 1 56 PRO CG C 31.133 -1.931 33.667 1.00 . B B . 889 PRO CG 1 1
10 54816 2 1 56 PRO HA H 30.485 -5.234 33.640 1.00 . B B . 889 PRO HA 1 1
10 54817 2 1 56 PRO HB2 H 30.990 -3.215 35.462 1.00 . B B . 889 PRO HB2 1 1
10 54818 2 1 56 PRO HB3 H 32.246 -3.682 34.254 1.00 . B B . 889 PRO HB3 1 1
10 54819 2 1 56 PRO HD2 H 30.269 -1.604 31.686 1.00 . B B . 889 PRO HD2 1 1
10 54820 2 1 56 PRO HD3 H 31.911 -2.405 31.690 1.00 . B B . 889 PRO HD3 1 1
10 54821 2 1 56 PRO HG2 H 30.240 -1.371 34.019 1.00 . B B . 889 PRO HG2 1 1
10 54822 2 1 56 PRO HG3 H 32.040 -1.315 33.826 1.00 . B B . 889 PRO HG3 1 1
10 54823 2 1 56 PRO N N 30.320 -3.662 32.244 1.00 . B B . 889 PRO N 1 1
10 54824 2 1 56 PRO O O 28.565 -4.305 35.277 1.00 . B B . 889 PRO O 1 1
10 54825 2 1 57 LEU C C 25.734 -3.709 34.372 1.00 . B B . 890 LEU C 1 1
10 54826 2 1 57 LEU CA C 26.643 -2.814 33.569 1.00 . B B . 890 LEU CA 1 1
10 54827 2 1 57 LEU CB C 25.961 -2.395 32.242 1.00 . B B . 890 LEU CB 1 1
10 54828 2 1 57 LEU CD1 C 24.624 -0.530 31.152 1.00 . B B . 890 LEU CD1 1 1
10 54829 2 1 57 LEU CD2 C 23.404 -2.236 32.564 1.00 . B B . 890 LEU CD2 1 1
10 54830 2 1 57 LEU CG C 24.727 -1.469 32.370 1.00 . B B . 890 LEU CG 1 1
10 54831 2 1 57 LEU H H 28.313 -3.094 32.408 1.00 . B B . 890 LEU H 1 1
10 54832 2 1 57 LEU HA H 26.819 -1.921 34.153 1.00 . B B . 890 LEU HA 1 1
10 54833 2 1 57 LEU HB2 H 26.731 -1.830 31.667 1.00 . B B . 890 LEU HB2 1 1
10 54834 2 1 57 LEU HB3 H 25.701 -3.288 31.635 1.00 . B B . 890 LEU HB3 1 1
10 54835 2 1 57 LEU HD11 H 23.747 0.143 31.259 1.00 . B B . 890 LEU HD11 1 1
10 54836 2 1 57 LEU HD12 H 25.538 0.095 31.067 1.00 . B B . 890 LEU HD12 1 1
10 54837 2 1 57 LEU HD13 H 24.507 -1.121 30.220 1.00 . B B . 890 LEU HD13 1 1
10 54838 2 1 57 LEU HD21 H 23.382 -2.746 33.547 1.00 . B B . 890 LEU HD21 1 1
10 54839 2 1 57 LEU HD22 H 22.543 -1.537 32.525 1.00 . B B . 890 LEU HD22 1 1
10 54840 2 1 57 LEU HD23 H 23.278 -2.996 31.763 1.00 . B B . 890 LEU HD23 1 1
10 54841 2 1 57 LEU HG H 24.884 -0.822 33.263 1.00 . B B . 890 LEU HG 1 1
10 54842 2 1 57 LEU N N 27.949 -3.368 33.280 1.00 . B B . 890 LEU N 1 1
10 54843 2 1 57 LEU O O 25.312 -3.298 35.452 1.00 . B B . 890 LEU O 1 1
10 54844 2 1 58 ALA C C 23.379 -5.522 35.149 1.00 . B B . 891 ALA C 1 1
10 54845 2 1 58 ALA CA C 24.750 -5.963 34.681 1.00 . B B . 891 ALA CA 1 1
10 54846 2 1 58 ALA CB C 25.574 -6.522 35.861 1.00 . B B . 891 ALA CB 1 1
10 54847 2 1 58 ALA H H 25.780 -5.265 33.012 1.00 . B B . 891 ALA H 1 1
10 54848 2 1 58 ALA HA H 24.585 -6.782 33.999 1.00 . B B . 891 ALA HA 1 1
10 54849 2 1 58 ALA HB1 H 26.546 -6.911 35.492 1.00 . B B . 891 ALA HB1 1 1
10 54850 2 1 58 ALA HB2 H 25.781 -5.729 36.611 1.00 . B B . 891 ALA HB2 1 1
10 54851 2 1 58 ALA HB3 H 25.034 -7.354 36.362 1.00 . B B . 891 ALA HB3 1 1
10 54852 2 1 58 ALA N N 25.455 -4.957 33.899 1.00 . B B . 891 ALA N 1 1
10 54853 2 1 58 ALA O O 23.122 -5.359 36.342 1.00 . B B . 891 ALA O 1 1
10 54854 2 1 59 GLY C C 20.522 -4.862 33.116 1.00 . B B . 892 GLY C 1 1
10 54855 2 1 59 GLY CA C 21.180 -4.803 34.435 1.00 . B B . 892 GLY CA 1 1
10 54856 2 1 59 GLY H H 22.677 -5.447 33.277 1.00 . B B . 892 GLY H 1 1
10 54857 2 1 59 GLY HA2 H 20.675 -5.470 35.111 1.00 . B B . 892 GLY HA2 1 1
10 54858 2 1 59 GLY HA3 H 21.263 -3.781 34.767 1.00 . B B . 892 GLY HA3 1 1
10 54859 2 1 59 GLY N N 22.480 -5.282 34.179 1.00 . B B . 892 GLY N 1 1
10 54860 2 1 59 GLY O O 21.007 -5.464 32.156 1.00 . B B . 892 GLY O 1 1
10 54861 2 1 60 ARG C C 19.102 -2.716 31.227 1.00 . B B . 893 ARG C 1 1
10 54862 2 1 60 ARG CA C 18.624 -4.005 31.839 1.00 . B B . 893 ARG CA 1 1
10 54863 2 1 60 ARG CB C 17.082 -3.985 31.982 1.00 . B B . 893 ARG CB 1 1
10 54864 2 1 60 ARG CD C 14.869 -4.118 30.614 1.00 . B B . 893 ARG CD 1 1
10 54865 2 1 60 ARG CG C 16.395 -3.969 30.604 1.00 . B B . 893 ARG CG 1 1
10 54866 2 1 60 ARG CZ C 13.783 -2.964 28.646 1.00 . B B . 893 ARG CZ 1 1
10 54867 2 1 60 ARG H H 19.146 -3.695 33.876 1.00 . B B . 893 ARG H 1 1
10 54868 2 1 60 ARG HA H 18.863 -4.819 31.172 1.00 . B B . 893 ARG HA 1 1
10 54869 2 1 60 ARG HB2 H 16.769 -4.907 32.521 1.00 . B B . 893 ARG HB2 1 1
10 54870 2 1 60 ARG HB3 H 16.762 -3.108 32.581 1.00 . B B . 893 ARG HB3 1 1
10 54871 2 1 60 ARG HD2 H 14.563 -5.110 31.008 1.00 . B B . 893 ARG HD2 1 1
10 54872 2 1 60 ARG HD3 H 14.391 -3.317 31.218 1.00 . B B . 893 ARG HD3 1 1
10 54873 2 1 60 ARG HE H 14.878 -4.669 28.535 1.00 . B B . 893 ARG HE 1 1
10 54874 2 1 60 ARG HG2 H 16.659 -3.015 30.093 1.00 . B B . 893 ARG HG2 1 1
10 54875 2 1 60 ARG HG3 H 16.828 -4.803 30.004 1.00 . B B . 893 ARG HG3 1 1
10 54876 2 1 60 ARG HH11 H 13.043 -2.232 30.414 1.00 . B B . 893 ARG HH11 1 1
10 54877 2 1 60 ARG HH12 H 12.607 -1.325 29.006 1.00 . B B . 893 ARG HH12 1 1
10 54878 2 1 60 ARG HH21 H 14.328 -3.402 26.716 1.00 . B B . 893 ARG HH21 1 1
10 54879 2 1 60 ARG HH22 H 13.330 -1.997 26.893 1.00 . B B . 893 ARG HH22 1 1
10 54880 2 1 60 ARG N N 19.372 -4.195 33.064 1.00 . B B . 893 ARG N 1 1
10 54881 2 1 60 ARG NE N 14.443 -4.035 29.175 1.00 . B B . 893 ARG NE 1 1
10 54882 2 1 60 ARG NH1 N 13.087 -2.093 29.425 1.00 . B B . 893 ARG NH1 1 1
10 54883 2 1 60 ARG NH2 N 13.815 -2.771 27.297 1.00 . B B . 893 ARG NH2 1 1
10 54884 2 1 60 ARG O O 19.074 -1.669 31.869 1.00 . B B . 893 ARG O 1 1
10 54885 2 1 61 TYR C C 19.419 -1.417 28.085 1.00 . B B . 894 TYR C 1 1
10 54886 2 1 61 TYR CA C 20.260 -1.703 29.306 1.00 . B B . 894 TYR CA 1 1
10 54887 2 1 61 TYR CB C 21.734 -2.136 29.051 1.00 . B B . 894 TYR CB 1 1
10 54888 2 1 61 TYR CD1 C 22.549 -0.125 27.767 1.00 . B B . 894 TYR CD1 1 1
10 54889 2 1 61 TYR CD2 C 23.104 -2.333 26.950 1.00 . B B . 894 TYR CD2 1 1
10 54890 2 1 61 TYR CE1 C 23.190 0.436 26.662 1.00 . B B . 894 TYR CE1 1 1
10 54891 2 1 61 TYR CE2 C 23.766 -1.771 25.855 1.00 . B B . 894 TYR CE2 1 1
10 54892 2 1 61 TYR CG C 22.465 -1.515 27.900 1.00 . B B . 894 TYR CG 1 1
10 54893 2 1 61 TYR CZ C 23.782 -0.379 25.693 1.00 . B B . 894 TYR CZ 1 1
10 54894 2 1 61 TYR H H 19.583 -3.628 29.430 1.00 . B B . 894 TYR H 1 1
10 54895 2 1 61 TYR HA H 20.255 -0.813 29.922 1.00 . B B . 894 TYR HA 1 1
10 54896 2 1 61 TYR HB2 H 22.323 -1.932 29.968 1.00 . B B . 894 TYR HB2 1 1
10 54897 2 1 61 TYR HB3 H 21.744 -3.231 28.896 1.00 . B B . 894 TYR HB3 1 1
10 54898 2 1 61 TYR HD1 H 22.093 0.517 28.504 1.00 . B B . 894 TYR HD1 1 1
10 54899 2 1 61 TYR HD2 H 23.080 -3.406 27.059 1.00 . B B . 894 TYR HD2 1 1
10 54900 2 1 61 TYR HE1 H 23.212 1.502 26.565 1.00 . B B . 894 TYR HE1 1 1
10 54901 2 1 61 TYR HE2 H 24.248 -2.415 25.137 1.00 . B B . 894 TYR HE2 1 1
10 54902 2 1 61 TYR HH H 24.739 -0.497 24.015 1.00 . B B . 894 TYR HH 1 1
10 54903 2 1 61 TYR N N 19.622 -2.794 29.981 1.00 . B B . 894 TYR N 1 1
10 54904 2 1 61 TYR O O 18.853 -2.331 27.485 1.00 . B B . 894 TYR O 1 1
10 54905 2 1 61 TYR OH O 24.387 0.207 24.562 1.00 . B B . 894 TYR OH 1 1
10 54906 2 1 62 LEU C C 19.608 0.839 25.508 1.00 . B B . 895 LEU C 1 1
10 54907 2 1 62 LEU CA C 18.616 0.328 26.526 1.00 . B B . 895 LEU CA 1 1
10 54908 2 1 62 LEU CB C 17.559 1.419 26.833 1.00 . B B . 895 LEU CB 1 1
10 54909 2 1 62 LEU CD1 C 15.789 0.623 25.132 1.00 . B B . 895 LEU CD1 1 1
10 54910 2 1 62 LEU CD2 C 15.739 3.000 25.993 1.00 . B B . 895 LEU CD2 1 1
10 54911 2 1 62 LEU CG C 16.644 1.804 25.639 1.00 . B B . 895 LEU CG 1 1
10 54912 2 1 62 LEU H H 19.725 0.574 28.319 1.00 . B B . 895 LEU H 1 1
10 54913 2 1 62 LEU HA H 18.104 -0.518 26.092 1.00 . B B . 895 LEU HA 1 1
10 54914 2 1 62 LEU HB2 H 16.908 1.047 27.654 1.00 . B B . 895 LEU HB2 1 1
10 54915 2 1 62 LEU HB3 H 18.074 2.332 27.205 1.00 . B B . 895 LEU HB3 1 1
10 54916 2 1 62 LEU HD11 H 15.139 0.956 24.294 1.00 . B B . 895 LEU HD11 1 1
10 54917 2 1 62 LEU HD12 H 16.429 -0.205 24.761 1.00 . B B . 895 LEU HD12 1 1
10 54918 2 1 62 LEU HD13 H 15.143 0.236 25.948 1.00 . B B . 895 LEU HD13 1 1
10 54919 2 1 62 LEU HD21 H 16.353 3.870 26.304 1.00 . B B . 895 LEU HD21 1 1
10 54920 2 1 62 LEU HD22 H 15.129 3.291 25.112 1.00 . B B . 895 LEU HD22 1 1
10 54921 2 1 62 LEU HD23 H 15.054 2.730 26.824 1.00 . B B . 895 LEU HD23 1 1
10 54922 2 1 62 LEU HG H 17.297 2.130 24.796 1.00 . B B . 895 LEU HG 1 1
10 54923 2 1 62 LEU N N 19.341 -0.121 27.699 1.00 . B B . 895 LEU N 1 1
10 54924 2 1 62 LEU O O 20.319 1.816 25.742 1.00 . B B . 895 LEU O 1 1
10 54925 2 1 63 LEU C C 19.851 0.874 22.071 1.00 . B B . 896 LEU C 1 1
10 54926 2 1 63 LEU CA C 20.612 0.356 23.267 1.00 . B B . 896 LEU CA 1 1
10 54927 2 1 63 LEU CB C 21.308 -0.983 22.885 1.00 . B B . 896 LEU CB 1 1
10 54928 2 1 63 LEU CD1 C 23.471 -2.029 22.059 1.00 . B B . 896 LEU CD1 1 1
10 54929 2 1 63 LEU CD2 C 21.899 -1.117 20.353 1.00 . B B . 896 LEU CD2 1 1
10 54930 2 1 63 LEU CG C 22.417 -0.940 21.796 1.00 . B B . 896 LEU CG 1 1
10 54931 2 1 63 LEU H H 19.062 -0.637 24.211 1.00 . B B . 896 LEU H 1 1
10 54932 2 1 63 LEU HA H 21.351 1.087 23.563 1.00 . B B . 896 LEU HA 1 1
10 54933 2 1 63 LEU HB2 H 21.780 -1.355 23.822 1.00 . B B . 896 LEU HB2 1 1
10 54934 2 1 63 LEU HB3 H 20.543 -1.734 22.593 1.00 . B B . 896 LEU HB3 1 1
10 54935 2 1 63 LEU HD11 H 24.270 -1.985 21.290 1.00 . B B . 896 LEU HD11 1 1
10 54936 2 1 63 LEU HD12 H 23.936 -1.897 23.054 1.00 . B B . 896 LEU HD12 1 1
10 54937 2 1 63 LEU HD13 H 22.994 -3.032 22.021 1.00 . B B . 896 LEU HD13 1 1
10 54938 2 1 63 LEU HD21 H 21.185 -0.321 20.069 1.00 . B B . 896 LEU HD21 1 1
10 54939 2 1 63 LEU HD22 H 22.749 -1.084 19.639 1.00 . B B . 896 LEU HD22 1 1
10 54940 2 1 63 LEU HD23 H 21.387 -2.097 20.249 1.00 . B B . 896 LEU HD23 1 1
10 54941 2 1 63 LEU HG H 22.931 0.046 21.869 1.00 . B B . 896 LEU HG 1 1
10 54942 2 1 63 LEU N N 19.673 0.138 24.351 1.00 . B B . 896 LEU N 1 1
10 54943 2 1 63 LEU O O 18.750 0.404 21.784 1.00 . B B . 896 LEU O 1 1
10 54944 2 1 64 SER C C 20.982 2.711 19.143 1.00 . B B . 897 SER C 1 1
10 54945 2 1 64 SER CA C 19.871 2.399 20.121 1.00 . B B . 897 SER CA 1 1
10 54946 2 1 64 SER CB C 19.076 3.711 20.336 1.00 . B B . 897 SER CB 1 1
10 54947 2 1 64 SER H H 21.294 2.263 21.678 1.00 . B B . 897 SER H 1 1
10 54948 2 1 64 SER HA H 19.229 1.656 19.669 1.00 . B B . 897 SER HA 1 1
10 54949 2 1 64 SER HB2 H 19.722 4.474 20.819 1.00 . B B . 897 SER HB2 1 1
10 54950 2 1 64 SER HB3 H 18.716 4.107 19.361 1.00 . B B . 897 SER HB3 1 1
10 54951 2 1 64 SER HG H 17.485 4.332 21.225 1.00 . B B . 897 SER HG 1 1
10 54952 2 1 64 SER N N 20.441 1.859 21.344 1.00 . B B . 897 SER N 1 1
10 54953 2 1 64 SER O O 21.861 3.519 19.439 1.00 . B B . 897 SER O 1 1
10 54954 2 1 64 SER OG O 17.945 3.491 21.168 1.00 . B B . 897 SER OG 1 1
10 54955 2 1 65 ALA C C 21.304 3.021 15.794 1.00 . B B . 898 ALA C 1 1
10 54956 2 1 65 ALA CA C 21.951 2.261 16.914 1.00 . B B . 898 ALA CA 1 1
10 54957 2 1 65 ALA CB C 22.505 0.938 16.352 1.00 . B B . 898 ALA CB 1 1
10 54958 2 1 65 ALA H H 20.272 1.359 17.785 1.00 . B B . 898 ALA H 1 1
10 54959 2 1 65 ALA HA H 22.773 2.851 17.298 1.00 . B B . 898 ALA HA 1 1
10 54960 2 1 65 ALA HB1 H 22.999 0.361 17.162 1.00 . B B . 898 ALA HB1 1 1
10 54961 2 1 65 ALA HB2 H 21.686 0.317 15.932 1.00 . B B . 898 ALA HB2 1 1
10 54962 2 1 65 ALA HB3 H 23.257 1.125 15.555 1.00 . B B . 898 ALA HB3 1 1
10 54963 2 1 65 ALA N N 20.967 2.051 17.948 1.00 . B B . 898 ALA N 1 1
10 54964 2 1 65 ALA O O 20.089 2.962 15.606 1.00 . B B . 898 ALA O 1 1
10 54965 2 1 66 VAL C C 22.185 3.792 12.658 1.00 . B B . 899 VAL C 1 1
10 54966 2 1 66 VAL CA C 21.693 4.525 13.877 1.00 . B B . 899 VAL CA 1 1
10 54967 2 1 66 VAL CB C 22.195 5.964 13.896 1.00 . B B . 899 VAL CB 1 1
10 54968 2 1 66 VAL CG1 C 21.773 6.712 12.611 1.00 . B B . 899 VAL CG1 1 1
10 54969 2 1 66 VAL CG2 C 21.612 6.654 15.149 1.00 . B B . 899 VAL CG2 1 1
10 54970 2 1 66 VAL H H 23.094 3.845 15.288 1.00 . B B . 899 VAL H 1 1
10 54971 2 1 66 VAL HA H 20.613 4.546 13.845 1.00 . B B . 899 VAL HA 1 1
10 54972 2 1 66 VAL HB H 23.305 5.980 13.969 1.00 . B B . 899 VAL HB 1 1
10 54973 2 1 66 VAL HG11 H 22.071 7.779 12.679 1.00 . B B . 899 VAL HG11 1 1
10 54974 2 1 66 VAL HG12 H 22.263 6.277 11.715 1.00 . B B . 899 VAL HG12 1 1
10 54975 2 1 66 VAL HG13 H 20.672 6.662 12.480 1.00 . B B . 899 VAL HG13 1 1
10 54976 2 1 66 VAL HG21 H 22.003 6.190 16.078 1.00 . B B . 899 VAL HG21 1 1
10 54977 2 1 66 VAL HG22 H 21.888 7.729 15.156 1.00 . B B . 899 VAL HG22 1 1
10 54978 2 1 66 VAL HG23 H 20.503 6.579 15.150 1.00 . B B . 899 VAL HG23 1 1
10 54979 2 1 66 VAL N N 22.134 3.758 15.019 1.00 . B B . 899 VAL N 1 1
10 54980 2 1 66 VAL O O 23.379 3.538 12.500 1.00 . B B . 899 VAL O 1 1
10 54981 2 1 67 LEU C C 21.491 3.380 9.398 1.00 . B B . 900 LEU C 1 1
10 54982 2 1 67 LEU CA C 21.449 2.550 10.653 1.00 . B B . 900 LEU CA 1 1
10 54983 2 1 67 LEU CB C 20.350 1.467 10.473 1.00 . B B . 900 LEU CB 1 1
10 54984 2 1 67 LEU CD1 C 21.728 -0.513 11.340 1.00 . B B . 900 LEU CD1 1 1
10 54985 2 1 67 LEU CD2 C 20.088 0.604 12.923 1.00 . B B . 900 LEU CD2 1 1
10 54986 2 1 67 LEU CG C 20.403 0.261 11.452 1.00 . B B . 900 LEU CG 1 1
10 54987 2 1 67 LEU H H 20.275 3.611 12.032 1.00 . B B . 900 LEU H 1 1
10 54988 2 1 67 LEU HA H 22.409 2.065 10.759 1.00 . B B . 900 LEU HA 1 1
10 54989 2 1 67 LEU HB2 H 19.351 1.948 10.548 1.00 . B B . 900 LEU HB2 1 1
10 54990 2 1 67 LEU HB3 H 20.436 1.035 9.449 1.00 . B B . 900 LEU HB3 1 1
10 54991 2 1 67 LEU HD11 H 21.636 -1.505 11.833 1.00 . B B . 900 LEU HD11 1 1
10 54992 2 1 67 LEU HD12 H 21.992 -0.670 10.274 1.00 . B B . 900 LEU HD12 1 1
10 54993 2 1 67 LEU HD13 H 22.551 0.050 11.829 1.00 . B B . 900 LEU HD13 1 1
10 54994 2 1 67 LEU HD21 H 19.134 1.167 12.998 1.00 . B B . 900 LEU HD21 1 1
10 54995 2 1 67 LEU HD22 H 19.998 -0.327 13.520 1.00 . B B . 900 LEU HD22 1 1
10 54996 2 1 67 LEU HD23 H 20.902 1.214 13.365 1.00 . B B . 900 LEU HD23 1 1
10 54997 2 1 67 LEU HG H 19.596 -0.433 11.113 1.00 . B B . 900 LEU HG 1 1
10 54998 2 1 67 LEU N N 21.222 3.415 11.784 1.00 . B B . 900 LEU N 1 1
10 54999 2 1 67 LEU O O 20.542 4.082 9.056 1.00 . B B . 900 LEU O 1 1
10 55000 2 1 68 THR C C 22.243 3.046 6.331 1.00 . B B . 901 THR C 1 1
10 55001 2 1 68 THR CA C 22.879 3.910 7.399 1.00 . B B . 901 THR CA 1 1
10 55002 2 1 68 THR CB C 24.364 4.088 7.107 1.00 . B B . 901 THR CB 1 1
10 55003 2 1 68 THR CG2 C 24.575 4.898 5.811 1.00 . B B . 901 THR CG2 1 1
10 55004 2 1 68 THR H H 23.398 2.790 9.113 1.00 . B B . 901 THR H 1 1
10 55005 2 1 68 THR HA H 22.397 4.880 7.403 1.00 . B B . 901 THR HA 1 1
10 55006 2 1 68 THR HB H 24.861 3.098 7.013 1.00 . B B . 901 THR HB 1 1
10 55007 2 1 68 THR HG1 H 25.934 4.706 8.033 1.00 . B B . 901 THR HG1 1 1
10 55008 2 1 68 THR HG21 H 24.061 5.880 5.872 1.00 . B B . 901 THR HG21 1 1
10 55009 2 1 68 THR HG22 H 25.660 5.075 5.645 1.00 . B B . 901 THR HG22 1 1
10 55010 2 1 68 THR HG23 H 24.184 4.343 4.933 1.00 . B B . 901 THR HG23 1 1
10 55011 2 1 68 THR N N 22.635 3.279 8.683 1.00 . B B . 901 THR N 1 1
10 55012 2 1 68 THR O O 22.393 1.826 6.359 1.00 . B B . 901 THR O 1 1
10 55013 2 1 68 THR OG1 O 24.988 4.782 8.181 1.00 . B B . 901 THR OG1 1 1
10 55014 2 1 69 GLY C C 21.336 2.034 3.552 1.00 . B B . 902 GLY C 1 1
10 55015 2 1 69 GLY CA C 20.619 3.007 4.436 1.00 . B B . 902 GLY CA 1 1
10 55016 2 1 69 GLY H H 21.395 4.668 5.396 1.00 . B B . 902 GLY H 1 1
10 55017 2 1 69 GLY HA2 H 19.868 2.463 4.993 1.00 . B B . 902 GLY HA2 1 1
10 55018 2 1 69 GLY HA3 H 20.198 3.778 3.808 1.00 . B B . 902 GLY HA3 1 1
10 55019 2 1 69 GLY N N 21.466 3.674 5.402 1.00 . B B . 902 GLY N 1 1
10 55020 2 1 69 GLY O O 20.988 0.855 3.537 1.00 . B B . 902 GLY O 1 1
10 55021 2 1 70 HIS C C 22.489 0.756 1.063 1.00 . B B . 903 HIS C 1 1
10 55022 2 1 70 HIS CA C 23.203 1.805 1.875 1.00 . B B . 903 HIS CA 1 1
10 55023 2 1 70 HIS CB C 24.491 1.235 2.510 1.00 . B B . 903 HIS CB 1 1
10 55024 2 1 70 HIS CD2 C 25.477 3.642 2.602 1.00 . B B . 903 HIS CD2 1 1
10 55025 2 1 70 HIS CE1 C 27.304 3.091 3.677 1.00 . B B . 903 HIS CE1 1 1
10 55026 2 1 70 HIS CG C 25.465 2.313 2.907 1.00 . B B . 903 HIS CG 1 1
10 55027 2 1 70 HIS H H 22.607 3.494 2.903 1.00 . B B . 903 HIS H 1 1
10 55028 2 1 70 HIS HA H 23.521 2.548 1.157 1.00 . B B . 903 HIS HA 1 1
10 55029 2 1 70 HIS HB2 H 24.226 0.622 3.399 1.00 . B B . 903 HIS HB2 1 1
10 55030 2 1 70 HIS HB3 H 25.023 0.584 1.782 1.00 . B B . 903 HIS HB3 1 1
10 55031 2 1 70 HIS HD2 H 24.765 4.252 2.065 1.00 . B B . 903 HIS HD2 1 1
10 55032 2 1 70 HIS HE1 H 28.284 3.190 4.138 1.00 . B B . 903 HIS HE1 1 1
10 55033 2 1 70 HIS HE2 H 27.002 5.073 3.004 1.00 . B B . 903 HIS HE2 1 1
10 55034 2 1 70 HIS N N 22.364 2.531 2.813 1.00 . B B . 903 HIS N 1 1
10 55035 2 1 70 HIS ND1 N 26.619 1.967 3.587 1.00 . B B . 903 HIS ND1 1 1
10 55036 2 1 70 HIS NE2 N 26.661 4.134 3.099 1.00 . B B . 903 HIS NE2 1 1
10 55037 2 1 70 HIS O O 22.681 -0.443 1.256 1.00 . B B . 903 HIS O 1 1
10 55038 2 1 71 ARG C C 21.602 -0.292 -1.789 1.00 . B B . 904 ARG C 1 1
10 55039 2 1 71 ARG CA C 20.794 0.403 -0.721 1.00 . B B . 904 ARG CA 1 1
10 55040 2 1 71 ARG CB C 19.650 1.210 -1.382 1.00 . B B . 904 ARG CB 1 1
10 55041 2 1 71 ARG CD C 18.922 3.026 -3.029 1.00 . B B . 904 ARG CD 1 1
10 55042 2 1 71 ARG CG C 20.104 2.342 -2.323 1.00 . B B . 904 ARG CG 1 1
10 55043 2 1 71 ARG CZ C 19.853 3.813 -5.242 1.00 . B B . 904 ARG CZ 1 1
10 55044 2 1 71 ARG H H 21.512 2.204 0.005 1.00 . B B . 904 ARG H 1 1
10 55045 2 1 71 ARG HA H 20.350 -0.359 -0.095 1.00 . B B . 904 ARG HA 1 1
10 55046 2 1 71 ARG HB2 H 19.001 0.512 -1.955 1.00 . B B . 904 ARG HB2 1 1
10 55047 2 1 71 ARG HB3 H 19.027 1.653 -0.575 1.00 . B B . 904 ARG HB3 1 1
10 55048 2 1 71 ARG HD2 H 18.310 2.294 -3.598 1.00 . B B . 904 ARG HD2 1 1
10 55049 2 1 71 ARG HD3 H 18.271 3.531 -2.282 1.00 . B B . 904 ARG HD3 1 1
10 55050 2 1 71 ARG HE H 19.448 5.028 -3.653 1.00 . B B . 904 ARG HE 1 1
10 55051 2 1 71 ARG HG2 H 20.674 3.099 -1.741 1.00 . B B . 904 ARG HG2 1 1
10 55052 2 1 71 ARG HG3 H 20.786 1.914 -3.090 1.00 . B B . 904 ARG HG3 1 1
10 55053 2 1 71 ARG HH11 H 19.571 1.780 -5.167 1.00 . B B . 904 ARG HH11 1 1
10 55054 2 1 71 ARG HH12 H 20.183 2.377 -6.670 1.00 . B B . 904 ARG HH12 1 1
10 55055 2 1 71 ARG HH21 H 20.274 5.776 -5.675 1.00 . B B . 904 ARG HH21 1 1
10 55056 2 1 71 ARG HH22 H 20.585 4.660 -6.962 1.00 . B B . 904 ARG HH22 1 1
10 55057 2 1 71 ARG N N 21.630 1.222 0.124 1.00 . B B . 904 ARG N 1 1
10 55058 2 1 71 ARG NE N 19.436 4.080 -3.967 1.00 . B B . 904 ARG NE 1 1
10 55059 2 1 71 ARG NH1 N 19.860 2.546 -5.740 1.00 . B B . 904 ARG NH1 1 1
10 55060 2 1 71 ARG NH2 N 20.272 4.843 -6.031 1.00 . B B . 904 ARG NH2 1 1
10 55061 2 1 71 ARG O O 21.080 -1.140 -2.511 1.00 . B B . 904 ARG O 1 1
10 55062 2 1 72 HIS C C 24.191 -1.758 -2.923 1.00 . B B . 905 HIS C 1 1
10 55063 2 1 72 HIS CA C 23.769 -0.313 -3.009 1.00 . B B . 905 HIS CA 1 1
10 55064 2 1 72 HIS CB C 25.055 0.557 -3.003 1.00 . B B . 905 HIS CB 1 1
10 55065 2 1 72 HIS CD2 C 27.162 -0.397 -4.174 1.00 . B B . 905 HIS CD2 1 1
10 55066 2 1 72 HIS CE1 C 26.632 0.251 -6.197 1.00 . B B . 905 HIS CE1 1 1
10 55067 2 1 72 HIS CG C 25.990 0.295 -4.157 1.00 . B B . 905 HIS CG 1 1
10 55068 2 1 72 HIS H H 23.297 0.780 -1.350 1.00 . B B . 905 HIS H 1 1
10 55069 2 1 72 HIS HA H 23.237 -0.167 -3.937 1.00 . B B . 905 HIS HA 1 1
10 55070 2 1 72 HIS HB2 H 24.759 1.628 -3.032 1.00 . B B . 905 HIS HB2 1 1
10 55071 2 1 72 HIS HB3 H 25.607 0.384 -2.052 1.00 . B B . 905 HIS HB3 1 1
10 55072 2 1 72 HIS HD2 H 27.696 -0.879 -3.368 1.00 . B B . 905 HIS HD2 1 1
10 55073 2 1 72 HIS HE1 H 26.692 0.378 -7.274 1.00 . B B . 905 HIS HE1 1 1
10 55074 2 1 72 HIS HE2 H 28.384 -0.888 -5.844 1.00 . B B . 905 HIS HE2 1 1
10 55075 2 1 72 HIS N N 22.901 0.077 -1.921 1.00 . B B . 905 HIS N 1 1
10 55076 2 1 72 HIS ND1 N 25.654 0.704 -5.435 1.00 . B B . 905 HIS ND1 1 1
10 55077 2 1 72 HIS NE2 N 27.571 -0.423 -5.487 1.00 . B B . 905 HIS NE2 1 1
10 55078 2 1 72 HIS O O 24.642 -2.292 -3.932 1.00 . B B . 905 HIS O 1 1
10 55079 2 1 73 GLU C C 25.179 -3.795 -0.212 1.00 . B B . 906 GLU C 1 1
10 55080 2 1 73 GLU CA C 24.229 -3.754 -1.365 1.00 . B B . 906 GLU CA 1 1
10 55081 2 1 73 GLU CB C 24.626 -4.803 -2.454 1.00 . B B . 906 GLU CB 1 1
10 55082 2 1 73 GLU CD C 26.273 -5.799 -4.068 1.00 . B B . 906 GLU CD 1 1
10 55083 2 1 73 GLU CG C 26.102 -4.801 -2.923 1.00 . B B . 906 GLU CG 1 1
10 55084 2 1 73 GLU H H 23.425 -1.817 -1.138 1.00 . B B . 906 GLU H 1 1
10 55085 2 1 73 GLU HA H 23.267 -4.076 -1.002 1.00 . B B . 906 GLU HA 1 1
10 55086 2 1 73 GLU HB2 H 24.389 -5.817 -2.060 1.00 . B B . 906 GLU HB2 1 1
10 55087 2 1 73 GLU HB3 H 23.960 -4.647 -3.331 1.00 . B B . 906 GLU HB3 1 1
10 55088 2 1 73 GLU HG2 H 26.403 -3.789 -3.263 1.00 . B B . 906 GLU HG2 1 1
10 55089 2 1 73 GLU HG3 H 26.779 -5.102 -2.096 1.00 . B B . 906 GLU HG3 1 1
10 55090 2 1 73 GLU N N 23.996 -2.367 -1.724 1.00 . B B . 906 GLU N 1 1
10 55091 2 1 73 GLU O O 25.585 -2.748 0.289 1.00 . B B . 906 GLU O 1 1
10 55092 2 1 73 GLU OE1 O 26.047 -7.016 -3.827 1.00 . B B . 906 GLU OE1 1 1
10 55093 2 1 73 GLU OE2 O 26.632 -5.357 -5.191 1.00 . B B . 906 GLU OE2 1 1
10 55094 2 1 74 LYS C C 25.850 -5.679 2.480 1.00 . B B . 907 LYS C 1 1
10 55095 2 1 74 LYS CA C 26.532 -5.398 1.180 1.00 . B B . 907 LYS CA 1 1
10 55096 2 1 74 LYS CB C 27.735 -4.431 1.326 1.00 . B B . 907 LYS CB 1 1
10 55097 2 1 74 LYS CD C 30.151 -4.043 1.993 1.00 . B B . 907 LYS CD 1 1
10 55098 2 1 74 LYS CE C 31.455 -4.634 2.540 1.00 . B B . 907 LYS CE 1 1
10 55099 2 1 74 LYS CG C 28.983 -5.039 1.979 1.00 . B B . 907 LYS CG 1 1
10 55100 2 1 74 LYS H H 25.068 -5.823 -0.198 1.00 . B B . 907 LYS H 1 1
10 55101 2 1 74 LYS HA H 26.925 -6.333 0.807 1.00 . B B . 907 LYS HA 1 1
10 55102 2 1 74 LYS HB2 H 28.025 -4.102 0.302 1.00 . B B . 907 LYS HB2 1 1
10 55103 2 1 74 LYS HB3 H 27.420 -3.531 1.893 1.00 . B B . 907 LYS HB3 1 1
10 55104 2 1 74 LYS HD2 H 30.321 -3.689 0.952 1.00 . B B . 907 LYS HD2 1 1
10 55105 2 1 74 LYS HD3 H 29.850 -3.163 2.606 1.00 . B B . 907 LYS HD3 1 1
10 55106 2 1 74 LYS HE2 H 31.320 -4.987 3.584 1.00 . B B . 907 LYS HE2 1 1
10 55107 2 1 74 LYS HE3 H 31.794 -5.478 1.904 1.00 . B B . 907 LYS HE3 1 1
10 55108 2 1 74 LYS HG2 H 28.753 -5.349 3.022 1.00 . B B . 907 LYS HG2 1 1
10 55109 2 1 74 LYS HG3 H 29.284 -5.943 1.407 1.00 . B B . 907 LYS HG3 1 1
10 55110 2 1 74 LYS HZ1 H 33.408 -4.026 2.892 1.00 . B B . 907 LYS HZ1 1 1
10 55111 2 1 74 LYS HZ2 H 32.666 -3.255 1.574 1.00 . B B . 907 LYS HZ2 1 1
10 55112 2 1 74 LYS HZ3 H 32.244 -2.820 3.159 1.00 . B B . 907 LYS HZ3 1 1
10 55113 2 1 74 LYS N N 25.507 -5.037 0.230 1.00 . B B . 907 LYS N 1 1
10 55114 2 1 74 LYS NZ N 32.523 -3.608 2.541 1.00 . B B . 907 LYS NZ 1 1
10 55115 2 1 74 LYS O O 25.003 -4.904 2.921 1.00 . B B . 907 LYS O 1 1
10 55116 2 1 75 VAL C C 26.350 -6.910 5.453 1.00 . B B . 908 VAL C 1 1
10 55117 2 1 75 VAL CA C 25.501 -7.304 4.278 1.00 . B B . 908 VAL CA 1 1
10 55118 2 1 75 VAL CB C 25.238 -8.807 4.271 1.00 . B B . 908 VAL CB 1 1
10 55119 2 1 75 VAL CG1 C 24.525 -9.253 5.570 1.00 . B B . 908 VAL CG1 1 1
10 55120 2 1 75 VAL CG2 C 24.395 -9.162 3.027 1.00 . B B . 908 VAL CG2 1 1
10 55121 2 1 75 VAL H H 26.894 -7.432 2.744 1.00 . B B . 908 VAL H 1 1
10 55122 2 1 75 VAL HA H 24.547 -6.803 4.366 1.00 . B B . 908 VAL HA 1 1
10 55123 2 1 75 VAL HB H 26.203 -9.352 4.193 1.00 . B B . 908 VAL HB 1 1
10 55124 2 1 75 VAL HG11 H 24.274 -10.333 5.506 1.00 . B B . 908 VAL HG11 1 1
10 55125 2 1 75 VAL HG12 H 25.177 -9.106 6.456 1.00 . B B . 908 VAL HG12 1 1
10 55126 2 1 75 VAL HG13 H 23.584 -8.677 5.709 1.00 . B B . 908 VAL HG13 1 1
10 55127 2 1 75 VAL HG21 H 24.948 -8.933 2.093 1.00 . B B . 908 VAL HG21 1 1
10 55128 2 1 75 VAL HG22 H 24.162 -10.247 3.036 1.00 . B B . 908 VAL HG22 1 1
10 55129 2 1 75 VAL HG23 H 23.440 -8.595 3.035 1.00 . B B . 908 VAL HG23 1 1
10 55130 2 1 75 VAL N N 26.187 -6.831 3.106 1.00 . B B . 908 VAL N 1 1
10 55131 2 1 75 VAL O O 27.548 -7.172 5.520 1.00 . B B . 908 VAL O 1 1
10 55132 2 1 76 GLU C C 25.618 -6.533 8.883 1.00 . B B . 909 GLU C 1 1
10 55133 2 1 76 GLU CA C 26.271 -5.814 7.688 1.00 . B B . 909 GLU CA 1 1
10 55134 2 1 76 GLU CB C 26.124 -4.283 7.870 1.00 . B B . 909 GLU CB 1 1
10 55135 2 1 76 GLU CD C 28.063 -3.742 9.486 1.00 . B B . 909 GLU CD 1 1
10 55136 2 1 76 GLU CG C 26.554 -3.674 9.227 1.00 . B B . 909 GLU CG 1 1
10 55137 2 1 76 GLU H H 24.782 -5.923 6.131 1.00 . B B . 909 GLU H 1 1
10 55138 2 1 76 GLU HA H 27.324 -6.060 7.699 1.00 . B B . 909 GLU HA 1 1
10 55139 2 1 76 GLU HB2 H 26.690 -3.778 7.060 1.00 . B B . 909 GLU HB2 1 1
10 55140 2 1 76 GLU HB3 H 25.052 -4.030 7.726 1.00 . B B . 909 GLU HB3 1 1
10 55141 2 1 76 GLU HG2 H 26.264 -2.597 9.222 1.00 . B B . 909 GLU HG2 1 1
10 55142 2 1 76 GLU HG3 H 26.019 -4.167 10.070 1.00 . B B . 909 GLU HG3 1 1
10 55143 2 1 76 GLU N N 25.698 -6.219 6.394 1.00 . B B . 909 GLU N 1 1
10 55144 2 1 76 GLU O O 24.401 -6.521 9.049 1.00 . B B . 909 GLU O 1 1
10 55145 2 1 76 GLU OE1 O 28.822 -4.235 8.613 1.00 . B B . 909 GLU OE1 1 1
10 55146 2 1 76 GLU OE2 O 28.475 -3.265 10.578 1.00 . B B . 909 GLU OE2 1 1
10 55147 2 1 77 ALA C C 26.991 -7.712 12.016 1.00 . B B . 910 ALA C 1 1
10 55148 2 1 77 ALA CA C 26.095 -8.060 10.844 1.00 . B B . 910 ALA CA 1 1
10 55149 2 1 77 ALA CB C 26.249 -9.571 10.562 1.00 . B B . 910 ALA CB 1 1
10 55150 2 1 77 ALA H H 27.430 -7.138 9.616 1.00 . B B . 910 ALA H 1 1
10 55151 2 1 77 ALA HA H 25.066 -7.854 11.120 1.00 . B B . 910 ALA HA 1 1
10 55152 2 1 77 ALA HB1 H 25.587 -9.884 9.724 1.00 . B B . 910 ALA HB1 1 1
10 55153 2 1 77 ALA HB2 H 27.298 -9.821 10.290 1.00 . B B . 910 ALA HB2 1 1
10 55154 2 1 77 ALA HB3 H 25.978 -10.176 11.456 1.00 . B B . 910 ALA HB3 1 1
10 55155 2 1 77 ALA N N 26.448 -7.237 9.705 1.00 . B B . 910 ALA N 1 1
10 55156 2 1 77 ALA O O 28.199 -7.935 11.936 1.00 . B B . 910 ALA O 1 1
10 55157 2 1 78 VAL C C 27.111 -8.226 15.165 1.00 . B B . 911 VAL C 1 1
10 55158 2 1 78 VAL CA C 27.204 -6.956 14.353 1.00 . B B . 911 VAL CA 1 1
10 55159 2 1 78 VAL CB C 26.694 -5.766 15.169 1.00 . B B . 911 VAL CB 1 1
10 55160 2 1 78 VAL CG1 C 27.477 -5.626 16.496 1.00 . B B . 911 VAL CG1 1 1
10 55161 2 1 78 VAL CG2 C 26.840 -4.494 14.308 1.00 . B B . 911 VAL CG2 1 1
10 55162 2 1 78 VAL H H 25.492 -6.994 13.247 1.00 . B B . 911 VAL H 1 1
10 55163 2 1 78 VAL HA H 28.244 -6.779 14.106 1.00 . B B . 911 VAL HA 1 1
10 55164 2 1 78 VAL HB H 25.612 -5.901 15.406 1.00 . B B . 911 VAL HB 1 1
10 55165 2 1 78 VAL HG11 H 27.178 -4.692 17.013 1.00 . B B . 911 VAL HG11 1 1
10 55166 2 1 78 VAL HG12 H 27.265 -6.479 17.171 1.00 . B B . 911 VAL HG12 1 1
10 55167 2 1 78 VAL HG13 H 28.566 -5.588 16.291 1.00 . B B . 911 VAL HG13 1 1
10 55168 2 1 78 VAL HG21 H 26.197 -4.544 13.405 1.00 . B B . 911 VAL HG21 1 1
10 55169 2 1 78 VAL HG22 H 26.550 -3.599 14.894 1.00 . B B . 911 VAL HG22 1 1
10 55170 2 1 78 VAL HG23 H 27.893 -4.371 13.989 1.00 . B B . 911 VAL HG23 1 1
10 55171 2 1 78 VAL N N 26.456 -7.172 13.136 1.00 . B B . 911 VAL N 1 1
10 55172 2 1 78 VAL O O 26.040 -8.599 15.641 1.00 . B B . 911 VAL O 1 1
10 55173 2 1 79 LEU C C 28.137 -9.902 17.574 1.00 . B B . 912 LEU C 1 1
10 55174 2 1 79 LEU CA C 28.437 -10.115 16.112 1.00 . B B . 912 LEU CA 1 1
10 55175 2 1 79 LEU CB C 29.862 -10.719 16.035 1.00 . B B . 912 LEU CB 1 1
10 55176 2 1 79 LEU CD1 C 31.919 -11.261 14.664 1.00 . B B . 912 LEU CD1 1 1
10 55177 2 1 79 LEU CD2 C 29.637 -12.029 13.838 1.00 . B B . 912 LEU CD2 1 1
10 55178 2 1 79 LEU CG C 30.412 -10.940 14.606 1.00 . B B . 912 LEU CG 1 1
10 55179 2 1 79 LEU H H 29.116 -8.564 15.002 1.00 . B B . 912 LEU H 1 1
10 55180 2 1 79 LEU HA H 27.734 -10.829 15.719 1.00 . B B . 912 LEU HA 1 1
10 55181 2 1 79 LEU HB2 H 30.569 -10.044 16.565 1.00 . B B . 912 LEU HB2 1 1
10 55182 2 1 79 LEU HB3 H 29.882 -11.696 16.567 1.00 . B B . 912 LEU HB3 1 1
10 55183 2 1 79 LEU HD11 H 32.323 -11.412 13.642 1.00 . B B . 912 LEU HD11 1 1
10 55184 2 1 79 LEU HD12 H 32.469 -10.423 15.139 1.00 . B B . 912 LEU HD12 1 1
10 55185 2 1 79 LEU HD13 H 32.096 -12.183 15.256 1.00 . B B . 912 LEU HD13 1 1
10 55186 2 1 79 LEU HD21 H 28.567 -11.755 13.740 1.00 . B B . 912 LEU HD21 1 1
10 55187 2 1 79 LEU HD22 H 30.062 -12.148 12.819 1.00 . B B . 912 LEU HD22 1 1
10 55188 2 1 79 LEU HD23 H 29.711 -13.000 14.370 1.00 . B B . 912 LEU HD23 1 1
10 55189 2 1 79 LEU HG H 30.308 -9.984 14.039 1.00 . B B . 912 LEU HG 1 1
10 55190 2 1 79 LEU N N 28.261 -8.915 15.336 1.00 . B B . 912 LEU N 1 1
10 55191 2 1 79 LEU O O 28.312 -8.815 18.126 1.00 . B B . 912 LEU O 1 1
10 55192 2 1 80 SER C C 28.216 -12.050 20.324 1.00 . B B . 913 SER C 1 1
10 55193 2 1 80 SER CA C 27.309 -11.072 19.617 1.00 . B B . 913 SER CA 1 1
10 55194 2 1 80 SER CB C 25.809 -11.269 20.003 1.00 . B B . 913 SER CB 1 1
10 55195 2 1 80 SER H H 27.623 -11.856 17.757 1.00 . B B . 913 SER H 1 1
10 55196 2 1 80 SER HA H 27.549 -10.104 20.037 1.00 . B B . 913 SER HA 1 1
10 55197 2 1 80 SER HB2 H 25.583 -10.614 20.872 1.00 . B B . 913 SER HB2 1 1
10 55198 2 1 80 SER HB3 H 25.165 -10.933 19.165 1.00 . B B . 913 SER HB3 1 1
10 55199 2 1 80 SER HG H 24.518 -12.604 20.545 1.00 . B B . 913 SER HG 1 1
10 55200 2 1 80 SER N N 27.655 -10.982 18.213 1.00 . B B . 913 SER N 1 1
10 55201 2 1 80 SER O O 28.706 -13.023 19.754 1.00 . B B . 913 SER O 1 1
10 55202 2 1 80 SER OG O 25.463 -12.601 20.383 1.00 . B B . 913 SER OG 1 1
10 55203 2 1 81 ARG C C 28.249 -13.652 23.085 1.00 . B B . 914 ARG C 1 1
10 55204 2 1 81 ARG CA C 29.154 -12.562 22.567 1.00 . B B . 914 ARG CA 1 1
10 55205 2 1 81 ARG CB C 29.718 -11.786 23.783 1.00 . B B . 914 ARG CB 1 1
10 55206 2 1 81 ARG CD C 28.787 -9.568 24.699 1.00 . B B . 914 ARG CD 1 1
10 55207 2 1 81 ARG CG C 28.698 -11.101 24.723 1.00 . B B . 914 ARG CG 1 1
10 55208 2 1 81 ARG CZ C 28.909 -7.730 26.401 1.00 . B B . 914 ARG CZ 1 1
10 55209 2 1 81 ARG H H 28.019 -10.942 21.978 1.00 . B B . 914 ARG H 1 1
10 55210 2 1 81 ARG HA H 29.986 -13.020 22.050 1.00 . B B . 914 ARG HA 1 1
10 55211 2 1 81 ARG HB2 H 30.322 -12.494 24.400 1.00 . B B . 914 ARG HB2 1 1
10 55212 2 1 81 ARG HB3 H 30.428 -11.025 23.401 1.00 . B B . 914 ARG HB3 1 1
10 55213 2 1 81 ARG HD2 H 29.788 -9.247 24.344 1.00 . B B . 914 ARG HD2 1 1
10 55214 2 1 81 ARG HD3 H 28.003 -9.145 24.036 1.00 . B B . 914 ARG HD3 1 1
10 55215 2 1 81 ARG HE H 28.289 -9.634 26.807 1.00 . B B . 914 ARG HE 1 1
10 55216 2 1 81 ARG HG2 H 27.657 -11.402 24.493 1.00 . B B . 914 ARG HG2 1 1
10 55217 2 1 81 ARG HG3 H 28.913 -11.482 25.745 1.00 . B B . 914 ARG HG3 1 1
10 55218 2 1 81 ARG HH11 H 29.580 -7.196 24.546 1.00 . B B . 914 ARG HH11 1 1
10 55219 2 1 81 ARG HH12 H 29.705 -5.958 25.748 1.00 . B B . 914 ARG HH12 1 1
10 55220 2 1 81 ARG HH21 H 28.471 -7.932 28.391 1.00 . B B . 914 ARG HH21 1 1
10 55221 2 1 81 ARG HH22 H 29.048 -6.367 27.918 1.00 . B B . 914 ARG HH22 1 1
10 55222 2 1 81 ARG N N 28.436 -11.758 21.618 1.00 . B B . 914 ARG N 1 1
10 55223 2 1 81 ARG NE N 28.587 -9.015 26.079 1.00 . B B . 914 ARG NE 1 1
10 55224 2 1 81 ARG NH1 N 29.407 -6.873 25.473 1.00 . B B . 914 ARG NH1 1 1
10 55225 2 1 81 ARG NH2 N 28.768 -7.296 27.681 1.00 . B B . 914 ARG NH2 1 1
10 55226 2 1 81 ARG O O 27.047 -13.463 23.283 1.00 . B B . 914 ARG O 1 1
10 55227 2 1 82 SER C C 27.818 -17.029 22.773 1.00 . B B . 915 SER C 1 1
10 55228 2 1 82 SER CA C 28.381 -16.070 23.798 1.00 . B B . 915 SER CA 1 1
10 55229 2 1 82 SER CB C 27.368 -15.880 24.968 1.00 . B B . 915 SER CB 1 1
10 55230 2 1 82 SER H H 29.853 -14.822 23.062 1.00 . B B . 915 SER H 1 1
10 55231 2 1 82 SER HA H 29.262 -16.533 24.217 1.00 . B B . 915 SER HA 1 1
10 55232 2 1 82 SER HB2 H 27.688 -15.013 25.582 1.00 . B B . 915 SER HB2 1 1
10 55233 2 1 82 SER HB3 H 26.353 -15.667 24.572 1.00 . B B . 915 SER HB3 1 1
10 55234 2 1 82 SER HG H 26.695 -16.793 26.528 1.00 . B B . 915 SER HG 1 1
10 55235 2 1 82 SER N N 28.870 -14.843 23.202 1.00 . B B . 915 SER N 1 1
10 55236 2 1 82 SER O O 27.482 -18.157 23.125 1.00 . B B . 915 SER O 1 1
10 55237 2 1 82 SER OG O 27.312 -17.015 25.828 1.00 . B B . 915 SER OG 1 1
10 55238 2 1 83 ASN C C 27.657 -17.368 19.152 1.00 . B B . 916 ASN C 1 1
10 55239 2 1 83 ASN CA C 27.030 -17.479 20.512 1.00 . B B . 916 ASN CA 1 1
10 55240 2 1 83 ASN CB C 25.555 -17.032 20.287 1.00 . B B . 916 ASN CB 1 1
10 55241 2 1 83 ASN CG C 24.722 -17.182 21.567 1.00 . B B . 916 ASN CG 1 1
10 55242 2 1 83 ASN H H 28.006 -15.737 21.166 1.00 . B B . 916 ASN H 1 1
10 55243 2 1 83 ASN HA H 27.077 -18.520 20.805 1.00 . B B . 916 ASN HA 1 1
10 55244 2 1 83 ASN HB2 H 25.529 -15.974 19.944 1.00 . B B . 916 ASN HB2 1 1
10 55245 2 1 83 ASN HB3 H 25.078 -17.662 19.505 1.00 . B B . 916 ASN HB3 1 1
10 55246 2 1 83 ASN HD21 H 24.840 -15.162 21.940 1.00 . B B . 916 ASN HD21 1 1
10 55247 2 1 83 ASN HD22 H 23.938 -16.073 23.108 1.00 . B B . 916 ASN HD22 1 1
10 55248 2 1 83 ASN N N 27.710 -16.635 21.478 1.00 . B B . 916 ASN N 1 1
10 55249 2 1 83 ASN ND2 N 24.468 -16.032 22.262 1.00 . B B . 916 ASN ND2 1 1
10 55250 2 1 83 ASN O O 27.539 -18.299 18.357 1.00 . B B . 916 ASN O 1 1
10 55251 2 1 83 ASN OD1 O 24.312 -18.292 21.923 1.00 . B B . 916 ASN OD1 1 1
10 55252 2 1 84 GLN C C 27.431 -15.637 16.615 1.00 . B B . 917 GLN C 1 1
10 55253 2 1 84 GLN CA C 28.669 -15.773 17.499 1.00 . B B . 917 GLN CA 1 1
10 55254 2 1 84 GLN CB C 29.767 -16.638 16.825 1.00 . B B . 917 GLN CB 1 1
10 55255 2 1 84 GLN CD C 32.008 -17.760 17.080 1.00 . B B . 917 GLN CD 1 1
10 55256 2 1 84 GLN CG C 31.059 -16.707 17.665 1.00 . B B . 917 GLN CG 1 1
10 55257 2 1 84 GLN H H 28.507 -15.582 19.607 1.00 . B B . 917 GLN H 1 1
10 55258 2 1 84 GLN HA H 29.069 -14.777 17.622 1.00 . B B . 917 GLN HA 1 1
10 55259 2 1 84 GLN HB2 H 29.370 -17.668 16.682 1.00 . B B . 917 GLN HB2 1 1
10 55260 2 1 84 GLN HB3 H 30.015 -16.227 15.822 1.00 . B B . 917 GLN HB3 1 1
10 55261 2 1 84 GLN HE21 H 31.880 -18.890 18.795 1.00 . B B . 917 GLN HE21 1 1
10 55262 2 1 84 GLN HE22 H 32.903 -19.549 17.562 1.00 . B B . 917 GLN HE22 1 1
10 55263 2 1 84 GLN HG2 H 31.566 -15.720 17.651 1.00 . B B . 917 GLN HG2 1 1
10 55264 2 1 84 GLN HG3 H 30.820 -16.962 18.719 1.00 . B B . 917 GLN HG3 1 1
10 55265 2 1 84 GLN N N 28.320 -16.218 18.849 1.00 . B B . 917 GLN N 1 1
10 55266 2 1 84 GLN NE2 N 32.286 -18.831 17.884 1.00 . B B . 917 GLN NE2 1 1
10 55267 2 1 84 GLN O O 26.333 -16.009 17.024 1.00 . B B . 917 GLN O 1 1
10 55268 2 1 84 GLN OE1 O 32.482 -17.625 15.947 1.00 . B B . 917 GLN OE1 1 1
10 55269 2 1 85 GLY C C 25.571 -13.597 15.517 1.00 . B B . 918 GLY C 1 1
10 55270 2 1 85 GLY CA C 26.326 -14.608 14.682 1.00 . B B . 918 GLY CA 1 1
10 55271 2 1 85 GLY H H 28.401 -14.733 15.028 1.00 . B B . 918 GLY H 1 1
10 55272 2 1 85 GLY HA2 H 26.647 -14.120 13.773 1.00 . B B . 918 GLY HA2 1 1
10 55273 2 1 85 GLY HA3 H 25.703 -15.475 14.514 1.00 . B B . 918 GLY HA3 1 1
10 55274 2 1 85 GLY N N 27.525 -15.034 15.391 1.00 . B B . 918 GLY N 1 1
10 55275 2 1 85 GLY O O 26.191 -12.685 16.055 1.00 . B B . 918 GLY O 1 1
10 55276 2 1 86 VAL C C 23.479 -11.501 16.200 1.00 . B B . 919 VAL C 1 1
10 55277 2 1 86 VAL CA C 23.351 -12.973 16.498 1.00 . B B . 919 VAL CA 1 1
10 55278 2 1 86 VAL CB C 23.458 -13.324 17.974 1.00 . B B . 919 VAL CB 1 1
10 55279 2 1 86 VAL CG1 C 22.496 -12.495 18.851 1.00 . B B . 919 VAL CG1 1 1
10 55280 2 1 86 VAL CG2 C 23.176 -14.827 18.165 1.00 . B B . 919 VAL CG2 1 1
10 55281 2 1 86 VAL H H 23.749 -14.536 15.272 1.00 . B B . 919 VAL H 1 1
10 55282 2 1 86 VAL HA H 22.356 -13.257 16.189 1.00 . B B . 919 VAL HA 1 1
10 55283 2 1 86 VAL HB H 24.505 -13.133 18.284 1.00 . B B . 919 VAL HB 1 1
10 55284 2 1 86 VAL HG11 H 22.595 -12.813 19.910 1.00 . B B . 919 VAL HG11 1 1
10 55285 2 1 86 VAL HG12 H 22.722 -11.411 18.801 1.00 . B B . 919 VAL HG12 1 1
10 55286 2 1 86 VAL HG13 H 21.444 -12.653 18.545 1.00 . B B . 919 VAL HG13 1 1
10 55287 2 1 86 VAL HG21 H 23.922 -15.446 17.630 1.00 . B B . 919 VAL HG21 1 1
10 55288 2 1 86 VAL HG22 H 23.229 -15.088 19.243 1.00 . B B . 919 VAL HG22 1 1
10 55289 2 1 86 VAL HG23 H 22.163 -15.077 17.786 1.00 . B B . 919 VAL HG23 1 1
10 55290 2 1 86 VAL N N 24.226 -13.763 15.664 1.00 . B B . 919 VAL N 1 1
10 55291 2 1 86 VAL O O 24.160 -10.752 16.902 1.00 . B B . 919 VAL O 1 1
10 55292 2 1 87 ALA C C 21.832 -8.954 15.296 1.00 . B B . 920 ALA C 1 1
10 55293 2 1 87 ALA CA C 22.947 -9.705 14.645 1.00 . B B . 920 ALA CA 1 1
10 55294 2 1 87 ALA CB C 22.822 -9.565 13.116 1.00 . B B . 920 ALA CB 1 1
10 55295 2 1 87 ALA H H 22.296 -11.684 14.543 1.00 . B B . 920 ALA H 1 1
10 55296 2 1 87 ALA HA H 23.893 -9.288 14.948 1.00 . B B . 920 ALA HA 1 1
10 55297 2 1 87 ALA HB1 H 23.650 -10.115 12.619 1.00 . B B . 920 ALA HB1 1 1
10 55298 2 1 87 ALA HB2 H 21.860 -9.986 12.754 1.00 . B B . 920 ALA HB2 1 1
10 55299 2 1 87 ALA HB3 H 22.881 -8.499 12.809 1.00 . B B . 920 ALA HB3 1 1
10 55300 2 1 87 ALA N N 22.829 -11.062 15.102 1.00 . B B . 920 ALA N 1 1
10 55301 2 1 87 ALA O O 20.649 -9.209 15.083 1.00 . B B . 920 ALA O 1 1
10 55302 2 1 88 ARG C C 21.178 -5.886 16.426 1.00 . B B . 921 ARG C 1 1
10 55303 2 1 88 ARG CA C 21.368 -7.258 17.012 1.00 . B B . 921 ARG CA 1 1
10 55304 2 1 88 ARG CB C 21.948 -7.171 18.449 1.00 . B B . 921 ARG CB 1 1
10 55305 2 1 88 ARG CD C 23.944 -6.563 19.960 1.00 . B B . 921 ARG CD 1 1
10 55306 2 1 88 ARG CG C 23.386 -6.628 18.535 1.00 . B B . 921 ARG CG 1 1
10 55307 2 1 88 ARG CZ C 25.574 -4.893 20.905 1.00 . B B . 921 ARG CZ 1 1
10 55308 2 1 88 ARG H H 23.223 -7.887 16.285 1.00 . B B . 921 ARG H 1 1
10 55309 2 1 88 ARG HA H 20.403 -7.742 17.059 1.00 . B B . 921 ARG HA 1 1
10 55310 2 1 88 ARG HB2 H 21.279 -6.545 19.078 1.00 . B B . 921 ARG HB2 1 1
10 55311 2 1 88 ARG HB3 H 21.946 -8.199 18.877 1.00 . B B . 921 ARG HB3 1 1
10 55312 2 1 88 ARG HD2 H 23.198 -6.080 20.629 1.00 . B B . 921 ARG HD2 1 1
10 55313 2 1 88 ARG HD3 H 24.206 -7.571 20.345 1.00 . B B . 921 ARG HD3 1 1
10 55314 2 1 88 ARG HE H 25.641 -5.636 19.008 1.00 . B B . 921 ARG HE 1 1
10 55315 2 1 88 ARG HG2 H 24.067 -7.251 17.912 1.00 . B B . 921 ARG HG2 1 1
10 55316 2 1 88 ARG HG3 H 23.380 -5.599 18.113 1.00 . B B . 921 ARG HG3 1 1
10 55317 2 1 88 ARG HH11 H 24.330 -5.679 22.331 1.00 . B B . 921 ARG HH11 1 1
10 55318 2 1 88 ARG HH12 H 25.304 -4.350 22.863 1.00 . B B . 921 ARG HH12 1 1
10 55319 2 1 88 ARG HH21 H 26.903 -3.858 19.736 1.00 . B B . 921 ARG HH21 1 1
10 55320 2 1 88 ARG HH22 H 26.788 -3.306 21.376 1.00 . B B . 921 ARG HH22 1 1
10 55321 2 1 88 ARG N N 22.244 -8.007 16.153 1.00 . B B . 921 ARG N 1 1
10 55322 2 1 88 ARG NE N 25.188 -5.725 19.895 1.00 . B B . 921 ARG NE 1 1
10 55323 2 1 88 ARG NH1 N 25.033 -4.992 22.148 1.00 . B B . 921 ARG NH1 1 1
10 55324 2 1 88 ARG NH2 N 26.512 -3.939 20.653 1.00 . B B . 921 ARG NH2 1 1
10 55325 2 1 88 ARG O O 20.083 -5.328 16.483 1.00 . B B . 921 ARG O 1 1
10 55326 2 1 89 VAL C C 22.168 -4.783 13.560 1.00 . B B . 922 VAL C 1 1
10 55327 2 1 89 VAL CA C 22.178 -4.183 14.939 1.00 . B B . 922 VAL CA 1 1
10 55328 2 1 89 VAL CB C 23.332 -3.209 15.150 1.00 . B B . 922 VAL CB 1 1
10 55329 2 1 89 VAL CG1 C 23.214 -2.015 14.181 1.00 . B B . 922 VAL CG1 1 1
10 55330 2 1 89 VAL CG2 C 23.317 -2.727 16.618 1.00 . B B . 922 VAL CG2 1 1
10 55331 2 1 89 VAL H H 23.129 -5.793 15.811 1.00 . B B . 922 VAL H 1 1
10 55332 2 1 89 VAL HA H 21.246 -3.659 15.099 1.00 . B B . 922 VAL HA 1 1
10 55333 2 1 89 VAL HB H 24.298 -3.726 14.969 1.00 . B B . 922 VAL HB 1 1
10 55334 2 1 89 VAL HG11 H 24.013 -1.273 14.388 1.00 . B B . 922 VAL HG11 1 1
10 55335 2 1 89 VAL HG12 H 23.323 -2.349 13.127 1.00 . B B . 922 VAL HG12 1 1
10 55336 2 1 89 VAL HG13 H 22.229 -1.517 14.299 1.00 . B B . 922 VAL HG13 1 1
10 55337 2 1 89 VAL HG21 H 23.490 -3.567 17.319 1.00 . B B . 922 VAL HG21 1 1
10 55338 2 1 89 VAL HG22 H 24.118 -1.973 16.777 1.00 . B B . 922 VAL HG22 1 1
10 55339 2 1 89 VAL HG23 H 22.341 -2.254 16.857 1.00 . B B . 922 VAL HG23 1 1
10 55340 2 1 89 VAL N N 22.244 -5.337 15.797 1.00 . B B . 922 VAL N 1 1
10 55341 2 1 89 VAL O O 23.215 -4.983 12.945 1.00 . B B . 922 VAL O 1 1
10 55342 2 1 90 ASP C C 20.512 -4.882 10.725 1.00 . B B . 923 ASP C 1 1
10 55343 2 1 90 ASP CA C 20.784 -5.865 11.839 1.00 . B B . 923 ASP CA 1 1
10 55344 2 1 90 ASP CB C 19.638 -6.910 11.940 1.00 . B B . 923 ASP CB 1 1
10 55345 2 1 90 ASP CG C 19.626 -7.860 10.739 1.00 . B B . 923 ASP CG 1 1
10 55346 2 1 90 ASP H H 20.131 -4.982 13.618 1.00 . B B . 923 ASP H 1 1
10 55347 2 1 90 ASP HA H 21.704 -6.391 11.621 1.00 . B B . 923 ASP HA 1 1
10 55348 2 1 90 ASP HB2 H 19.791 -7.519 12.858 1.00 . B B . 923 ASP HB2 1 1
10 55349 2 1 90 ASP HB3 H 18.659 -6.397 12.030 1.00 . B B . 923 ASP HB3 1 1
10 55350 2 1 90 ASP N N 20.955 -5.134 13.075 1.00 . B B . 923 ASP N 1 1
10 55351 2 1 90 ASP O O 19.682 -3.983 10.852 1.00 . B B . 923 ASP O 1 1
10 55352 2 1 90 ASP OD1 O 20.644 -8.576 10.544 1.00 . B B . 923 ASP OD1 1 1
10 55353 2 1 90 ASP OD2 O 18.603 -7.877 10.006 1.00 . B B . 923 ASP OD2 1 1
10 55354 2 1 91 SER C C 21.355 -5.227 7.250 1.00 . B B . 924 SER C 1 1
10 55355 2 1 91 SER CA C 21.132 -4.277 8.403 1.00 . B B . 924 SER CA 1 1
10 55356 2 1 91 SER CB C 22.142 -3.105 8.313 1.00 . B B . 924 SER CB 1 1
10 55357 2 1 91 SER H H 21.869 -5.818 9.547 1.00 . B B . 924 SER H 1 1
10 55358 2 1 91 SER HA H 20.120 -3.895 8.347 1.00 . B B . 924 SER HA 1 1
10 55359 2 1 91 SER HB2 H 22.046 -2.483 9.225 1.00 . B B . 924 SER HB2 1 1
10 55360 2 1 91 SER HB3 H 23.178 -3.494 8.274 1.00 . B B . 924 SER HB3 1 1
10 55361 2 1 91 SER HG H 22.569 -1.578 7.214 1.00 . B B . 924 SER HG 1 1
10 55362 2 1 91 SER N N 21.268 -5.038 9.614 1.00 . B B . 924 SER N 1 1
10 55363 2 1 91 SER O O 22.438 -5.777 7.058 1.00 . B B . 924 SER O 1 1
10 55364 2 1 91 SER OG O 21.904 -2.270 7.184 1.00 . B B . 924 SER OG 1 1
10 55365 2 1 92 GLY C C 20.362 -4.791 4.214 1.00 . B B . 925 GLY C 1 1
10 55366 2 1 92 GLY CA C 20.324 -5.968 5.120 1.00 . B B . 925 GLY CA 1 1
10 55367 2 1 92 GLY H H 19.489 -4.920 6.694 1.00 . B B . 925 GLY H 1 1
10 55368 2 1 92 GLY HA2 H 21.214 -6.568 4.984 1.00 . B B . 925 GLY HA2 1 1
10 55369 2 1 92 GLY HA3 H 19.393 -6.498 4.978 1.00 . B B . 925 GLY HA3 1 1
10 55370 2 1 92 GLY N N 20.303 -5.393 6.429 1.00 . B B . 925 GLY N 1 1
10 55371 2 1 92 GLY O O 19.342 -4.334 3.702 1.00 . B B . 925 GLY O 1 1
10 55372 2 1 93 GLY C C 21.591 -3.685 1.604 1.00 . B B . 926 GLY C 1 1
10 55373 2 1 93 GLY CA C 21.892 -3.247 3.050 1.00 . B B . 926 GLY CA 1 1
10 55374 2 1 93 GLY H H 22.313 -4.646 4.575 1.00 . B B . 926 GLY H 1 1
10 55375 2 1 93 GLY HA2 H 21.270 -2.396 3.288 1.00 . B B . 926 GLY HA2 1 1
10 55376 2 1 93 GLY HA3 H 22.951 -3.050 3.135 1.00 . B B . 926 GLY HA3 1 1
10 55377 2 1 93 GLY N N 21.589 -4.307 3.984 1.00 . B B . 926 GLY N 1 1
10 55378 2 1 93 GLY O O 20.866 -3.002 0.874 1.00 . B B . 926 GLY O 1 1
10 55379 2 1 113 THR C C 20.913 -19.491 18.420 1.00 . B B . 946 THR C 1 1
10 55380 2 1 113 THR CA C 20.716 -20.961 18.679 1.00 . B B . 946 THR CA 1 1
10 55381 2 1 113 THR CB C 21.960 -21.737 18.257 1.00 . B B . 946 THR CB 1 1
10 55382 2 1 113 THR CG2 C 23.155 -21.370 19.161 1.00 . B B . 946 THR CG2 1 1
10 55383 2 1 113 THR H H 19.660 -21.465 16.963 1.00 . B B . 946 THR H 1 1
10 55384 2 1 113 THR HA H 20.556 -21.101 19.739 1.00 . B B . 946 THR HA 1 1
10 55385 2 1 113 THR HB H 22.215 -21.525 17.195 1.00 . B B . 946 THR HB 1 1
10 55386 2 1 113 THR HG1 H 22.480 -23.574 17.996 1.00 . B B . 946 THR HG1 1 1
10 55387 2 1 113 THR HG21 H 22.894 -21.532 20.229 1.00 . B B . 946 THR HG21 1 1
10 55388 2 1 113 THR HG22 H 24.039 -21.996 18.910 1.00 . B B . 946 THR HG22 1 1
10 55389 2 1 113 THR HG23 H 23.442 -20.307 19.024 1.00 . B B . 946 THR HG23 1 1
10 55390 2 1 113 THR N N 19.540 -21.374 17.948 1.00 . B B . 946 THR N 1 1
10 55391 2 1 113 THR O O 21.364 -18.752 19.294 1.00 . B B . 946 THR O 1 1
10 55392 2 1 113 THR OG1 O 21.715 -23.134 18.374 1.00 . B B . 946 THR OG1 1 1
10 55393 2 1 114 LEU C C 19.562 -16.999 16.559 1.00 . B B . 947 LEU C 1 1
10 55394 2 1 114 LEU CA C 20.871 -17.712 16.724 1.00 . B B . 947 LEU CA 1 1
10 55395 2 1 114 LEU CB C 21.607 -17.745 15.360 1.00 . B B . 947 LEU CB 1 1
10 55396 2 1 114 LEU CD1 C 23.503 -18.698 13.941 1.00 . B B . 947 LEU CD1 1 1
10 55397 2 1 114 LEU CD2 C 23.968 -18.037 16.336 1.00 . B B . 947 LEU CD2 1 1
10 55398 2 1 114 LEU CG C 22.911 -18.586 15.360 1.00 . B B . 947 LEU CG 1 1
10 55399 2 1 114 LEU H H 20.070 -19.585 16.538 1.00 . B B . 947 LEU H 1 1
10 55400 2 1 114 LEU HA H 21.475 -17.187 17.451 1.00 . B B . 947 LEU HA 1 1
10 55401 2 1 114 LEU HB2 H 20.928 -18.176 14.590 1.00 . B B . 947 LEU HB2 1 1
10 55402 2 1 114 LEU HB3 H 21.857 -16.705 15.056 1.00 . B B . 947 LEU HB3 1 1
10 55403 2 1 114 LEU HD11 H 24.414 -19.335 13.958 1.00 . B B . 947 LEU HD11 1 1
10 55404 2 1 114 LEU HD12 H 22.765 -19.155 13.249 1.00 . B B . 947 LEU HD12 1 1
10 55405 2 1 114 LEU HD13 H 23.782 -17.693 13.559 1.00 . B B . 947 LEU HD13 1 1
10 55406 2 1 114 LEU HD21 H 23.595 -18.039 17.381 1.00 . B B . 947 LEU HD21 1 1
10 55407 2 1 114 LEU HD22 H 24.890 -18.657 16.295 1.00 . B B . 947 LEU HD22 1 1
10 55408 2 1 114 LEU HD23 H 24.232 -16.997 16.050 1.00 . B B . 947 LEU HD23 1 1
10 55409 2 1 114 LEU HG H 22.657 -19.621 15.688 1.00 . B B . 947 LEU HG 1 1
10 55410 2 1 114 LEU N N 20.548 -19.025 17.201 1.00 . B B . 947 LEU N 1 1
10 55411 2 1 114 LEU O O 18.585 -17.546 16.049 1.00 . B B . 947 LEU O 1 1
10 55412 2 1 115 GLY C C 18.736 -13.513 16.803 1.00 . B B . 948 GLY C 1 1
10 55413 2 1 115 GLY CA C 18.370 -14.911 17.163 1.00 . B B . 948 GLY CA 1 1
10 55414 2 1 115 GLY H H 20.376 -15.393 17.455 1.00 . B B . 948 GLY H 1 1
10 55415 2 1 115 GLY HA2 H 17.615 -15.254 16.467 1.00 . B B . 948 GLY HA2 1 1
10 55416 2 1 115 GLY HA3 H 18.056 -14.918 18.195 1.00 . B B . 948 GLY HA3 1 1
10 55417 2 1 115 GLY N N 19.539 -15.752 17.058 1.00 . B B . 948 GLY N 1 1
10 55418 2 1 115 GLY O O 19.913 -13.166 16.759 1.00 . B B . 948 GLY O 1 1
10 55419 2 1 116 VAL C C 17.062 -10.583 17.444 1.00 . B B . 949 VAL C 1 1
10 55420 2 1 116 VAL CA C 17.902 -11.243 16.376 1.00 . B B . 949 VAL CA 1 1
10 55421 2 1 116 VAL CB C 17.540 -10.721 14.982 1.00 . B B . 949 VAL CB 1 1
10 55422 2 1 116 VAL CG1 C 18.464 -11.402 13.947 1.00 . B B . 949 VAL CG1 1 1
10 55423 2 1 116 VAL CG2 C 16.054 -10.952 14.625 1.00 . B B . 949 VAL CG2 1 1
10 55424 2 1 116 VAL H H 16.768 -12.978 16.525 1.00 . B B . 949 VAL H 1 1
10 55425 2 1 116 VAL HA H 18.933 -10.984 16.574 1.00 . B B . 949 VAL HA 1 1
10 55426 2 1 116 VAL HB H 17.744 -9.625 14.947 1.00 . B B . 949 VAL HB 1 1
10 55427 2 1 116 VAL HG11 H 18.315 -10.947 12.945 1.00 . B B . 949 VAL HG11 1 1
10 55428 2 1 116 VAL HG12 H 19.530 -11.286 14.230 1.00 . B B . 949 VAL HG12 1 1
10 55429 2 1 116 VAL HG13 H 18.235 -12.486 13.871 1.00 . B B . 949 VAL HG13 1 1
10 55430 2 1 116 VAL HG21 H 15.386 -10.366 15.290 1.00 . B B . 949 VAL HG21 1 1
10 55431 2 1 116 VAL HG22 H 15.862 -10.628 13.579 1.00 . B B . 949 VAL HG22 1 1
10 55432 2 1 116 VAL HG23 H 15.793 -12.027 14.711 1.00 . B B . 949 VAL HG23 1 1
10 55433 2 1 116 VAL N N 17.715 -12.666 16.539 1.00 . B B . 949 VAL N 1 1
10 55434 2 1 116 VAL O O 15.910 -10.961 17.663 1.00 . B B . 949 VAL O 1 1
10 55435 2 1 117 PHE C C 17.314 -7.392 18.980 1.00 . B B . 950 PHE C 1 1
10 55436 2 1 117 PHE CA C 16.937 -8.836 19.179 1.00 . B B . 950 PHE CA 1 1
10 55437 2 1 117 PHE CB C 17.259 -9.285 20.641 1.00 . B B . 950 PHE CB 1 1
10 55438 2 1 117 PHE CD1 C 19.291 -8.012 21.464 1.00 . B B . 950 PHE CD1 1 1
10 55439 2 1 117 PHE CD2 C 19.569 -10.338 20.875 1.00 . B B . 950 PHE CD2 1 1
10 55440 2 1 117 PHE CE1 C 20.646 -7.927 21.802 1.00 . B B . 950 PHE CE1 1 1
10 55441 2 1 117 PHE CE2 C 20.923 -10.261 21.225 1.00 . B B . 950 PHE CE2 1 1
10 55442 2 1 117 PHE CG C 18.733 -9.214 20.993 1.00 . B B . 950 PHE CG 1 1
10 55443 2 1 117 PHE CZ C 21.461 -9.057 21.687 1.00 . B B . 950 PHE CZ 1 1
10 55444 2 1 117 PHE H H 18.616 -9.391 18.154 1.00 . B B . 950 PHE H 1 1
10 55445 2 1 117 PHE HA H 15.873 -8.918 19.007 1.00 . B B . 950 PHE HA 1 1
10 55446 2 1 117 PHE HB2 H 16.697 -8.660 21.367 1.00 . B B . 950 PHE HB2 1 1
10 55447 2 1 117 PHE HB3 H 16.928 -10.338 20.774 1.00 . B B . 950 PHE HB3 1 1
10 55448 2 1 117 PHE HD1 H 18.668 -7.139 21.554 1.00 . B B . 950 PHE HD1 1 1
10 55449 2 1 117 PHE HD2 H 19.161 -11.271 20.520 1.00 . B B . 950 PHE HD2 1 1
10 55450 2 1 117 PHE HE1 H 21.056 -6.993 22.157 1.00 . B B . 950 PHE HE1 1 1
10 55451 2 1 117 PHE HE2 H 21.549 -11.138 21.158 1.00 . B B . 950 PHE HE2 1 1
10 55452 2 1 117 PHE HZ H 22.503 -9.000 21.963 1.00 . B B . 950 PHE HZ 1 1
10 55453 2 1 117 PHE N N 17.641 -9.601 18.172 1.00 . B B . 950 PHE N 1 1
10 55454 2 1 117 PHE O O 18.430 -7.101 18.556 1.00 . B B . 950 PHE O 1 1
10 55455 2 1 118 SER C C 16.465 -4.356 20.545 1.00 . B B . 951 SER C 1 1
10 55456 2 1 118 SER CA C 16.685 -5.033 19.216 1.00 . B B . 951 SER CA 1 1
10 55457 2 1 118 SER CB C 15.776 -4.311 18.190 1.00 . B B . 951 SER CB 1 1
10 55458 2 1 118 SER H H 15.448 -6.697 19.499 1.00 . B B . 951 SER H 1 1
10 55459 2 1 118 SER HA H 17.721 -4.873 18.945 1.00 . B B . 951 SER HA 1 1
10 55460 2 1 118 SER HB2 H 14.708 -4.425 18.472 1.00 . B B . 951 SER HB2 1 1
10 55461 2 1 118 SER HB3 H 16.024 -3.228 18.148 1.00 . B B . 951 SER HB3 1 1
10 55462 2 1 118 SER HG H 15.412 -4.342 16.296 1.00 . B B . 951 SER HG 1 1
10 55463 2 1 118 SER N N 16.390 -6.450 19.290 1.00 . B B . 951 SER N 1 1
10 55464 2 1 118 SER O O 17.195 -3.423 20.877 1.00 . B B . 951 SER O 1 1
10 55465 2 1 118 SER OG O 15.957 -4.862 16.891 1.00 . B B . 951 SER OG 1 1
10 55466 2 1 119 LEU C C 15.774 -4.457 23.760 1.00 . B B . 952 LEU C 1 1
10 55467 2 1 119 LEU CA C 15.036 -4.036 22.510 1.00 . B B . 952 LEU CA 1 1
10 55468 2 1 119 LEU CB C 13.508 -4.161 22.720 1.00 . B B . 952 LEU CB 1 1
10 55469 2 1 119 LEU CD1 C 13.133 -1.718 23.458 1.00 . B B . 952 LEU CD1 1 1
10 55470 2 1 119 LEU CD2 C 11.372 -3.467 23.911 1.00 . B B . 952 LEU CD2 1 1
10 55471 2 1 119 LEU CG C 12.883 -3.206 23.769 1.00 . B B . 952 LEU CG 1 1
10 55472 2 1 119 LEU H H 14.901 -5.581 21.105 1.00 . B B . 952 LEU H 1 1
10 55473 2 1 119 LEU HA H 15.263 -2.995 22.329 1.00 . B B . 952 LEU HA 1 1
10 55474 2 1 119 LEU HB2 H 13.017 -3.942 21.745 1.00 . B B . 952 LEU HB2 1 1
10 55475 2 1 119 LEU HB3 H 13.260 -5.211 22.987 1.00 . B B . 952 LEU HB3 1 1
10 55476 2 1 119 LEU HD11 H 12.635 -1.077 24.215 1.00 . B B . 952 LEU HD11 1 1
10 55477 2 1 119 LEU HD12 H 14.216 -1.481 23.465 1.00 . B B . 952 LEU HD12 1 1
10 55478 2 1 119 LEU HD13 H 12.719 -1.463 22.460 1.00 . B B . 952 LEU HD13 1 1
10 55479 2 1 119 LEU HD21 H 11.186 -4.524 24.194 1.00 . B B . 952 LEU HD21 1 1
10 55480 2 1 119 LEU HD22 H 10.937 -2.806 24.690 1.00 . B B . 952 LEU HD22 1 1
10 55481 2 1 119 LEU HD23 H 10.854 -3.260 22.950 1.00 . B B . 952 LEU HD23 1 1
10 55482 2 1 119 LEU HG H 13.353 -3.433 24.752 1.00 . B B . 952 LEU HG 1 1
10 55483 2 1 119 LEU N N 15.459 -4.791 21.345 1.00 . B B . 952 LEU N 1 1
10 55484 2 1 119 LEU O O 16.356 -3.614 24.442 1.00 . B B . 952 LEU O 1 1
10 55485 2 1 120 ILE C C 17.907 -6.614 24.900 1.00 . B B . 953 ILE C 1 1
10 55486 2 1 120 ILE CA C 16.460 -6.331 25.240 1.00 . B B . 953 ILE CA 1 1
10 55487 2 1 120 ILE CB C 15.766 -7.592 25.753 1.00 . B B . 953 ILE CB 1 1
10 55488 2 1 120 ILE CD1 C 15.268 -10.056 25.274 1.00 . B B . 953 ILE CD1 1 1
10 55489 2 1 120 ILE CG1 C 15.719 -8.719 24.688 1.00 . B B . 953 ILE CG1 1 1
10 55490 2 1 120 ILE CG2 C 14.355 -7.191 26.246 1.00 . B B . 953 ILE CG2 1 1
10 55491 2 1 120 ILE H H 15.208 -6.458 23.679 1.00 . B B . 953 ILE H 1 1
10 55492 2 1 120 ILE HA H 16.446 -5.593 26.031 1.00 . B B . 953 ILE HA 1 1
10 55493 2 1 120 ILE HB H 16.316 -7.986 26.640 1.00 . B B . 953 ILE HB 1 1
10 55494 2 1 120 ILE HD11 H 14.190 -10.032 25.535 1.00 . B B . 953 ILE HD11 1 1
10 55495 2 1 120 ILE HD12 H 15.437 -10.873 24.544 1.00 . B B . 953 ILE HD12 1 1
10 55496 2 1 120 ILE HD13 H 15.851 -10.290 26.190 1.00 . B B . 953 ILE HD13 1 1
10 55497 2 1 120 ILE HG12 H 15.040 -8.427 23.858 1.00 . B B . 953 ILE HG12 1 1
10 55498 2 1 120 ILE HG13 H 16.732 -8.867 24.255 1.00 . B B . 953 ILE HG13 1 1
10 55499 2 1 120 ILE HG21 H 13.850 -8.058 26.724 1.00 . B B . 953 ILE HG21 1 1
10 55500 2 1 120 ILE HG22 H 14.429 -6.374 26.996 1.00 . B B . 953 ILE HG22 1 1
10 55501 2 1 120 ILE HG23 H 13.723 -6.848 25.401 1.00 . B B . 953 ILE HG23 1 1
10 55502 2 1 120 ILE N N 15.796 -5.776 24.083 1.00 . B B . 953 ILE N 1 1
10 55503 2 1 120 ILE O O 18.410 -6.145 23.881 1.00 . B B . 953 ILE O 1 1
10 55504 2 1 121 LEU C C 20.520 -8.683 26.466 1.00 . B B . 954 LEU C 1 1
10 55505 2 1 121 LEU CA C 20.064 -7.466 25.688 1.00 . B B . 954 LEU CA 1 1
10 55506 2 1 121 LEU CB C 20.841 -6.160 26.078 1.00 . B B . 954 LEU CB 1 1
10 55507 2 1 121 LEU CD1 C 19.473 -5.793 28.312 1.00 . B B . 954 LEU CD1 1 1
10 55508 2 1 121 LEU CD2 C 22.029 -5.864 28.377 1.00 . B B . 954 LEU CD2 1 1
10 55509 2 1 121 LEU CG C 20.777 -5.559 27.520 1.00 . B B . 954 LEU CG 1 1
10 55510 2 1 121 LEU H H 18.215 -7.739 26.600 1.00 . B B . 954 LEU H 1 1
10 55511 2 1 121 LEU HA H 20.299 -7.657 24.651 1.00 . B B . 954 LEU HA 1 1
10 55512 2 1 121 LEU HB2 H 21.911 -6.280 25.813 1.00 . B B . 954 LEU HB2 1 1
10 55513 2 1 121 LEU HB3 H 20.450 -5.366 25.399 1.00 . B B . 954 LEU HB3 1 1
10 55514 2 1 121 LEU HD11 H 19.553 -5.313 29.305 1.00 . B B . 954 LEU HD11 1 1
10 55515 2 1 121 LEU HD12 H 18.605 -5.359 27.771 1.00 . B B . 954 LEU HD12 1 1
10 55516 2 1 121 LEU HD13 H 19.293 -6.874 28.477 1.00 . B B . 954 LEU HD13 1 1
10 55517 2 1 121 LEU HD21 H 22.951 -5.572 27.834 1.00 . B B . 954 LEU HD21 1 1
10 55518 2 1 121 LEU HD22 H 21.987 -5.290 29.327 1.00 . B B . 954 LEU HD22 1 1
10 55519 2 1 121 LEU HD23 H 22.111 -6.931 28.648 1.00 . B B . 954 LEU HD23 1 1
10 55520 2 1 121 LEU HG H 20.821 -4.454 27.357 1.00 . B B . 954 LEU HG 1 1
10 55521 2 1 121 LEU N N 18.631 -7.336 25.789 1.00 . B B . 954 LEU N 1 1
10 55522 2 1 121 LEU O O 20.875 -8.574 27.635 1.00 . B B . 954 LEU O 1 1
10 55523 2 1 122 PRO C C 22.806 -10.761 26.225 1.00 . B B . 955 PRO C 1 1
10 55524 2 1 122 PRO CA C 21.327 -10.978 26.510 1.00 . B B . 955 PRO CA 1 1
10 55525 2 1 122 PRO CB C 20.770 -12.237 25.821 1.00 . B B . 955 PRO CB 1 1
10 55526 2 1 122 PRO CD C 19.717 -10.332 24.803 1.00 . B B . 955 PRO CD 1 1
10 55527 2 1 122 PRO CG C 20.209 -11.743 24.479 1.00 . B B . 955 PRO CG 1 1
10 55528 2 1 122 PRO HA H 21.182 -11.032 27.580 1.00 . B B . 955 PRO HA 1 1
10 55529 2 1 122 PRO HB2 H 21.519 -13.044 25.700 1.00 . B B . 955 PRO HB2 1 1
10 55530 2 1 122 PRO HB3 H 19.921 -12.627 26.427 1.00 . B B . 955 PRO HB3 1 1
10 55531 2 1 122 PRO HD2 H 19.829 -9.657 23.931 1.00 . B B . 955 PRO HD2 1 1
10 55532 2 1 122 PRO HD3 H 18.656 -10.352 25.137 1.00 . B B . 955 PRO HD3 1 1
10 55533 2 1 122 PRO HG2 H 21.031 -11.683 23.734 1.00 . B B . 955 PRO HG2 1 1
10 55534 2 1 122 PRO HG3 H 19.402 -12.396 24.092 1.00 . B B . 955 PRO HG3 1 1
10 55535 2 1 122 PRO N N 20.543 -9.896 25.926 1.00 . B B . 955 PRO N 1 1
10 55536 2 1 122 PRO O O 23.309 -11.226 25.203 1.00 . B B . 955 PRO O 1 1
10 55537 2 1 123 LEU C C 25.467 -10.327 28.412 1.00 . B B . 956 LEU C 1 1
10 55538 2 1 123 LEU CA C 24.919 -9.760 27.127 1.00 . B B . 956 LEU CA 1 1
10 55539 2 1 123 LEU CB C 25.189 -8.230 27.090 1.00 . B B . 956 LEU CB 1 1
10 55540 2 1 123 LEU CD1 C 24.197 -7.935 24.692 1.00 . B B . 956 LEU CD1 1 1
10 55541 2 1 123 LEU CD2 C 25.527 -6.069 25.800 1.00 . B B . 956 LEU CD2 1 1
10 55542 2 1 123 LEU CG C 25.327 -7.592 25.680 1.00 . B B . 956 LEU CG 1 1
10 55543 2 1 123 LEU H H 23.028 -9.711 27.952 1.00 . B B . 956 LEU H 1 1
10 55544 2 1 123 LEU HA H 25.401 -10.261 26.299 1.00 . B B . 956 LEU HA 1 1
10 55545 2 1 123 LEU HB2 H 24.370 -7.716 27.640 1.00 . B B . 956 LEU HB2 1 1
10 55546 2 1 123 LEU HB3 H 26.136 -8.002 27.628 1.00 . B B . 956 LEU HB3 1 1
10 55547 2 1 123 LEU HD11 H 24.313 -7.342 23.759 1.00 . B B . 956 LEU HD11 1 1
10 55548 2 1 123 LEU HD12 H 24.239 -9.009 24.419 1.00 . B B . 956 LEU HD12 1 1
10 55549 2 1 123 LEU HD13 H 23.205 -7.718 25.135 1.00 . B B . 956 LEU HD13 1 1
10 55550 2 1 123 LEU HD21 H 26.385 -5.847 26.469 1.00 . B B . 956 LEU HD21 1 1
10 55551 2 1 123 LEU HD22 H 25.735 -5.628 24.805 1.00 . B B . 956 LEU HD22 1 1
10 55552 2 1 123 LEU HD23 H 24.621 -5.587 26.217 1.00 . B B . 956 LEU HD23 1 1
10 55553 2 1 123 LEU HG H 26.261 -7.995 25.224 1.00 . B B . 956 LEU HG 1 1
10 55554 2 1 123 LEU N N 23.504 -10.060 27.147 1.00 . B B . 956 LEU N 1 1
10 55555 2 1 123 LEU O O 24.769 -10.305 29.424 1.00 . B B . 956 LEU O 1 1
10 55556 2 1 124 GLN C C 28.060 -10.278 30.387 1.00 . B B . 957 GLN C 1 1
10 55557 2 1 124 GLN CA C 27.286 -11.374 29.671 1.00 . B B . 957 GLN CA 1 1
10 55558 2 1 124 GLN CB C 28.214 -12.581 29.445 1.00 . B B . 957 GLN CB 1 1
10 55559 2 1 124 GLN CD C 28.530 -14.901 28.596 1.00 . B B . 957 GLN CD 1 1
10 55560 2 1 124 GLN CG C 27.495 -13.797 28.837 1.00 . B B . 957 GLN CG 1 1
10 55561 2 1 124 GLN H H 27.269 -10.894 27.553 1.00 . B B . 957 GLN H 1 1
10 55562 2 1 124 GLN HA H 26.490 -11.706 30.324 1.00 . B B . 957 GLN HA 1 1
10 55563 2 1 124 GLN HB2 H 29.020 -12.268 28.751 1.00 . B B . 957 GLN HB2 1 1
10 55564 2 1 124 GLN HB3 H 28.682 -12.886 30.408 1.00 . B B . 957 GLN HB3 1 1
10 55565 2 1 124 GLN HE21 H 28.060 -15.811 30.379 1.00 . B B . 957 GLN HE21 1 1
10 55566 2 1 124 GLN HE22 H 29.301 -16.594 29.458 1.00 . B B . 957 GLN HE22 1 1
10 55567 2 1 124 GLN HG2 H 26.696 -14.152 29.519 1.00 . B B . 957 GLN HG2 1 1
10 55568 2 1 124 GLN HG3 H 27.037 -13.524 27.862 1.00 . B B . 957 GLN HG3 1 1
10 55569 2 1 124 GLN N N 26.726 -10.848 28.420 1.00 . B B . 957 GLN N 1 1
10 55570 2 1 124 GLN NE2 N 28.631 -15.860 29.561 1.00 . B B . 957 GLN NE2 1 1
10 55571 2 1 124 GLN O O 28.440 -9.306 29.740 1.00 . B B . 957 GLN O 1 1
10 55572 2 1 124 GLN OE1 O 29.229 -14.889 27.577 1.00 . B B . 957 GLN OE1 1 1
10 55573 2 1 125 ALA C C 30.554 -9.605 32.006 1.00 . B B . 958 ALA C 1 1
10 55574 2 1 125 ALA CA C 29.118 -9.390 32.406 1.00 . B B . 958 ALA CA 1 1
10 55575 2 1 125 ALA CB C 29.006 -9.464 33.941 1.00 . B B . 958 ALA CB 1 1
10 55576 2 1 125 ALA H H 28.067 -11.164 32.265 1.00 . B B . 958 ALA H 1 1
10 55577 2 1 125 ALA HA H 28.802 -8.406 32.087 1.00 . B B . 958 ALA HA 1 1
10 55578 2 1 125 ALA HB1 H 27.954 -9.287 34.248 1.00 . B B . 958 ALA HB1 1 1
10 55579 2 1 125 ALA HB2 H 29.312 -10.466 34.312 1.00 . B B . 958 ALA HB2 1 1
10 55580 2 1 125 ALA HB3 H 29.645 -8.693 34.420 1.00 . B B . 958 ALA HB3 1 1
10 55581 2 1 125 ALA N N 28.305 -10.370 31.740 1.00 . B B . 958 ALA N 1 1
10 55582 2 1 125 ALA O O 31.128 -10.674 32.206 1.00 . B B . 958 ALA O 1 1
10 55583 2 1 126 GLY C C 32.909 -8.828 29.819 1.00 . B B . 959 GLY C 1 1
10 55584 2 1 126 GLY CA C 32.566 -8.400 31.209 1.00 . B B . 959 GLY CA 1 1
10 55585 2 1 126 GLY H H 30.574 -7.753 31.238 1.00 . B B . 959 GLY H 1 1
10 55586 2 1 126 GLY HA2 H 32.803 -7.351 31.308 1.00 . B B . 959 GLY HA2 1 1
10 55587 2 1 126 GLY HA3 H 33.107 -9.029 31.902 1.00 . B B . 959 GLY HA3 1 1
10 55588 2 1 126 GLY N N 31.150 -8.533 31.453 1.00 . B B . 959 GLY N 1 1
10 55589 2 1 126 GLY O O 34.013 -8.563 29.345 1.00 . B B . 959 GLY O 1 1
10 55590 2 1 127 ASP C C 32.098 -8.735 26.816 1.00 . B B . 960 ASP C 1 1
10 55591 2 1 127 ASP CA C 32.114 -9.918 27.755 1.00 . B B . 960 ASP CA 1 1
10 55592 2 1 127 ASP CB C 31.149 -11.044 27.329 1.00 . B B . 960 ASP CB 1 1
10 55593 2 1 127 ASP CG C 31.558 -12.357 28.003 1.00 . B B . 960 ASP CG 1 1
10 55594 2 1 127 ASP H H 31.123 -9.761 29.645 1.00 . B B . 960 ASP H 1 1
10 55595 2 1 127 ASP HA H 33.118 -10.319 27.675 1.00 . B B . 960 ASP HA 1 1
10 55596 2 1 127 ASP HB2 H 30.113 -10.780 27.623 1.00 . B B . 960 ASP HB2 1 1
10 55597 2 1 127 ASP HB3 H 31.185 -11.203 26.231 1.00 . B B . 960 ASP HB3 1 1
10 55598 2 1 127 ASP N N 31.949 -9.485 29.123 1.00 . B B . 960 ASP N 1 1
10 55599 2 1 127 ASP O O 31.963 -7.581 27.225 1.00 . B B . 960 ASP O 1 1
10 55600 2 1 127 ASP OD1 O 31.483 -12.438 29.257 1.00 . B B . 960 ASP OD1 1 1
10 55601 2 1 127 ASP OD2 O 31.943 -13.300 27.261 1.00 . B B . 960 ASP OD2 1 1
10 55602 2 1 128 THR C C 32.200 -8.275 23.259 1.00 . B B . 961 THR C 1 1
10 55603 2 1 128 THR CA C 32.871 -8.064 24.584 1.00 . B B . 961 THR CA 1 1
10 55604 2 1 128 THR CB C 34.378 -8.205 24.398 1.00 . B B . 961 THR CB 1 1
10 55605 2 1 128 THR CG2 C 34.904 -7.217 23.338 1.00 . B B . 961 THR CG2 1 1
10 55606 2 1 128 THR H H 32.289 -9.966 25.220 1.00 . B B . 961 THR H 1 1
10 55607 2 1 128 THR HA H 32.641 -7.069 24.919 1.00 . B B . 961 THR HA 1 1
10 55608 2 1 128 THR HB H 34.629 -9.244 24.088 1.00 . B B . 961 THR HB 1 1
10 55609 2 1 128 THR HG1 H 35.949 -8.235 25.513 1.00 . B B . 961 THR HG1 1 1
10 55610 2 1 128 THR HG21 H 34.604 -6.179 23.594 1.00 . B B . 961 THR HG21 1 1
10 55611 2 1 128 THR HG22 H 36.012 -7.265 23.283 1.00 . B B . 961 THR HG22 1 1
10 55612 2 1 128 THR HG23 H 34.513 -7.462 22.329 1.00 . B B . 961 THR HG23 1 1
10 55613 2 1 128 THR N N 32.335 -9.020 25.522 1.00 . B B . 961 THR N 1 1
10 55614 2 1 128 THR O O 32.172 -9.388 22.739 1.00 . B B . 961 THR O 1 1
10 55615 2 1 128 THR OG1 O 35.041 -7.946 25.630 1.00 . B B . 961 THR OG1 1 1
10 55616 2 1 129 VAL C C 32.054 -6.719 20.305 1.00 . B B . 962 VAL C 1 1
10 55617 2 1 129 VAL CA C 31.059 -7.206 21.336 1.00 . B B . 962 VAL CA 1 1
10 55618 2 1 129 VAL CB C 29.748 -6.451 21.092 1.00 . B B . 962 VAL CB 1 1
10 55619 2 1 129 VAL CG1 C 28.712 -6.849 22.153 1.00 . B B . 962 VAL CG1 1 1
10 55620 2 1 129 VAL CG2 C 29.967 -4.927 21.006 1.00 . B B . 962 VAL CG2 1 1
10 55621 2 1 129 VAL H H 31.652 -6.302 23.168 1.00 . B B . 962 VAL H 1 1
10 55622 2 1 129 VAL HA H 30.836 -8.237 21.101 1.00 . B B . 962 VAL HA 1 1
10 55623 2 1 129 VAL HB H 29.333 -6.778 20.108 1.00 . B B . 962 VAL HB 1 1
10 55624 2 1 129 VAL HG11 H 27.693 -6.553 21.826 1.00 . B B . 962 VAL HG11 1 1
10 55625 2 1 129 VAL HG12 H 28.724 -7.948 22.311 1.00 . B B . 962 VAL HG12 1 1
10 55626 2 1 129 VAL HG13 H 28.935 -6.331 23.105 1.00 . B B . 962 VAL HG13 1 1
10 55627 2 1 129 VAL HG21 H 30.349 -4.640 20.003 1.00 . B B . 962 VAL HG21 1 1
10 55628 2 1 129 VAL HG22 H 29.021 -4.380 21.188 1.00 . B B . 962 VAL HG22 1 1
10 55629 2 1 129 VAL HG23 H 30.717 -4.609 21.753 1.00 . B B . 962 VAL HG23 1 1
10 55630 2 1 129 VAL N N 31.641 -7.177 22.683 1.00 . B B . 962 VAL N 1 1
10 55631 2 1 129 VAL O O 32.944 -5.924 20.598 1.00 . B B . 962 VAL O 1 1
10 55632 2 1 130 CYS C C 31.840 -6.841 16.641 1.00 . B B . 963 CYS C 1 1
10 55633 2 1 130 CYS CA C 32.717 -6.947 17.890 1.00 . B B . 963 CYS CA 1 1
10 55634 2 1 130 CYS CB C 33.797 -8.017 17.586 1.00 . B B . 963 CYS CB 1 1
10 55635 2 1 130 CYS H H 31.211 -7.956 18.958 1.00 . B B . 963 CYS H 1 1
10 55636 2 1 130 CYS HA H 33.192 -5.987 18.041 1.00 . B B . 963 CYS HA 1 1
10 55637 2 1 130 CYS HB2 H 33.295 -8.996 17.427 1.00 . B B . 963 CYS HB2 1 1
10 55638 2 1 130 CYS HB3 H 34.321 -7.752 16.641 1.00 . B B . 963 CYS HB3 1 1
10 55639 2 1 130 CYS HG H 35.733 -9.119 18.310 1.00 . B B . 963 CYS HG 1 1
10 55640 2 1 130 CYS N N 31.913 -7.260 19.071 1.00 . B B . 963 CYS N 1 1
10 55641 2 1 130 CYS O O 30.918 -7.631 16.462 1.00 . B B . 963 CYS O 1 1
10 55642 2 1 130 CYS SG S 35.029 -8.175 18.918 1.00 . B B . 963 CYS SG 1 1
10 55643 2 1 131 VAL C C 32.183 -6.245 13.455 1.00 . B B . 964 VAL C 1 1
10 55644 2 1 131 VAL CA C 31.411 -5.541 14.533 1.00 . B B . 964 VAL CA 1 1
10 55645 2 1 131 VAL CB C 31.364 -4.045 14.230 1.00 . B B . 964 VAL CB 1 1
10 55646 2 1 131 VAL CG1 C 30.690 -3.775 12.868 1.00 . B B . 964 VAL CG1 1 1
10 55647 2 1 131 VAL CG2 C 30.616 -3.322 15.372 1.00 . B B . 964 VAL CG2 1 1
10 55648 2 1 131 VAL H H 32.844 -5.191 15.938 1.00 . B B . 964 VAL H 1 1
10 55649 2 1 131 VAL HA H 30.407 -5.941 14.578 1.00 . B B . 964 VAL HA 1 1
10 55650 2 1 131 VAL HB H 32.401 -3.640 14.192 1.00 . B B . 964 VAL HB 1 1
10 55651 2 1 131 VAL HG11 H 30.560 -2.684 12.716 1.00 . B B . 964 VAL HG11 1 1
10 55652 2 1 131 VAL HG12 H 31.303 -4.163 12.029 1.00 . B B . 964 VAL HG12 1 1
10 55653 2 1 131 VAL HG13 H 29.692 -4.257 12.823 1.00 . B B . 964 VAL HG13 1 1
10 55654 2 1 131 VAL HG21 H 31.145 -3.447 16.340 1.00 . B B . 964 VAL HG21 1 1
10 55655 2 1 131 VAL HG22 H 30.551 -2.236 15.148 1.00 . B B . 964 VAL HG22 1 1
10 55656 2 1 131 VAL HG23 H 29.585 -3.720 15.468 1.00 . B B . 964 VAL HG23 1 1
10 55657 2 1 131 VAL N N 32.088 -5.819 15.770 1.00 . B B . 964 VAL N 1 1
10 55658 2 1 131 VAL O O 33.398 -6.068 13.373 1.00 . B B . 964 VAL O 1 1
10 55659 2 1 132 ASP C C 31.574 -6.810 10.359 1.00 . B B . 965 ASP C 1 1
10 55660 2 1 132 ASP CA C 32.160 -7.611 11.466 1.00 . B B . 965 ASP CA 1 1
10 55661 2 1 132 ASP CB C 31.806 -9.116 11.313 1.00 . B B . 965 ASP CB 1 1
10 55662 2 1 132 ASP CG C 32.602 -9.795 10.196 1.00 . B B . 965 ASP CG 1 1
10 55663 2 1 132 ASP H H 30.554 -7.275 12.795 1.00 . B B . 965 ASP H 1 1
10 55664 2 1 132 ASP HA H 33.233 -7.476 11.504 1.00 . B B . 965 ASP HA 1 1
10 55665 2 1 132 ASP HB2 H 32.055 -9.620 12.271 1.00 . B B . 965 ASP HB2 1 1
10 55666 2 1 132 ASP HB3 H 30.718 -9.250 11.138 1.00 . B B . 965 ASP HB3 1 1
10 55667 2 1 132 ASP N N 31.498 -7.039 12.592 1.00 . B B . 965 ASP N 1 1
10 55668 2 1 132 ASP O O 30.361 -6.643 10.237 1.00 . B B . 965 ASP O 1 1
10 55669 2 1 132 ASP OD1 O 32.239 -9.607 9.006 1.00 . B B . 965 ASP OD1 1 1
10 55670 2 1 132 ASP OD2 O 33.581 -10.516 10.528 1.00 . B B . 965 ASP OD2 1 1
10 55671 2 1 133 LEU C C 32.985 -6.252 7.226 1.00 . B B . 966 LEU C 1 1
10 55672 2 1 133 LEU CA C 32.148 -5.621 8.304 1.00 . B B . 966 LEU CA 1 1
10 55673 2 1 133 LEU CB C 32.437 -4.104 8.499 1.00 . B B . 966 LEU CB 1 1
10 55674 2 1 133 LEU CD1 C 31.532 -1.765 8.192 1.00 . B B . 966 LEU CD1 1 1
10 55675 2 1 133 LEU CD2 C 32.650 -2.884 6.223 1.00 . B B . 966 LEU CD2 1 1
10 55676 2 1 133 LEU CG C 31.804 -3.111 7.490 1.00 . B B . 966 LEU CG 1 1
10 55677 2 1 133 LEU H H 33.449 -6.444 9.734 1.00 . B B . 966 LEU H 1 1
10 55678 2 1 133 LEU HA H 31.104 -5.773 8.064 1.00 . B B . 966 LEU HA 1 1
10 55679 2 1 133 LEU HB2 H 31.995 -3.851 9.493 1.00 . B B . 966 LEU HB2 1 1
10 55680 2 1 133 LEU HB3 H 33.528 -3.917 8.587 1.00 . B B . 966 LEU HB3 1 1
10 55681 2 1 133 LEU HD11 H 31.060 -1.048 7.489 1.00 . B B . 966 LEU HD11 1 1
10 55682 2 1 133 LEU HD12 H 30.850 -1.914 9.056 1.00 . B B . 966 LEU HD12 1 1
10 55683 2 1 133 LEU HD13 H 32.483 -1.327 8.563 1.00 . B B . 966 LEU HD13 1 1
10 55684 2 1 133 LEU HD21 H 32.726 -3.815 5.628 1.00 . B B . 966 LEU HD21 1 1
10 55685 2 1 133 LEU HD22 H 32.184 -2.101 5.589 1.00 . B B . 966 LEU HD22 1 1
10 55686 2 1 133 LEU HD23 H 33.672 -2.552 6.505 1.00 . B B . 966 LEU HD23 1 1
10 55687 2 1 133 LEU HG H 30.816 -3.520 7.178 1.00 . B B . 966 LEU HG 1 1
10 55688 2 1 133 LEU N N 32.487 -6.315 9.517 1.00 . B B . 966 LEU N 1 1
10 55689 2 1 133 LEU O O 33.965 -5.666 6.770 1.00 . B B . 966 LEU O 1 1
10 55690 2 1 134 VAL C C 32.151 -9.136 5.179 1.00 . B B . 967 VAL C 1 1
10 55691 2 1 134 VAL CA C 33.198 -8.162 5.657 1.00 . B B . 967 VAL CA 1 1
10 55692 2 1 134 VAL CB C 34.455 -9.000 5.978 1.00 . B B . 967 VAL CB 1 1
10 55693 2 1 134 VAL CG1 C 35.002 -9.628 4.673 1.00 . B B . 967 VAL CG1 1 1
10 55694 2 1 134 VAL CG2 C 35.568 -8.173 6.653 1.00 . B B . 967 VAL CG2 1 1
10 55695 2 1 134 VAL H H 31.837 -7.937 7.235 1.00 . B B . 967 VAL H 1 1
10 55696 2 1 134 VAL HA H 33.406 -7.452 4.869 1.00 . B B . 967 VAL HA 1 1
10 55697 2 1 134 VAL HB H 34.195 -9.818 6.689 1.00 . B B . 967 VAL HB 1 1
10 55698 2 1 134 VAL HG11 H 35.940 -10.182 4.887 1.00 . B B . 967 VAL HG11 1 1
10 55699 2 1 134 VAL HG12 H 34.279 -10.343 4.229 1.00 . B B . 967 VAL HG12 1 1
10 55700 2 1 134 VAL HG13 H 35.225 -8.832 3.930 1.00 . B B . 967 VAL HG13 1 1
10 55701 2 1 134 VAL HG21 H 35.237 -7.808 7.648 1.00 . B B . 967 VAL HG21 1 1
10 55702 2 1 134 VAL HG22 H 36.468 -8.806 6.807 1.00 . B B . 967 VAL HG22 1 1
10 55703 2 1 134 VAL HG23 H 35.851 -7.307 6.018 1.00 . B B . 967 VAL HG23 1 1
10 55704 2 1 134 VAL N N 32.573 -7.456 6.759 1.00 . B B . 967 VAL N 1 1
10 55705 2 1 134 VAL O O 31.949 -10.183 5.792 1.00 . B B . 967 VAL O 1 1
10 55706 2 1 135 MET C C 30.576 -9.391 1.971 1.00 . B B . 968 MET C 1 1
10 55707 2 1 135 MET CA C 30.523 -9.718 3.432 1.00 . B B . 968 MET CA 1 1
10 55708 2 1 135 MET CB C 29.059 -9.578 3.928 1.00 . B B . 968 MET CB 1 1
10 55709 2 1 135 MET CE C 27.414 -12.343 5.057 1.00 . B B . 968 MET CE 1 1
10 55710 2 1 135 MET CG C 28.817 -10.041 5.383 1.00 . B B . 968 MET CG 1 1
10 55711 2 1 135 MET H H 31.611 -7.935 3.623 1.00 . B B . 968 MET H 1 1
10 55712 2 1 135 MET HA H 30.857 -10.739 3.554 1.00 . B B . 968 MET HA 1 1
10 55713 2 1 135 MET HB2 H 28.756 -8.513 3.843 1.00 . B B . 968 MET HB2 1 1
10 55714 2 1 135 MET HB3 H 28.385 -10.173 3.271 1.00 . B B . 968 MET HB3 1 1
10 55715 2 1 135 MET HE1 H 27.290 -13.443 5.155 1.00 . B B . 968 MET HE1 1 1
10 55716 2 1 135 MET HE2 H 26.596 -11.856 5.631 1.00 . B B . 968 MET HE2 1 1
10 55717 2 1 135 MET HE3 H 27.287 -12.078 3.986 1.00 . B B . 968 MET HE3 1 1
10 55718 2 1 135 MET HG2 H 29.491 -9.461 6.050 1.00 . B B . 968 MET HG2 1 1
10 55719 2 1 135 MET HG3 H 27.782 -9.758 5.670 1.00 . B B . 968 MET HG3 1 1
10 55720 2 1 135 MET N N 31.480 -8.825 4.043 1.00 . B B . 968 MET N 1 1
10 55721 2 1 135 MET O O 29.668 -8.776 1.410 1.00 . B B . 968 MET O 1 1
10 55722 2 1 135 MET SD S 29.040 -11.825 5.679 1.00 . B B . 968 MET SD 1 1
10 55723 2 1 136 GLY C C 33.186 -8.776 -0.193 1.00 . B B . 969 GLY C 1 1
10 55724 2 1 136 GLY CA C 31.951 -9.607 -0.069 1.00 . B B . 969 GLY CA 1 1
10 55725 2 1 136 GLY H H 32.404 -10.265 1.866 1.00 . B B . 969 GLY H 1 1
10 55726 2 1 136 GLY HA2 H 32.140 -10.581 -0.498 1.00 . B B . 969 GLY HA2 1 1
10 55727 2 1 136 GLY HA3 H 31.132 -9.076 -0.536 1.00 . B B . 969 GLY HA3 1 1
10 55728 2 1 136 GLY N N 31.692 -9.806 1.336 1.00 . B B . 969 GLY N 1 1
10 55729 2 1 136 GLY O O 33.475 -7.936 0.660 1.00 . B B . 969 GLY O 1 1
10 55730 2 1 137 GLN C C 35.142 -7.533 -2.733 1.00 . B B . 970 GLN C 1 1
10 55731 2 1 137 GLN CA C 35.236 -8.409 -1.512 1.00 . B B . 970 GLN CA 1 1
10 55732 2 1 137 GLN CB C 36.298 -9.511 -1.756 1.00 . B B . 970 GLN CB 1 1
10 55733 2 1 137 GLN CD C 38.690 -10.183 -2.151 1.00 . B B . 970 GLN CD 1 1
10 55734 2 1 137 GLN CG C 37.741 -8.999 -1.926 1.00 . B B . 970 GLN CG 1 1
10 55735 2 1 137 GLN H H 33.671 -9.692 -1.960 1.00 . B B . 970 GLN H 1 1
10 55736 2 1 137 GLN HA H 35.527 -7.799 -0.669 1.00 . B B . 970 GLN HA 1 1
10 55737 2 1 137 GLN HB2 H 36.272 -10.198 -0.878 1.00 . B B . 970 GLN HB2 1 1
10 55738 2 1 137 GLN HB3 H 36.009 -10.104 -2.653 1.00 . B B . 970 GLN HB3 1 1
10 55739 2 1 137 GLN HE21 H 40.174 -8.910 -2.789 1.00 . B B . 970 GLN HE21 1 1
10 55740 2 1 137 GLN HE22 H 40.599 -10.592 -2.787 1.00 . B B . 970 GLN HE22 1 1
10 55741 2 1 137 GLN HG2 H 37.801 -8.313 -2.797 1.00 . B B . 970 GLN HG2 1 1
10 55742 2 1 137 GLN HG3 H 38.054 -8.449 -1.013 1.00 . B B . 970 GLN HG3 1 1
10 55743 2 1 137 GLN N N 33.949 -9.016 -1.282 1.00 . B B . 970 GLN N 1 1
10 55744 2 1 137 GLN NE2 N 39.936 -9.864 -2.614 1.00 . B B . 970 GLN NE2 1 1
10 55745 2 1 137 GLN O O 35.849 -6.531 -2.829 1.00 . B B . 970 GLN O 1 1
10 55746 2 1 137 GLN OE1 O 38.333 -11.345 -1.926 1.00 . B B . 970 GLN OE1 1 1
10 55747 2 1 138 LEU C C 32.887 -6.125 -4.579 1.00 . B B . 971 LEU C 1 1
10 55748 2 1 138 LEU CA C 34.007 -7.089 -4.874 1.00 . B B . 971 LEU CA 1 1
10 55749 2 1 138 LEU CB C 33.660 -7.984 -6.088 1.00 . B B . 971 LEU CB 1 1
10 55750 2 1 138 LEU CD1 C 34.943 -6.625 -7.854 1.00 . B B . 971 LEU CD1 1 1
10 55751 2 1 138 LEU CD2 C 33.100 -8.211 -8.557 1.00 . B B . 971 LEU CD2 1 1
10 55752 2 1 138 LEU CG C 33.595 -7.256 -7.454 1.00 . B B . 971 LEU CG 1 1
10 55753 2 1 138 LEU H H 33.642 -8.666 -3.571 1.00 . B B . 971 LEU H 1 1
10 55754 2 1 138 LEU HA H 34.903 -6.528 -5.095 1.00 . B B . 971 LEU HA 1 1
10 55755 2 1 138 LEU HB2 H 34.440 -8.775 -6.164 1.00 . B B . 971 LEU HB2 1 1
10 55756 2 1 138 LEU HB3 H 32.693 -8.500 -5.902 1.00 . B B . 971 LEU HB3 1 1
10 55757 2 1 138 LEU HD11 H 34.862 -6.151 -8.855 1.00 . B B . 971 LEU HD11 1 1
10 55758 2 1 138 LEU HD12 H 35.251 -5.845 -7.126 1.00 . B B . 971 LEU HD12 1 1
10 55759 2 1 138 LEU HD13 H 35.733 -7.406 -7.895 1.00 . B B . 971 LEU HD13 1 1
10 55760 2 1 138 LEU HD21 H 32.099 -8.617 -8.299 1.00 . B B . 971 LEU HD21 1 1
10 55761 2 1 138 LEU HD22 H 33.024 -7.672 -9.526 1.00 . B B . 971 LEU HD22 1 1
10 55762 2 1 138 LEU HD23 H 33.808 -9.058 -8.677 1.00 . B B . 971 LEU HD23 1 1
10 55763 2 1 138 LEU HG H 32.847 -6.434 -7.372 1.00 . B B . 971 LEU HG 1 1
10 55764 2 1 138 LEU N N 34.224 -7.864 -3.675 1.00 . B B . 971 LEU N 1 1
10 55765 2 1 138 LEU O O 31.711 -6.414 -4.794 1.00 . B B . 971 LEU O 1 1
10 55766 2 1 139 ALA C C 32.906 -2.633 -3.953 1.00 . B B . 972 ALA C 1 1
10 55767 2 1 139 ALA CA C 32.360 -3.960 -3.511 1.00 . B B . 972 ALA CA 1 1
10 55768 2 1 139 ALA CB C 32.233 -4.010 -1.972 1.00 . B B . 972 ALA CB 1 1
10 55769 2 1 139 ALA H H 34.229 -4.768 -3.848 1.00 . B B . 972 ALA H 1 1
10 55770 2 1 139 ALA HA H 31.387 -4.088 -3.966 1.00 . B B . 972 ALA HA 1 1
10 55771 2 1 139 ALA HB1 H 31.898 -5.022 -1.661 1.00 . B B . 972 ALA HB1 1 1
10 55772 2 1 139 ALA HB2 H 33.213 -3.808 -1.489 1.00 . B B . 972 ALA HB2 1 1
10 55773 2 1 139 ALA HB3 H 31.486 -3.277 -1.600 1.00 . B B . 972 ALA HB3 1 1
10 55774 2 1 139 ALA N N 33.265 -4.963 -4.011 1.00 . B B . 972 ALA N 1 1
10 55775 2 1 139 ALA O O 33.750 -2.570 -4.845 1.00 . B B . 972 ALA O 1 1
10 55776 2 1 140 HIS C C 33.311 0.432 -2.346 1.00 . B B . 973 HIS C 1 1
10 55777 2 1 140 HIS CA C 32.853 -0.194 -3.635 1.00 . B B . 973 HIS CA 1 1
10 55778 2 1 140 HIS CB C 31.725 0.659 -4.264 1.00 . B B . 973 HIS CB 1 1
10 55779 2 1 140 HIS CD2 C 32.094 3.187 -4.752 1.00 . B B . 973 HIS CD2 1 1
10 55780 2 1 140 HIS CE1 C 33.224 2.894 -6.608 1.00 . B B . 973 HIS CE1 1 1
10 55781 2 1 140 HIS CG C 32.226 1.860 -5.021 1.00 . B B . 973 HIS CG 1 1
10 55782 2 1 140 HIS H H 31.716 -1.609 -2.628 1.00 . B B . 973 HIS H 1 1
10 55783 2 1 140 HIS HA H 33.695 -0.231 -4.313 1.00 . B B . 973 HIS HA 1 1
10 55784 2 1 140 HIS HB2 H 31.172 0.024 -4.993 1.00 . B B . 973 HIS HB2 1 1
10 55785 2 1 140 HIS HB3 H 30.997 0.976 -3.485 1.00 . B B . 973 HIS HB3 1 1
10 55786 2 1 140 HIS HD2 H 31.604 3.686 -3.930 1.00 . B B . 973 HIS HD2 1 1
10 55787 2 1 140 HIS HE1 H 33.777 3.128 -7.516 1.00 . B B . 973 HIS HE1 1 1
10 55788 2 1 140 HIS HE2 H 32.817 4.841 -5.878 1.00 . B B . 973 HIS HE2 1 1
10 55789 2 1 140 HIS N N 32.419 -1.535 -3.329 1.00 . B B . 973 HIS N 1 1
10 55790 2 1 140 HIS ND1 N 32.942 1.675 -6.190 1.00 . B B . 973 HIS ND1 1 1
10 55791 2 1 140 HIS NE2 N 32.736 3.848 -5.776 1.00 . B B . 973 HIS NE2 1 1
10 55792 2 1 140 HIS O O 32.958 -0.032 -1.261 1.00 . B B . 973 HIS O 1 1
10 55793 2 1 141 SER C C 33.801 3.299 -0.923 1.00 . B B . 974 SER C 1 1
10 55794 2 1 141 SER CA C 34.726 2.175 -1.314 1.00 . B B . 974 SER CA 1 1
10 55795 2 1 141 SER CB C 36.133 2.740 -1.634 1.00 . B B . 974 SER CB 1 1
10 55796 2 1 141 SER H H 34.392 1.850 -3.353 1.00 . B B . 974 SER H 1 1
10 55797 2 1 141 SER HA H 34.808 1.476 -0.493 1.00 . B B . 974 SER HA 1 1
10 55798 2 1 141 SER HB2 H 36.757 1.927 -2.066 1.00 . B B . 974 SER HB2 1 1
10 55799 2 1 141 SER HB3 H 36.060 3.558 -2.384 1.00 . B B . 974 SER HB3 1 1
10 55800 2 1 141 SER HG H 37.631 3.590 -0.767 1.00 . B B . 974 SER HG 1 1
10 55801 2 1 141 SER N N 34.142 1.496 -2.447 1.00 . B B . 974 SER N 1 1
10 55802 2 1 141 SER O O 33.352 4.064 -1.777 1.00 . B B . 974 SER O 1 1
10 55803 2 1 141 SER OG O 36.794 3.224 -0.469 1.00 . B B . 974 SER OG 1 1
10 55804 2 1 142 GLU C C 32.925 4.501 2.366 1.00 . B B . 975 GLU C 1 1
10 55805 2 1 142 GLU CA C 32.569 4.379 0.908 1.00 . B B . 975 GLU CA 1 1
10 55806 2 1 142 GLU CB C 31.092 3.914 0.740 1.00 . B B . 975 GLU CB 1 1
10 55807 2 1 142 GLU CD C 29.794 5.887 1.690 1.00 . B B . 975 GLU CD 1 1
10 55808 2 1 142 GLU CG C 30.061 5.026 0.460 1.00 . B B . 975 GLU CG 1 1
10 55809 2 1 142 GLU H H 33.862 2.768 1.064 1.00 . B B . 975 GLU H 1 1
10 55810 2 1 142 GLU HA H 32.748 5.325 0.413 1.00 . B B . 975 GLU HA 1 1
10 55811 2 1 142 GLU HB2 H 31.064 3.256 -0.160 1.00 . B B . 975 GLU HB2 1 1
10 55812 2 1 142 GLU HB3 H 30.771 3.285 1.597 1.00 . B B . 975 GLU HB3 1 1
10 55813 2 1 142 GLU HG2 H 30.416 5.663 -0.379 1.00 . B B . 975 GLU HG2 1 1
10 55814 2 1 142 GLU HG3 H 29.100 4.556 0.153 1.00 . B B . 975 GLU HG3 1 1
10 55815 2 1 142 GLU N N 33.481 3.392 0.387 1.00 . B B . 975 GLU N 1 1
10 55816 2 1 142 GLU O O 33.383 3.526 2.965 1.00 . B B . 975 GLU O 1 1
10 55817 2 1 142 GLU OE1 O 29.404 5.312 2.740 1.00 . B B . 975 GLU OE1 1 1
10 55818 2 1 142 GLU OE2 O 29.964 7.130 1.592 1.00 . B B . 975 GLU OE2 1 1
10 55819 2 1 143 GLU C C 31.621 6.484 4.935 1.00 . B B . 976 GLU C 1 1
10 55820 2 1 143 GLU CA C 32.908 5.883 4.401 1.00 . B B . 976 GLU CA 1 1
10 55821 2 1 143 GLU CB C 34.140 6.756 4.792 1.00 . B B . 976 GLU CB 1 1
10 55822 2 1 143 GLU CD C 33.900 8.853 3.330 1.00 . B B . 976 GLU CD 1 1
10 55823 2 1 143 GLU CG C 34.766 7.647 3.692 1.00 . B B . 976 GLU CG 1 1
10 55824 2 1 143 GLU H H 32.379 6.488 2.483 1.00 . B B . 976 GLU H 1 1
10 55825 2 1 143 GLU HA H 33.078 4.931 4.874 1.00 . B B . 976 GLU HA 1 1
10 55826 2 1 143 GLU HB2 H 33.929 7.359 5.700 1.00 . B B . 976 GLU HB2 1 1
10 55827 2 1 143 GLU HB3 H 34.947 6.041 5.077 1.00 . B B . 976 GLU HB3 1 1
10 55828 2 1 143 GLU HG2 H 35.741 8.032 4.068 1.00 . B B . 976 GLU HG2 1 1
10 55829 2 1 143 GLU HG3 H 34.975 7.045 2.784 1.00 . B B . 976 GLU HG3 1 1
10 55830 2 1 143 GLU N N 32.727 5.694 2.978 1.00 . B B . 976 GLU N 1 1
10 55831 2 1 143 GLU O O 31.311 7.626 4.598 1.00 . B B . 976 GLU O 1 1
10 55832 2 1 143 GLU OE1 O 33.691 9.722 4.218 1.00 . B B . 976 GLU OE1 1 1
10 55833 2 1 143 GLU OE2 O 33.463 8.934 2.150 1.00 . B B . 976 GLU OE2 1 1
10 55834 2 1 144 PRO C C 29.860 6.912 7.653 1.00 . B B . 977 PRO C 1 1
10 55835 2 1 144 PRO CA C 29.591 6.336 6.289 1.00 . B B . 977 PRO CA 1 1
10 55836 2 1 144 PRO CB C 28.672 5.110 6.403 1.00 . B B . 977 PRO CB 1 1
10 55837 2 1 144 PRO CD C 30.863 4.327 5.873 1.00 . B B . 977 PRO CD 1 1
10 55838 2 1 144 PRO CG C 29.624 3.945 6.686 1.00 . B B . 977 PRO CG 1 1
10 55839 2 1 144 PRO HA H 29.189 7.105 5.643 1.00 . B B . 977 PRO HA 1 1
10 55840 2 1 144 PRO HB2 H 27.882 5.217 7.171 1.00 . B B . 977 PRO HB2 1 1
10 55841 2 1 144 PRO HB3 H 28.189 4.941 5.416 1.00 . B B . 977 PRO HB3 1 1
10 55842 2 1 144 PRO HD2 H 31.791 3.987 6.380 1.00 . B B . 977 PRO HD2 1 1
10 55843 2 1 144 PRO HD3 H 30.798 3.897 4.849 1.00 . B B . 977 PRO HD3 1 1
10 55844 2 1 144 PRO HG2 H 29.880 3.920 7.767 1.00 . B B . 977 PRO HG2 1 1
10 55845 2 1 144 PRO HG3 H 29.197 2.970 6.379 1.00 . B B . 977 PRO HG3 1 1
10 55846 2 1 144 PRO N N 30.838 5.792 5.772 1.00 . B B . 977 PRO N 1 1
10 55847 2 1 144 PRO O O 30.960 6.741 8.177 1.00 . B B . 977 PRO O 1 1
10 55848 2 1 145 LEU C C 27.960 7.555 10.455 1.00 . B B . 978 LEU C 1 1
10 55849 2 1 145 LEU CA C 28.958 8.245 9.540 1.00 . B B . 978 LEU CA 1 1
10 55850 2 1 145 LEU CB C 28.606 9.758 9.506 1.00 . B B . 978 LEU CB 1 1
10 55851 2 1 145 LEU CD1 C 29.734 10.573 7.294 1.00 . B B . 978 LEU CD1 1 1
10 55852 2 1 145 LEU CD2 C 29.404 12.156 9.229 1.00 . B B . 978 LEU CD2 1 1
10 55853 2 1 145 LEU CG C 29.653 10.688 8.830 1.00 . B B . 978 LEU CG 1 1
10 55854 2 1 145 LEU H H 27.976 7.722 7.778 1.00 . B B . 978 LEU H 1 1
10 55855 2 1 145 LEU HA H 29.951 8.113 9.949 1.00 . B B . 978 LEU HA 1 1
10 55856 2 1 145 LEU HB2 H 27.624 9.901 9.006 1.00 . B B . 978 LEU HB2 1 1
10 55857 2 1 145 LEU HB3 H 28.500 10.112 10.558 1.00 . B B . 978 LEU HB3 1 1
10 55858 2 1 145 LEU HD11 H 30.442 11.331 6.895 1.00 . B B . 978 LEU HD11 1 1
10 55859 2 1 145 LEU HD12 H 30.104 9.577 6.982 1.00 . B B . 978 LEU HD12 1 1
10 55860 2 1 145 LEU HD13 H 28.737 10.747 6.838 1.00 . B B . 978 LEU HD13 1 1
10 55861 2 1 145 LEU HD21 H 29.393 12.263 10.333 1.00 . B B . 978 LEU HD21 1 1
10 55862 2 1 145 LEU HD22 H 30.206 12.808 8.821 1.00 . B B . 978 LEU HD22 1 1
10 55863 2 1 145 LEU HD23 H 28.427 12.502 8.829 1.00 . B B . 978 LEU HD23 1 1
10 55864 2 1 145 LEU HG H 30.655 10.410 9.231 1.00 . B B . 978 LEU HG 1 1
10 55865 2 1 145 LEU N N 28.855 7.609 8.232 1.00 . B B . 978 LEU N 1 1
10 55866 2 1 145 LEU O O 26.856 7.251 10.003 1.00 . B B . 978 LEU O 1 1
10 55867 2 1 146 THR C C 27.458 7.002 13.964 1.00 . B B . 979 THR C 1 1
10 55868 2 1 146 THR CA C 27.477 6.414 12.584 1.00 . B B . 979 THR CA 1 1
10 55869 2 1 146 THR CB C 27.892 4.944 12.667 1.00 . B B . 979 THR CB 1 1
10 55870 2 1 146 THR CG2 C 27.566 4.243 11.331 1.00 . B B . 979 THR CG2 1 1
10 55871 2 1 146 THR H H 29.182 7.520 12.167 1.00 . B B . 979 THR H 1 1
10 55872 2 1 146 THR HA H 26.458 6.457 12.224 1.00 . B B . 979 THR HA 1 1
10 55873 2 1 146 THR HB H 27.317 4.429 13.471 1.00 . B B . 979 THR HB 1 1
10 55874 2 1 146 THR HG1 H 29.421 3.867 13.126 1.00 . B B . 979 THR HG1 1 1
10 55875 2 1 146 THR HG21 H 28.162 4.679 10.501 1.00 . B B . 979 THR HG21 1 1
10 55876 2 1 146 THR HG22 H 27.795 3.159 11.397 1.00 . B B . 979 THR HG22 1 1
10 55877 2 1 146 THR HG23 H 26.487 4.359 11.092 1.00 . B B . 979 THR HG23 1 1
10 55878 2 1 146 THR N N 28.317 7.247 11.747 1.00 . B B . 979 THR N 1 1
10 55879 2 1 146 THR O O 28.473 7.483 14.465 1.00 . B B . 979 THR O 1 1
10 55880 2 1 146 THR OG1 O 29.281 4.800 12.946 1.00 . B B . 979 THR OG1 1 1
10 55881 2 1 147 ILE C C 25.651 6.326 16.808 1.00 . B B . 980 ILE C 1 1
10 55882 2 1 147 ILE CA C 26.043 7.494 15.931 1.00 . B B . 980 ILE CA 1 1
10 55883 2 1 147 ILE CB C 24.948 8.562 15.984 1.00 . B B . 980 ILE CB 1 1
10 55884 2 1 147 ILE CD1 C 26.424 10.490 15.038 1.00 . B B . 980 ILE CD1 1 1
10 55885 2 1 147 ILE CG1 C 25.142 9.661 14.903 1.00 . B B . 980 ILE CG1 1 1
10 55886 2 1 147 ILE CG2 C 24.858 9.168 17.405 1.00 . B B . 980 ILE CG2 1 1
10 55887 2 1 147 ILE H H 25.461 6.630 14.096 1.00 . B B . 980 ILE H 1 1
10 55888 2 1 147 ILE HA H 26.964 7.911 16.314 1.00 . B B . 980 ILE HA 1 1
10 55889 2 1 147 ILE HB H 23.972 8.079 15.756 1.00 . B B . 980 ILE HB 1 1
10 55890 2 1 147 ILE HD11 H 27.325 9.845 15.002 1.00 . B B . 980 ILE HD11 1 1
10 55891 2 1 147 ILE HD12 H 26.491 11.223 14.205 1.00 . B B . 980 ILE HD12 1 1
10 55892 2 1 147 ILE HD13 H 26.428 11.052 15.994 1.00 . B B . 980 ILE HD13 1 1
10 55893 2 1 147 ILE HG12 H 25.117 9.195 13.894 1.00 . B B . 980 ILE HG12 1 1
10 55894 2 1 147 ILE HG13 H 24.272 10.352 14.959 1.00 . B B . 980 ILE HG13 1 1
10 55895 2 1 147 ILE HG21 H 24.106 9.986 17.421 1.00 . B B . 980 ILE HG21 1 1
10 55896 2 1 147 ILE HG22 H 24.549 8.403 18.145 1.00 . B B . 980 ILE HG22 1 1
10 55897 2 1 147 ILE HG23 H 25.840 9.586 17.714 1.00 . B B . 980 ILE HG23 1 1
10 55898 2 1 147 ILE N N 26.260 6.972 14.593 1.00 . B B . 980 ILE N 1 1
10 55899 2 1 147 ILE O O 24.778 5.537 16.444 1.00 . B B . 980 ILE O 1 1
10 55900 2 1 148 PHE C C 25.817 5.675 20.236 1.00 . B B . 981 PHE C 1 1
10 55901 2 1 148 PHE CA C 26.120 5.081 18.889 1.00 . B B . 981 PHE CA 1 1
10 55902 2 1 148 PHE CB C 27.368 4.155 18.955 1.00 . B B . 981 PHE CB 1 1
10 55903 2 1 148 PHE CD1 C 26.776 2.577 20.866 1.00 . B B . 981 PHE CD1 1 1
10 55904 2 1 148 PHE CD2 C 27.026 1.671 18.640 1.00 . B B . 981 PHE CD2 1 1
10 55905 2 1 148 PHE CE1 C 26.477 1.301 21.355 1.00 . B B . 981 PHE CE1 1 1
10 55906 2 1 148 PHE CE2 C 26.738 0.389 19.125 1.00 . B B . 981 PHE CE2 1 1
10 55907 2 1 148 PHE CG C 27.046 2.783 19.501 1.00 . B B . 981 PHE CG 1 1
10 55908 2 1 148 PHE CZ C 26.461 0.206 20.484 1.00 . B B . 981 PHE CZ 1 1
10 55909 2 1 148 PHE H H 27.061 6.823 18.181 1.00 . B B . 981 PHE H 1 1
10 55910 2 1 148 PHE HA H 25.261 4.506 18.569 1.00 . B B . 981 PHE HA 1 1
10 55911 2 1 148 PHE HB2 H 27.757 4.021 17.922 1.00 . B B . 981 PHE HB2 1 1
10 55912 2 1 148 PHE HB3 H 28.178 4.606 19.561 1.00 . B B . 981 PHE HB3 1 1
10 55913 2 1 148 PHE HD1 H 26.796 3.408 21.553 1.00 . B B . 981 PHE HD1 1 1
10 55914 2 1 148 PHE HD2 H 27.237 1.805 17.591 1.00 . B B . 981 PHE HD2 1 1
10 55915 2 1 148 PHE HE1 H 26.257 1.167 22.404 1.00 . B B . 981 PHE HE1 1 1
10 55916 2 1 148 PHE HE2 H 26.728 -0.453 18.449 1.00 . B B . 981 PHE HE2 1 1
10 55917 2 1 148 PHE HZ H 26.236 -0.779 20.860 1.00 . B B . 981 PHE HZ 1 1
10 55918 2 1 148 PHE N N 26.322 6.186 17.984 1.00 . B B . 981 PHE N 1 1
10 55919 2 1 148 PHE O O 26.689 6.232 20.895 1.00 . B B . 981 PHE O 1 1
10 55920 2 1 149 SER C C 23.895 4.701 22.819 1.00 . B B . 982 SER C 1 1
10 55921 2 1 149 SER CA C 24.093 5.948 21.988 1.00 . B B . 982 SER CA 1 1
10 55922 2 1 149 SER CB C 22.807 6.795 21.953 1.00 . B B . 982 SER CB 1 1
10 55923 2 1 149 SER H H 23.837 5.191 20.077 1.00 . B B . 982 SER H 1 1
10 55924 2 1 149 SER HA H 24.858 6.536 22.474 1.00 . B B . 982 SER HA 1 1
10 55925 2 1 149 SER HB2 H 22.444 6.983 22.983 1.00 . B B . 982 SER HB2 1 1
10 55926 2 1 149 SER HB3 H 23.032 7.777 21.484 1.00 . B B . 982 SER HB3 1 1
10 55927 2 1 149 SER HG H 21.021 6.726 21.221 1.00 . B B . 982 SER HG 1 1
10 55928 2 1 149 SER N N 24.539 5.597 20.658 1.00 . B B . 982 SER N 1 1
10 55929 2 1 149 SER O O 23.791 3.601 22.275 1.00 . B B . 982 SER O 1 1
10 55930 2 1 149 SER OG O 21.792 6.159 21.183 1.00 . B B . 982 SER OG 1 1
10 55931 2 1 150 GLY C C 23.447 4.108 26.413 1.00 . B B . 983 GLY C 1 1
10 55932 2 1 150 GLY CA C 23.518 3.689 24.979 1.00 . B B . 983 GLY CA 1 1
10 55933 2 1 150 GLY H H 23.959 5.694 24.659 1.00 . B B . 983 GLY H 1 1
10 55934 2 1 150 GLY HA2 H 22.551 3.305 24.682 1.00 . B B . 983 GLY HA2 1 1
10 55935 2 1 150 GLY HA3 H 24.326 2.979 24.875 1.00 . B B . 983 GLY HA3 1 1
10 55936 2 1 150 GLY N N 23.825 4.834 24.170 1.00 . B B . 983 GLY N 1 1
10 55937 2 1 150 GLY O O 24.465 4.409 27.028 1.00 . B B . 983 GLY O 1 1
10 55938 2 1 151 ALA C C 21.591 3.573 29.385 1.00 . B B . 984 ALA C 1 1
10 55939 2 1 151 ALA CA C 22.073 4.613 28.380 1.00 . B B . 984 ALA CA 1 1
10 55940 2 1 151 ALA CB C 21.076 5.784 28.423 1.00 . B B . 984 ALA CB 1 1
10 55941 2 1 151 ALA H H 21.413 3.832 26.507 1.00 . B B . 984 ALA H 1 1
10 55942 2 1 151 ALA HA H 23.018 4.986 28.749 1.00 . B B . 984 ALA HA 1 1
10 55943 2 1 151 ALA HB1 H 21.416 6.595 27.745 1.00 . B B . 984 ALA HB1 1 1
10 55944 2 1 151 ALA HB2 H 20.068 5.456 28.088 1.00 . B B . 984 ALA HB2 1 1
10 55945 2 1 151 ALA HB3 H 20.992 6.203 29.448 1.00 . B B . 984 ALA HB3 1 1
10 55946 2 1 151 ALA N N 22.233 4.104 27.007 1.00 . B B . 984 ALA N 1 1
10 55947 2 1 151 ALA O O 20.830 2.672 29.035 1.00 . B B . 984 ALA O 1 1
10 55948 2 1 152 LEU C C 20.262 3.077 32.168 1.00 . B B . 985 LEU C 1 1
10 55949 2 1 152 LEU CA C 21.686 2.812 31.772 1.00 . B B . 985 LEU CA 1 1
10 55950 2 1 152 LEU CB C 22.586 3.054 33.013 1.00 . B B . 985 LEU CB 1 1
10 55951 2 1 152 LEU CD1 C 22.238 0.811 34.223 1.00 . B B . 985 LEU CD1 1 1
10 55952 2 1 152 LEU CD2 C 23.113 2.823 35.482 1.00 . B B . 985 LEU CD2 1 1
10 55953 2 1 152 LEU CG C 22.205 2.341 34.335 1.00 . B B . 985 LEU CG 1 1
10 55954 2 1 152 LEU H H 22.675 4.426 30.921 1.00 . B B . 985 LEU H 1 1
10 55955 2 1 152 LEU HA H 21.785 1.789 31.432 1.00 . B B . 985 LEU HA 1 1
10 55956 2 1 152 LEU HB2 H 23.628 2.766 32.746 1.00 . B B . 985 LEU HB2 1 1
10 55957 2 1 152 LEU HB3 H 22.588 4.150 33.217 1.00 . B B . 985 LEU HB3 1 1
10 55958 2 1 152 LEU HD11 H 21.964 0.353 35.196 1.00 . B B . 985 LEU HD11 1 1
10 55959 2 1 152 LEU HD12 H 21.523 0.453 33.453 1.00 . B B . 985 LEU HD12 1 1
10 55960 2 1 152 LEU HD13 H 23.259 0.472 33.951 1.00 . B B . 985 LEU HD13 1 1
10 55961 2 1 152 LEU HD21 H 23.053 3.927 35.586 1.00 . B B . 985 LEU HD21 1 1
10 55962 2 1 152 LEU HD22 H 22.796 2.363 36.441 1.00 . B B . 985 LEU HD22 1 1
10 55963 2 1 152 LEU HD23 H 24.168 2.543 35.285 1.00 . B B . 985 LEU HD23 1 1
10 55964 2 1 152 LEU HG H 21.167 2.636 34.607 1.00 . B B . 985 LEU HG 1 1
10 55965 2 1 152 LEU N N 22.045 3.691 30.681 1.00 . B B . 985 LEU N 1 1
10 55966 2 1 152 LEU O O 19.903 4.206 32.499 1.00 . B B . 985 LEU O 1 1
10 55967 2 1 153 LEU C C 17.891 1.570 33.931 1.00 . B B . 986 LEU C 1 1
10 55968 2 1 153 LEU CA C 18.040 2.108 32.524 1.00 . B B . 986 LEU CA 1 1
10 55969 2 1 153 LEU CB C 17.182 1.266 31.546 1.00 . B B . 986 LEU CB 1 1
10 55970 2 1 153 LEU CD1 C 14.982 2.520 31.902 1.00 . B B . 986 LEU CD1 1 1
10 55971 2 1 153 LEU CD2 C 14.997 0.195 30.887 1.00 . B B . 986 LEU CD2 1 1
10 55972 2 1 153 LEU CG C 15.679 1.150 31.879 1.00 . B B . 986 LEU CG 1 1
10 55973 2 1 153 LEU H H 19.725 1.118 31.837 1.00 . B B . 986 LEU H 1 1
10 55974 2 1 153 LEU HA H 17.702 3.136 32.495 1.00 . B B . 986 LEU HA 1 1
10 55975 2 1 153 LEU HB2 H 17.278 1.717 30.532 1.00 . B B . 986 LEU HB2 1 1
10 55976 2 1 153 LEU HB3 H 17.612 0.245 31.483 1.00 . B B . 986 LEU HB3 1 1
10 55977 2 1 153 LEU HD11 H 13.912 2.402 32.173 1.00 . B B . 986 LEU HD11 1 1
10 55978 2 1 153 LEU HD12 H 15.449 3.195 32.647 1.00 . B B . 986 LEU HD12 1 1
10 55979 2 1 153 LEU HD13 H 15.043 2.999 30.901 1.00 . B B . 986 LEU HD13 1 1
10 55980 2 1 153 LEU HD21 H 15.499 -0.796 30.901 1.00 . B B . 986 LEU HD21 1 1
10 55981 2 1 153 LEU HD22 H 13.932 0.054 31.163 1.00 . B B . 986 LEU HD22 1 1
10 55982 2 1 153 LEU HD23 H 15.050 0.604 29.856 1.00 . B B . 986 LEU HD23 1 1
10 55983 2 1 153 LEU HG H 15.578 0.698 32.891 1.00 . B B . 986 LEU HG 1 1
10 55984 2 1 153 LEU N N 19.419 2.022 32.126 1.00 . B B . 986 LEU N 1 1
10 55985 2 1 153 LEU O O 17.420 2.274 34.824 1.00 . B B . 986 LEU O 1 1
10 55986 2 1 154 TYR C C 19.442 -1.068 35.661 1.00 . B B . 987 TYR C 1 1
10 55987 2 1 154 TYR CA C 18.116 -0.458 35.342 1.00 . B B . 987 TYR CA 1 1
10 55988 2 1 154 TYR CB C 17.041 -1.568 35.209 1.00 . B B . 987 TYR CB 1 1
10 55989 2 1 154 TYR CD1 C 15.832 -1.062 37.363 1.00 . B B . 987 TYR CD1 1 1
10 55990 2 1 154 TYR CD2 C 16.626 -3.320 36.998 1.00 . B B . 987 TYR CD2 1 1
10 55991 2 1 154 TYR CE1 C 15.299 -1.446 38.600 1.00 . B B . 987 TYR CE1 1 1
10 55992 2 1 154 TYR CE2 C 16.085 -3.710 38.231 1.00 . B B . 987 TYR CE2 1 1
10 55993 2 1 154 TYR CG C 16.501 -1.993 36.550 1.00 . B B . 987 TYR CG 1 1
10 55994 2 1 154 TYR CZ C 15.419 -2.772 39.033 1.00 . B B . 987 TYR CZ 1 1
10 55995 2 1 154 TYR H H 18.719 -0.228 33.405 1.00 . B B . 987 TYR H 1 1
10 55996 2 1 154 TYR HA H 17.869 0.228 36.139 1.00 . B B . 987 TYR HA 1 1
10 55997 2 1 154 TYR HB2 H 16.181 -1.161 34.637 1.00 . B B . 987 TYR HB2 1 1
10 55998 2 1 154 TYR HB3 H 17.424 -2.455 34.665 1.00 . B B . 987 TYR HB3 1 1
10 55999 2 1 154 TYR HD1 H 15.722 -0.040 37.032 1.00 . B B . 987 TYR HD1 1 1
10 56000 2 1 154 TYR HD2 H 17.137 -4.049 36.386 1.00 . B B . 987 TYR HD2 1 1
10 56001 2 1 154 TYR HE1 H 14.793 -0.714 39.212 1.00 . B B . 987 TYR HE1 1 1
10 56002 2 1 154 TYR HE2 H 16.186 -4.735 38.555 1.00 . B B . 987 TYR HE2 1 1
10 56003 2 1 154 TYR HH H 15.067 -4.082 40.414 1.00 . B B . 987 TYR HH 1 1
10 56004 2 1 154 TYR N N 18.292 0.294 34.136 1.00 . B B . 987 TYR N 1 1
10 56005 2 1 154 TYR O O 20.060 -1.702 34.816 1.00 . B B . 987 TYR O 1 1
10 56006 2 1 154 TYR OH O 14.862 -3.155 40.272 1.00 . B B . 987 TYR OH 1 1
10 56007 2 1 155 GLY C C 20.179 -2.655 38.346 1.00 . B B . 988 GLY C 1 1
10 56008 2 1 155 GLY CA C 20.931 -1.645 37.539 1.00 . B B . 988 GLY CA 1 1
10 56009 2 1 155 GLY H H 19.388 -0.306 37.527 1.00 . B B . 988 GLY H 1 1
10 56010 2 1 155 GLY HA2 H 21.529 -2.148 36.797 1.00 . B B . 988 GLY HA2 1 1
10 56011 2 1 155 GLY HA3 H 21.485 -0.997 38.202 1.00 . B B . 988 GLY HA3 1 1
10 56012 2 1 155 GLY N N 19.904 -0.869 36.902 1.00 . B B . 988 GLY N 1 1
10 56013 2 1 155 GLY O O 19.259 -2.291 39.073 1.00 . B B . 988 GLY O 1 1
10 56014 2 1 156 ASP C C 20.320 -4.876 40.492 1.00 . B B . 989 ASP C 1 1
10 56015 2 1 156 ASP CA C 19.911 -5.003 39.025 1.00 . B B . 989 ASP CA 1 1
10 56016 2 1 156 ASP CB C 20.317 -6.441 38.602 1.00 . B B . 989 ASP CB 1 1
10 56017 2 1 156 ASP CG C 19.779 -6.799 37.217 1.00 . B B . 989 ASP CG 1 1
10 56018 2 1 156 ASP H H 21.323 -4.217 37.703 1.00 . B B . 989 ASP H 1 1
10 56019 2 1 156 ASP HA H 18.845 -4.905 38.906 1.00 . B B . 989 ASP HA 1 1
10 56020 2 1 156 ASP HB2 H 21.425 -6.532 38.609 1.00 . B B . 989 ASP HB2 1 1
10 56021 2 1 156 ASP HB3 H 19.887 -7.171 39.321 1.00 . B B . 989 ASP HB3 1 1
10 56022 2 1 156 ASP N N 20.533 -3.954 38.233 1.00 . B B . 989 ASP N 1 1
10 56023 2 1 156 ASP O O 21.510 -4.699 40.746 1.00 . B B . 989 ASP O 1 1
10 56024 2 1 156 ASP OD1 O 18.631 -6.396 36.890 1.00 . B B . 989 ASP OD1 1 1
10 56025 2 1 156 ASP OD2 O 20.511 -7.506 36.474 1.00 . B B . 989 ASP OD2 1 1
10 56026 2 1 157 PRO C C 19.889 -5.914 43.656 1.00 . B B . 990 PRO C 1 1
10 56027 2 1 157 PRO CA C 19.782 -4.631 42.853 1.00 . B B . 990 PRO CA 1 1
10 56028 2 1 157 PRO CB C 18.598 -3.779 43.344 1.00 . B B . 990 PRO CB 1 1
10 56029 2 1 157 PRO CD C 17.986 -4.733 41.245 1.00 . B B . 990 PRO CD 1 1
10 56030 2 1 157 PRO CG C 17.383 -4.322 42.588 1.00 . B B . 990 PRO CG 1 1
10 56031 2 1 157 PRO HA H 20.713 -4.085 42.933 1.00 . B B . 990 PRO HA 1 1
10 56032 2 1 157 PRO HB2 H 18.472 -3.796 44.444 1.00 . B B . 990 PRO HB2 1 1
10 56033 2 1 157 PRO HB3 H 18.747 -2.725 43.022 1.00 . B B . 990 PRO HB3 1 1
10 56034 2 1 157 PRO HD2 H 17.506 -5.652 40.849 1.00 . B B . 990 PRO HD2 1 1
10 56035 2 1 157 PRO HD3 H 17.860 -3.900 40.522 1.00 . B B . 990 PRO HD3 1 1
10 56036 2 1 157 PRO HG2 H 16.975 -5.221 43.096 1.00 . B B . 990 PRO HG2 1 1
10 56037 2 1 157 PRO HG3 H 16.585 -3.561 42.478 1.00 . B B . 990 PRO HG3 1 1
10 56038 2 1 157 PRO N N 19.418 -4.954 41.481 1.00 . B B . 990 PRO N 1 1
10 56039 2 1 157 PRO O O 18.947 -6.277 44.363 1.00 . B B . 990 PRO O 1 1
10 56040 2 1 158 GLU C C 20.871 -8.982 43.490 1.00 . B B . 991 GLU C 1 1
10 56041 2 1 158 GLU CA C 21.498 -7.807 44.182 1.00 . B B . 991 GLU CA 1 1
10 56042 2 1 158 GLU CB C 21.300 -7.865 45.721 1.00 . B B . 991 GLU CB 1 1
10 56043 2 1 158 GLU CD C 21.827 -6.773 47.967 1.00 . B B . 991 GLU CD 1 1
10 56044 2 1 158 GLU CG C 22.055 -6.735 46.453 1.00 . B B . 991 GLU CG 1 1
10 56045 2 1 158 GLU H H 21.750 -6.231 42.943 1.00 . B B . 991 GLU H 1 1
10 56046 2 1 158 GLU HA H 22.559 -7.870 43.992 1.00 . B B . 991 GLU HA 1 1
10 56047 2 1 158 GLU HB2 H 20.218 -7.790 45.966 1.00 . B B . 991 GLU HB2 1 1
10 56048 2 1 158 GLU HB3 H 21.669 -8.844 46.102 1.00 . B B . 991 GLU HB3 1 1
10 56049 2 1 158 GLU HG2 H 23.144 -6.831 46.251 1.00 . B B . 991 GLU HG2 1 1
10 56050 2 1 158 GLU HG3 H 21.713 -5.749 46.073 1.00 . B B . 991 GLU HG3 1 1
10 56051 2 1 158 GLU N N 21.061 -6.587 43.548 1.00 . B B . 991 GLU N 1 1
10 56052 2 1 158 GLU O O 21.521 -9.726 42.760 1.00 . B B . 991 GLU O 1 1
10 56053 2 1 158 GLU OE1 O 21.080 -7.662 48.451 1.00 . B B . 991 GLU OE1 1 1
10 56054 2 1 158 GLU OE2 O 22.407 -5.892 48.657 1.00 . B B . 991 GLU OE2 1 1
10 56055 2 1 159 LEU C C 19.202 -11.582 43.604 1.00 . B B . 992 LEU C 1 1
10 56056 2 1 159 LEU CA C 18.662 -10.194 43.323 1.00 . B B . 992 LEU CA 1 1
10 56057 2 1 159 LEU CB C 18.156 -10.051 41.863 1.00 . B B . 992 LEU CB 1 1
10 56058 2 1 159 LEU CD1 C 17.070 -8.519 40.133 1.00 . B B . 992 LEU CD1 1 1
10 56059 2 1 159 LEU CD2 C 15.901 -8.916 42.339 1.00 . B B . 992 LEU CD2 1 1
10 56060 2 1 159 LEU CG C 17.268 -8.801 41.635 1.00 . B B . 992 LEU CG 1 1
10 56061 2 1 159 LEU H H 19.150 -8.343 44.198 1.00 . B B . 992 LEU H 1 1
10 56062 2 1 159 LEU HA H 17.808 -10.094 43.973 1.00 . B B . 992 LEU HA 1 1
10 56063 2 1 159 LEU HB2 H 19.038 -9.998 41.188 1.00 . B B . 992 LEU HB2 1 1
10 56064 2 1 159 LEU HB3 H 17.556 -10.941 41.573 1.00 . B B . 992 LEU HB3 1 1
10 56065 2 1 159 LEU HD11 H 16.448 -7.609 39.994 1.00 . B B . 992 LEU HD11 1 1
10 56066 2 1 159 LEU HD12 H 18.049 -8.356 39.638 1.00 . B B . 992 LEU HD12 1 1
10 56067 2 1 159 LEU HD13 H 16.560 -9.374 39.644 1.00 . B B . 992 LEU HD13 1 1
10 56068 2 1 159 LEU HD21 H 16.023 -9.041 43.434 1.00 . B B . 992 LEU HD21 1 1
10 56069 2 1 159 LEU HD22 H 15.300 -8.000 42.159 1.00 . B B . 992 LEU HD22 1 1
10 56070 2 1 159 LEU HD23 H 15.341 -9.790 41.942 1.00 . B B . 992 LEU HD23 1 1
10 56071 2 1 159 LEU HG H 17.800 -7.920 42.065 1.00 . B B . 992 LEU HG 1 1
10 56072 2 1 159 LEU N N 19.556 -9.127 43.733 1.00 . B B . 992 LEU N 1 1
10 56073 2 1 159 LEU O O 19.094 -12.487 42.777 1.00 . B B . 992 LEU O 1 1
10 56074 2 1 160 GLU C C 19.501 -13.466 46.446 1.00 . B B . 993 GLU C 1 1
10 56075 2 1 160 GLU CA C 20.309 -13.024 45.267 1.00 . B B . 993 GLU CA 1 1
10 56076 2 1 160 GLU CB C 21.795 -12.970 45.694 1.00 . B B . 993 GLU CB 1 1
10 56077 2 1 160 GLU CD C 24.220 -12.801 44.920 1.00 . B B . 993 GLU CD 1 1
10 56078 2 1 160 GLU CG C 22.747 -12.671 44.518 1.00 . B B . 993 GLU CG 1 1
10 56079 2 1 160 GLU H H 19.937 -10.945 45.351 1.00 . B B . 993 GLU H 1 1
10 56080 2 1 160 GLU HA H 20.205 -13.768 44.489 1.00 . B B . 993 GLU HA 1 1
10 56081 2 1 160 GLU HB2 H 21.931 -12.194 46.479 1.00 . B B . 993 GLU HB2 1 1
10 56082 2 1 160 GLU HB3 H 22.077 -13.957 46.126 1.00 . B B . 993 GLU HB3 1 1
10 56083 2 1 160 GLU HG2 H 22.544 -13.386 43.691 1.00 . B B . 993 GLU HG2 1 1
10 56084 2 1 160 GLU HG3 H 22.570 -11.641 44.144 1.00 . B B . 993 GLU HG3 1 1
10 56085 2 1 160 GLU N N 19.776 -11.760 44.818 1.00 . B B . 993 GLU N 1 1
10 56086 2 1 160 GLU O O 19.272 -12.707 47.387 1.00 . B B . 993 GLU O 1 1
10 56087 2 1 160 GLU OE1 O 24.506 -13.116 46.106 1.00 . B B . 993 GLU OE1 1 1
10 56088 2 1 160 GLU OE2 O 25.084 -12.589 44.027 1.00 . B B . 993 GLU OE2 1 1
10 56089 2 1 161 HIS C C 19.049 -16.648 47.727 1.00 . B B . 994 HIS C 1 1
10 56090 2 1 161 HIS CA C 18.329 -15.359 47.481 1.00 . B B . 994 HIS CA 1 1
10 56091 2 1 161 HIS CB C 16.846 -15.664 47.154 1.00 . B B . 994 HIS CB 1 1
10 56092 2 1 161 HIS CD2 C 15.279 -13.671 47.716 1.00 . B B . 994 HIS CD2 1 1
10 56093 2 1 161 HIS CE1 C 15.286 -12.787 45.710 1.00 . B B . 994 HIS CE1 1 1
10 56094 2 1 161 HIS CG C 16.039 -14.421 46.872 1.00 . B B . 994 HIS CG 1 1
10 56095 2 1 161 HIS H H 19.204 -15.312 45.599 1.00 . B B . 994 HIS H 1 1
10 56096 2 1 161 HIS HA H 18.388 -14.749 48.373 1.00 . B B . 994 HIS HA 1 1
10 56097 2 1 161 HIS HB2 H 16.776 -16.336 46.272 1.00 . B B . 994 HIS HB2 1 1
10 56098 2 1 161 HIS HB3 H 16.381 -16.185 48.018 1.00 . B B . 994 HIS HB3 1 1
10 56099 2 1 161 HIS HD2 H 15.066 -13.803 48.766 1.00 . B B . 994 HIS HD2 1 1
10 56100 2 1 161 HIS HE1 H 15.070 -12.099 44.897 1.00 . B B . 994 HIS HE1 1 1
10 56101 2 1 161 HIS HE2 H 14.220 -11.875 47.297 1.00 . B B . 994 HIS HE2 1 1
10 56102 2 1 161 HIS N N 19.042 -14.736 46.397 1.00 . B B . 994 HIS N 1 1
10 56103 2 1 161 HIS ND1 N 16.041 -13.864 45.605 1.00 . B B . 994 HIS ND1 1 1
10 56104 2 1 161 HIS NE2 N 14.799 -12.622 46.964 1.00 . B B . 994 HIS NE2 1 1
10 56105 2 1 161 HIS O O 18.999 -17.559 46.902 1.00 . B B . 994 HIS O 1 1
10 56106 2 1 162 ALA C C 21.649 -18.333 48.369 1.00 . B B . 995 ALA C 1 1
10 56107 2 1 162 ALA CA C 20.507 -17.886 49.320 1.00 . B B . 995 ALA CA 1 1
10 56108 2 1 162 ALA CB C 19.615 -19.097 49.673 1.00 . B B . 995 ALA CB 1 1
10 56109 2 1 162 ALA H H 19.773 -15.959 49.511 1.00 . B B . 995 ALA H 1 1
10 56110 2 1 162 ALA HA H 20.987 -17.572 50.235 1.00 . B B . 995 ALA HA 1 1
10 56111 2 1 162 ALA HB1 H 18.816 -18.785 50.379 1.00 . B B . 995 ALA HB1 1 1
10 56112 2 1 162 ALA HB2 H 19.141 -19.517 48.760 1.00 . B B . 995 ALA HB2 1 1
10 56113 2 1 162 ALA HB3 H 20.213 -19.895 50.158 1.00 . B B . 995 ALA HB3 1 1
10 56114 2 1 162 ALA N N 19.749 -16.732 48.882 1.00 . B B . 995 ALA N 1 1
10 56115 2 1 162 ALA O O 22.092 -19.485 48.444 1.00 . B B . 995 ALA O 1 1
10 56116 3 1 13 PRO C C 10.066 13.713 44.067 1.00 . C C . 846 PRO C 1 1
10 56117 3 1 13 PRO CA C 10.330 14.522 45.314 1.00 . C C . 846 PRO CA 1 1
10 56118 3 1 13 PRO CB C 10.423 16.020 44.981 1.00 . C C . 846 PRO CB 1 1
10 56119 3 1 13 PRO CD C 12.615 15.287 45.599 1.00 . C C . 846 PRO CD 1 1
10 56120 3 1 13 PRO CG C 11.900 16.246 44.646 1.00 . C C . 846 PRO CG 1 1
10 56121 3 1 13 PRO HA H 9.580 14.281 46.057 1.00 . C C . 846 PRO HA 1 1
10 56122 3 1 13 PRO HB2 H 9.744 16.328 44.165 1.00 . C C . 846 PRO HB2 1 1
10 56123 3 1 13 PRO HB3 H 10.181 16.606 45.895 1.00 . C C . 846 PRO HB3 1 1
10 56124 3 1 13 PRO HD2 H 13.549 14.891 45.145 1.00 . C C . 846 PRO HD2 1 1
10 56125 3 1 13 PRO HD3 H 12.830 15.781 46.571 1.00 . C C . 846 PRO HD3 1 1
10 56126 3 1 13 PRO HG2 H 12.092 15.945 43.593 1.00 . C C . 846 PRO HG2 1 1
10 56127 3 1 13 PRO HG3 H 12.205 17.302 44.794 1.00 . C C . 846 PRO HG3 1 1
10 56128 3 1 13 PRO N N 11.652 14.215 45.834 1.00 . C C . 846 PRO N 1 1
10 56129 3 1 13 PRO O O 10.994 13.115 43.520 1.00 . C C . 846 PRO O 1 1
10 56130 3 1 14 VAL C C 7.688 13.989 41.580 1.00 . C C . 847 VAL C 1 1
10 56131 3 1 14 VAL CA C 8.377 12.955 42.445 1.00 . C C . 847 VAL CA 1 1
10 56132 3 1 14 VAL CB C 7.403 11.819 42.747 1.00 . C C . 847 VAL CB 1 1
10 56133 3 1 14 VAL CG1 C 7.133 11.012 41.460 1.00 . C C . 847 VAL CG1 1 1
10 56134 3 1 14 VAL CG2 C 7.992 10.915 43.852 1.00 . C C . 847 VAL CG2 1 1
10 56135 3 1 14 VAL H H 8.070 14.192 44.080 1.00 . C C . 847 VAL H 1 1
10 56136 3 1 14 VAL HA H 9.237 12.531 41.951 1.00 . C C . 847 VAL HA 1 1
10 56137 3 1 14 VAL HB H 6.437 12.225 43.127 1.00 . C C . 847 VAL HB 1 1
10 56138 3 1 14 VAL HG11 H 6.433 10.176 41.675 1.00 . C C . 847 VAL HG11 1 1
10 56139 3 1 14 VAL HG12 H 6.678 11.651 40.678 1.00 . C C . 847 VAL HG12 1 1
10 56140 3 1 14 VAL HG13 H 8.078 10.586 41.067 1.00 . C C . 847 VAL HG13 1 1
10 56141 3 1 14 VAL HG21 H 8.085 11.467 44.811 1.00 . C C . 847 VAL HG21 1 1
10 56142 3 1 14 VAL HG22 H 7.324 10.044 44.022 1.00 . C C . 847 VAL HG22 1 1
10 56143 3 1 14 VAL HG23 H 8.993 10.540 43.555 1.00 . C C . 847 VAL HG23 1 1
10 56144 3 1 14 VAL N N 8.793 13.686 43.618 1.00 . C C . 847 VAL N 1 1
10 56145 3 1 14 VAL O O 6.668 14.520 42.017 1.00 . C C . 847 VAL O 1 1
10 56146 3 1 15 PRO C C 6.472 14.914 38.735 1.00 . C C . 848 PRO C 1 1
10 56147 3 1 15 PRO CA C 7.584 15.433 39.617 1.00 . C C . 848 PRO CA 1 1
10 56148 3 1 15 PRO CB C 8.755 15.963 38.772 1.00 . C C . 848 PRO CB 1 1
10 56149 3 1 15 PRO CD C 9.523 14.021 39.935 1.00 . C C . 848 PRO CD 1 1
10 56150 3 1 15 PRO CG C 9.686 14.758 38.608 1.00 . C C . 848 PRO CG 1 1
10 56151 3 1 15 PRO HA H 7.183 16.189 40.281 1.00 . C C . 848 PRO HA 1 1
10 56152 3 1 15 PRO HB2 H 8.437 16.394 37.801 1.00 . C C . 848 PRO HB2 1 1
10 56153 3 1 15 PRO HB3 H 9.290 16.748 39.354 1.00 . C C . 848 PRO HB3 1 1
10 56154 3 1 15 PRO HD2 H 9.651 12.925 39.805 1.00 . C C . 848 PRO HD2 1 1
10 56155 3 1 15 PRO HD3 H 10.246 14.411 40.686 1.00 . C C . 848 PRO HD3 1 1
10 56156 3 1 15 PRO HG2 H 9.306 14.111 37.787 1.00 . C C . 848 PRO HG2 1 1
10 56157 3 1 15 PRO HG3 H 10.736 15.047 38.404 1.00 . C C . 848 PRO HG3 1 1
10 56158 3 1 15 PRO N N 8.160 14.332 40.379 1.00 . C C . 848 PRO N 1 1
10 56159 3 1 15 PRO O O 5.644 15.722 38.323 1.00 . C C . 848 PRO O 1 1
10 56160 3 1 16 GLN C C 4.909 13.524 36.476 1.00 . C C . 849 GLN C 1 1
10 56161 3 1 16 GLN CA C 5.482 12.826 37.692 1.00 . C C . 849 GLN CA 1 1
10 56162 3 1 16 GLN CB C 4.363 12.265 38.604 1.00 . C C . 849 GLN CB 1 1
10 56163 3 1 16 GLN CD C 2.556 10.560 38.991 1.00 . C C . 849 GLN CD 1 1
10 56164 3 1 16 GLN CG C 3.584 11.090 37.984 1.00 . C C . 849 GLN CG 1 1
10 56165 3 1 16 GLN H H 7.136 13.032 38.931 1.00 . C C . 849 GLN H 1 1
10 56166 3 1 16 GLN HA H 6.035 11.974 37.323 1.00 . C C . 849 GLN HA 1 1
10 56167 3 1 16 GLN HB2 H 4.848 11.904 39.538 1.00 . C C . 849 GLN HB2 1 1
10 56168 3 1 16 GLN HB3 H 3.669 13.084 38.892 1.00 . C C . 849 GLN HB3 1 1
10 56169 3 1 16 GLN HE21 H 1.195 10.222 37.485 1.00 . C C . 849 GLN HE21 1 1
10 56170 3 1 16 GLN HE22 H 0.653 9.791 39.074 1.00 . C C . 849 GLN HE22 1 1
10 56171 3 1 16 GLN HG2 H 3.074 11.425 37.056 1.00 . C C . 849 GLN HG2 1 1
10 56172 3 1 16 GLN HG3 H 4.287 10.270 37.727 1.00 . C C . 849 GLN HG3 1 1
10 56173 3 1 16 GLN N N 6.464 13.587 38.444 1.00 . C C . 849 GLN N 1 1
10 56174 3 1 16 GLN NE2 N 1.358 10.159 38.469 1.00 . C C . 849 GLN NE2 1 1
10 56175 3 1 16 GLN O O 3.746 13.925 36.464 1.00 . C C . 849 GLN O 1 1
10 56176 3 1 16 GLN OE1 O 2.821 10.498 40.196 1.00 . C C . 849 GLN OE1 1 1
10 56177 3 1 17 VAL C C 5.474 13.539 33.045 1.00 . C C . 850 VAL C 1 1
10 56178 3 1 17 VAL CA C 5.382 14.458 34.241 1.00 . C C . 850 VAL CA 1 1
10 56179 3 1 17 VAL CB C 6.335 15.627 33.994 1.00 . C C . 850 VAL CB 1 1
10 56180 3 1 17 VAL CG1 C 5.834 16.463 32.805 1.00 . C C . 850 VAL CG1 1 1
10 56181 3 1 17 VAL CG2 C 6.442 16.502 35.259 1.00 . C C . 850 VAL CG2 1 1
10 56182 3 1 17 VAL H H 6.680 13.351 35.456 1.00 . C C . 850 VAL H 1 1
10 56183 3 1 17 VAL HA H 4.368 14.828 34.324 1.00 . C C . 850 VAL HA 1 1
10 56184 3 1 17 VAL HB H 7.358 15.249 33.760 1.00 . C C . 850 VAL HB 1 1
10 56185 3 1 17 VAL HG11 H 6.463 17.369 32.679 1.00 . C C . 850 VAL HG11 1 1
10 56186 3 1 17 VAL HG12 H 5.872 15.886 31.862 1.00 . C C . 850 VAL HG12 1 1
10 56187 3 1 17 VAL HG13 H 4.786 16.779 32.988 1.00 . C C . 850 VAL HG13 1 1
10 56188 3 1 17 VAL HG21 H 6.955 15.948 36.071 1.00 . C C . 850 VAL HG21 1 1
10 56189 3 1 17 VAL HG22 H 7.032 17.417 35.041 1.00 . C C . 850 VAL HG22 1 1
10 56190 3 1 17 VAL HG23 H 5.432 16.809 35.607 1.00 . C C . 850 VAL HG23 1 1
10 56191 3 1 17 VAL N N 5.747 13.701 35.428 1.00 . C C . 850 VAL N 1 1
10 56192 3 1 17 VAL O O 6.458 12.815 32.903 1.00 . C C . 850 VAL O 1 1
10 56193 3 1 18 ALA C C 3.966 13.827 29.837 1.00 . C C . 851 ALA C 1 1
10 56194 3 1 18 ALA CA C 4.581 12.902 30.847 1.00 . C C . 851 ALA CA 1 1
10 56195 3 1 18 ALA CB C 3.899 11.526 30.779 1.00 . C C . 851 ALA CB 1 1
10 56196 3 1 18 ALA H H 3.624 14.103 32.258 1.00 . C C . 851 ALA H 1 1
10 56197 3 1 18 ALA HA H 5.626 12.801 30.591 1.00 . C C . 851 ALA HA 1 1
10 56198 3 1 18 ALA HB1 H 4.403 10.825 31.482 1.00 . C C . 851 ALA HB1 1 1
10 56199 3 1 18 ALA HB2 H 2.836 11.620 31.083 1.00 . C C . 851 ALA HB2 1 1
10 56200 3 1 18 ALA HB3 H 3.956 11.102 29.754 1.00 . C C . 851 ALA HB3 1 1
10 56201 3 1 18 ALA N N 4.450 13.538 32.146 1.00 . C C . 851 ALA N 1 1
10 56202 3 1 18 ALA O O 3.092 14.606 30.206 1.00 . C C . 851 ALA O 1 1
10 56203 3 1 19 PHE C C 3.848 13.922 26.208 1.00 . C C . 852 PHE C 1 1
10 56204 3 1 19 PHE CA C 3.793 14.610 27.541 1.00 . C C . 852 PHE CA 1 1
10 56205 3 1 19 PHE CB C 4.372 16.052 27.488 1.00 . C C . 852 PHE CB 1 1
10 56206 3 1 19 PHE CD1 C 6.436 16.137 28.913 1.00 . C C . 852 PHE CD1 1 1
10 56207 3 1 19 PHE CD2 C 6.712 16.117 26.510 1.00 . C C . 852 PHE CD2 1 1
10 56208 3 1 19 PHE CE1 C 7.821 16.113 29.084 1.00 . C C . 852 PHE CE1 1 1
10 56209 3 1 19 PHE CE2 C 8.101 16.129 26.675 1.00 . C C . 852 PHE CE2 1 1
10 56210 3 1 19 PHE CG C 5.867 16.103 27.628 1.00 . C C . 852 PHE CG 1 1
10 56211 3 1 19 PHE CZ C 8.653 16.105 27.961 1.00 . C C . 852 PHE CZ 1 1
10 56212 3 1 19 PHE H H 5.128 13.171 28.235 1.00 . C C . 852 PHE H 1 1
10 56213 3 1 19 PHE HA H 2.749 14.705 27.769 1.00 . C C . 852 PHE HA 1 1
10 56214 3 1 19 PHE HB2 H 4.063 16.575 26.566 1.00 . C C . 852 PHE HB2 1 1
10 56215 3 1 19 PHE HB3 H 3.955 16.623 28.347 1.00 . C C . 852 PHE HB3 1 1
10 56216 3 1 19 PHE HD1 H 5.790 16.144 29.774 1.00 . C C . 852 PHE HD1 1 1
10 56217 3 1 19 PHE HD2 H 6.294 16.090 25.517 1.00 . C C . 852 PHE HD2 1 1
10 56218 3 1 19 PHE HE1 H 8.240 16.102 30.079 1.00 . C C . 852 PHE HE1 1 1
10 56219 3 1 19 PHE HE2 H 8.741 16.126 25.809 1.00 . C C . 852 PHE HE2 1 1
10 56220 3 1 19 PHE HZ H 9.723 16.088 28.093 1.00 . C C . 852 PHE HZ 1 1
10 56221 3 1 19 PHE N N 4.396 13.772 28.546 1.00 . C C . 852 PHE N 1 1
10 56222 3 1 19 PHE O O 4.813 13.243 25.874 1.00 . C C . 852 PHE O 1 1
10 56223 3 1 20 SER C C 1.511 13.979 23.348 1.00 . C C . 853 SER C 1 1
10 56224 3 1 20 SER CA C 2.679 13.408 24.119 1.00 . C C . 853 SER CA 1 1
10 56225 3 1 20 SER CB C 2.493 11.872 24.219 1.00 . C C . 853 SER CB 1 1
10 56226 3 1 20 SER H H 1.922 14.473 25.773 1.00 . C C . 853 SER H 1 1
10 56227 3 1 20 SER HA H 3.584 13.637 23.572 1.00 . C C . 853 SER HA 1 1
10 56228 3 1 20 SER HB2 H 3.268 11.449 24.891 1.00 . C C . 853 SER HB2 1 1
10 56229 3 1 20 SER HB3 H 1.497 11.640 24.653 1.00 . C C . 853 SER HB3 1 1
10 56230 3 1 20 SER HG H 2.448 10.297 23.114 1.00 . C C . 853 SER HG 1 1
10 56231 3 1 20 SER N N 2.770 14.074 25.412 1.00 . C C . 853 SER N 1 1
10 56232 3 1 20 SER O O 0.387 13.907 23.843 1.00 . C C . 853 SER O 1 1
10 56233 3 1 20 SER OG O 2.624 11.227 22.955 1.00 . C C . 853 SER OG 1 1
10 56234 3 1 21 ALA C C 0.634 14.626 20.117 1.00 . C C . 854 ALA C 1 1
10 56235 3 1 21 ALA CA C 0.672 15.266 21.460 1.00 . C C . 854 ALA CA 1 1
10 56236 3 1 21 ALA CB C 0.938 16.769 21.293 1.00 . C C . 854 ALA CB 1 1
10 56237 3 1 21 ALA H H 2.608 14.599 21.660 1.00 . C C . 854 ALA H 1 1
10 56238 3 1 21 ALA HA H -0.277 15.120 21.948 1.00 . C C . 854 ALA HA 1 1
10 56239 3 1 21 ALA HB1 H 1.008 17.259 22.290 1.00 . C C . 854 ALA HB1 1 1
10 56240 3 1 21 ALA HB2 H 1.886 16.952 20.745 1.00 . C C . 854 ALA HB2 1 1
10 56241 3 1 21 ALA HB3 H 0.110 17.244 20.735 1.00 . C C . 854 ALA HB3 1 1
10 56242 3 1 21 ALA N N 1.738 14.604 22.153 1.00 . C C . 854 ALA N 1 1
10 56243 3 1 21 ALA O O 1.650 14.117 19.642 1.00 . C C . 854 ALA O 1 1
10 56244 3 1 22 ALA C C -1.550 14.797 17.281 1.00 . C C . 855 ALA C 1 1
10 56245 3 1 22 ALA CA C -0.654 14.005 18.176 1.00 . C C . 855 ALA CA 1 1
10 56246 3 1 22 ALA CB C -1.073 12.522 18.212 1.00 . C C . 855 ALA CB 1 1
10 56247 3 1 22 ALA H H -1.382 14.969 19.951 1.00 . C C . 855 ALA H 1 1
10 56248 3 1 22 ALA HA H 0.315 14.036 17.694 1.00 . C C . 855 ALA HA 1 1
10 56249 3 1 22 ALA HB1 H -0.288 11.931 18.728 1.00 . C C . 855 ALA HB1 1 1
10 56250 3 1 22 ALA HB2 H -2.020 12.369 18.757 1.00 . C C . 855 ALA HB2 1 1
10 56251 3 1 22 ALA HB3 H -1.186 12.112 17.186 1.00 . C C . 855 ALA HB3 1 1
10 56252 3 1 22 ALA N N -0.551 14.640 19.471 1.00 . C C . 855 ALA N 1 1
10 56253 3 1 22 ALA O O -2.352 15.618 17.723 1.00 . C C . 855 ALA O 1 1
10 56254 3 1 23 LEU C C -2.481 14.613 13.898 1.00 . C C . 856 LEU C 1 1
10 56255 3 1 23 LEU CA C -1.813 15.468 14.934 1.00 . C C . 856 LEU CA 1 1
10 56256 3 1 23 LEU CB C -0.643 16.306 14.373 1.00 . C C . 856 LEU CB 1 1
10 56257 3 1 23 LEU CD1 C -1.082 17.099 11.984 1.00 . C C . 856 LEU CD1 1 1
10 56258 3 1 23 LEU CD2 C -2.258 18.264 13.939 1.00 . C C . 856 LEU CD2 1 1
10 56259 3 1 23 LEU CG C -1.005 17.498 13.465 1.00 . C C . 856 LEU CG 1 1
10 56260 3 1 23 LEU H H -0.653 13.905 15.718 1.00 . C C . 856 LEU H 1 1
10 56261 3 1 23 LEU HA H -2.566 16.113 15.364 1.00 . C C . 856 LEU HA 1 1
10 56262 3 1 23 LEU HB2 H -0.117 16.736 15.259 1.00 . C C . 856 LEU HB2 1 1
10 56263 3 1 23 LEU HB3 H 0.086 15.645 13.855 1.00 . C C . 856 LEU HB3 1 1
10 56264 3 1 23 LEU HD11 H -1.121 18.005 11.349 1.00 . C C . 856 LEU HD11 1 1
10 56265 3 1 23 LEU HD12 H -0.185 16.514 11.697 1.00 . C C . 856 LEU HD12 1 1
10 56266 3 1 23 LEU HD13 H -1.989 16.494 11.788 1.00 . C C . 856 LEU HD13 1 1
10 56267 3 1 23 LEU HD21 H -2.247 18.379 15.041 1.00 . C C . 856 LEU HD21 1 1
10 56268 3 1 23 LEU HD22 H -2.283 19.276 13.491 1.00 . C C . 856 LEU HD22 1 1
10 56269 3 1 23 LEU HD23 H -3.183 17.725 13.648 1.00 . C C . 856 LEU HD23 1 1
10 56270 3 1 23 LEU HG H -0.142 18.204 13.550 1.00 . C C . 856 LEU HG 1 1
10 56271 3 1 23 LEU N N -1.321 14.601 15.963 1.00 . C C . 856 LEU N 1 1
10 56272 3 1 23 LEU O O -1.929 13.618 13.432 1.00 . C C . 856 LEU O 1 1
10 56273 3 1 24 SER C C -5.776 14.978 12.357 1.00 . C C . 857 SER C 1 1
10 56274 3 1 24 SER CA C -4.680 14.119 12.925 1.00 . C C . 857 SER CA 1 1
10 56275 3 1 24 SER CB C -5.270 13.031 13.868 1.00 . C C . 857 SER CB 1 1
10 56276 3 1 24 SER H H -4.132 15.801 13.993 1.00 . C C . 857 SER H 1 1
10 56277 3 1 24 SER HA H -4.182 13.642 12.091 1.00 . C C . 857 SER HA 1 1
10 56278 3 1 24 SER HB2 H -6.052 12.440 13.346 1.00 . C C . 857 SER HB2 1 1
10 56279 3 1 24 SER HB3 H -4.457 12.333 14.159 1.00 . C C . 857 SER HB3 1 1
10 56280 3 1 24 SER HG H -6.242 12.867 15.528 1.00 . C C . 857 SER HG 1 1
10 56281 3 1 24 SER N N -3.741 14.981 13.579 1.00 . C C . 857 SER N 1 1
10 56282 3 1 24 SER O O -6.787 14.439 11.905 1.00 . C C . 857 SER O 1 1
10 56283 3 1 24 SER OG O -5.813 13.588 15.060 1.00 . C C . 857 SER OG 1 1
10 56284 3 1 25 LEU C C -6.755 16.737 10.095 1.00 . C C . 858 LEU C 1 1
10 56285 3 1 25 LEU CA C -6.261 17.284 11.443 1.00 . C C . 858 LEU CA 1 1
10 56286 3 1 25 LEU CB C -5.416 18.566 11.171 1.00 . C C . 858 LEU CB 1 1
10 56287 3 1 25 LEU CD1 C -4.513 18.569 8.707 1.00 . C C . 858 LEU CD1 1 1
10 56288 3 1 25 LEU CD2 C -3.174 19.550 10.525 1.00 . C C . 858 LEU CD2 1 1
10 56289 3 1 25 LEU CG C -4.194 18.448 10.213 1.00 . C C . 858 LEU CG 1 1
10 56290 3 1 25 LEU H H -4.950 16.741 13.010 1.00 . C C . 858 LEU H 1 1
10 56291 3 1 25 LEU HA H -7.122 17.583 12.020 1.00 . C C . 858 LEU HA 1 1
10 56292 3 1 25 LEU HB2 H -6.074 19.374 10.785 1.00 . C C . 858 LEU HB2 1 1
10 56293 3 1 25 LEU HB3 H -5.039 18.909 12.161 1.00 . C C . 858 LEU HB3 1 1
10 56294 3 1 25 LEU HD11 H -3.569 18.625 8.123 1.00 . C C . 858 LEU HD11 1 1
10 56295 3 1 25 LEU HD12 H -5.091 17.709 8.325 1.00 . C C . 858 LEU HD12 1 1
10 56296 3 1 25 LEU HD13 H -5.090 19.498 8.520 1.00 . C C . 858 LEU HD13 1 1
10 56297 3 1 25 LEU HD21 H -2.932 19.581 11.604 1.00 . C C . 858 LEU HD21 1 1
10 56298 3 1 25 LEU HD22 H -2.241 19.379 9.949 1.00 . C C . 858 LEU HD22 1 1
10 56299 3 1 25 LEU HD23 H -3.583 20.534 10.234 1.00 . C C . 858 LEU HD23 1 1
10 56300 3 1 25 LEU HG H -3.700 17.468 10.400 1.00 . C C . 858 LEU HG 1 1
10 56301 3 1 25 LEU N N -5.576 16.331 12.327 1.00 . C C . 858 LEU N 1 1
10 56302 3 1 25 LEU O O -6.111 15.843 9.543 1.00 . C C . 858 LEU O 1 1
10 56303 3 1 26 PRO C C -7.860 16.746 7.084 1.00 . C C . 859 PRO C 1 1
10 56304 3 1 26 PRO CA C -8.505 16.459 8.425 1.00 . C C . 859 PRO CA 1 1
10 56305 3 1 26 PRO CB C -9.961 16.956 8.446 1.00 . C C . 859 PRO CB 1 1
10 56306 3 1 26 PRO CD C -8.743 18.222 10.065 1.00 . C C . 859 PRO CD 1 1
10 56307 3 1 26 PRO CG C -9.884 18.361 9.056 1.00 . C C . 859 PRO CG 1 1
10 56308 3 1 26 PRO HA H -8.450 15.395 8.611 1.00 . C C . 859 PRO HA 1 1
10 56309 3 1 26 PRO HB2 H -10.449 16.943 7.451 1.00 . C C . 859 PRO HB2 1 1
10 56310 3 1 26 PRO HB3 H -10.547 16.311 9.139 1.00 . C C . 859 PRO HB3 1 1
10 56311 3 1 26 PRO HD2 H -8.195 19.180 10.187 1.00 . C C . 859 PRO HD2 1 1
10 56312 3 1 26 PRO HD3 H -9.138 17.872 11.044 1.00 . C C . 859 PRO HD3 1 1
10 56313 3 1 26 PRO HG2 H -9.597 19.095 8.272 1.00 . C C . 859 PRO HG2 1 1
10 56314 3 1 26 PRO HG3 H -10.837 18.676 9.526 1.00 . C C . 859 PRO HG3 1 1
10 56315 3 1 26 PRO N N -7.865 17.190 9.510 1.00 . C C . 859 PRO N 1 1
10 56316 3 1 26 PRO O O -7.642 15.797 6.334 1.00 . C C . 859 PRO O 1 1
10 56317 3 1 27 ARG C C -6.482 19.762 5.553 1.00 . C C . 860 ARG C 1 1
10 56318 3 1 27 ARG CA C -7.085 18.393 5.448 1.00 . C C . 860 ARG CA 1 1
10 56319 3 1 27 ARG CB C -8.186 18.420 4.346 1.00 . C C . 860 ARG CB 1 1
10 56320 3 1 27 ARG CD C -10.269 19.564 3.367 1.00 . C C . 860 ARG CD 1 1
10 56321 3 1 27 ARG CG C -9.281 19.491 4.541 1.00 . C C . 860 ARG CG 1 1
10 56322 3 1 27 ARG CZ C -10.828 21.910 2.587 1.00 . C C . 860 ARG CZ 1 1
10 56323 3 1 27 ARG H H -7.753 18.780 7.379 1.00 . C C . 860 ARG H 1 1
10 56324 3 1 27 ARG HA H -6.297 17.702 5.178 1.00 . C C . 860 ARG HA 1 1
10 56325 3 1 27 ARG HB2 H -7.702 18.586 3.357 1.00 . C C . 860 ARG HB2 1 1
10 56326 3 1 27 ARG HB3 H -8.671 17.421 4.309 1.00 . C C . 860 ARG HB3 1 1
10 56327 3 1 27 ARG HD2 H -9.723 19.494 2.402 1.00 . C C . 860 ARG HD2 1 1
10 56328 3 1 27 ARG HD3 H -11.010 18.738 3.420 1.00 . C C . 860 ARG HD3 1 1
10 56329 3 1 27 ARG HE H -11.624 21.013 4.233 1.00 . C C . 860 ARG HE 1 1
10 56330 3 1 27 ARG HG2 H -9.832 19.286 5.485 1.00 . C C . 860 ARG HG2 1 1
10 56331 3 1 27 ARG HG3 H -8.789 20.483 4.643 1.00 . C C . 860 ARG HG3 1 1
10 56332 3 1 27 ARG HH11 H -9.534 20.938 1.331 1.00 . C C . 860 ARG HH11 1 1
10 56333 3 1 27 ARG HH12 H -9.905 22.570 0.879 1.00 . C C . 860 ARG HH12 1 1
10 56334 3 1 27 ARG HH21 H -12.060 23.192 3.615 1.00 . C C . 860 ARG HH21 1 1
10 56335 3 1 27 ARG HH22 H -11.345 23.854 2.184 1.00 . C C . 860 ARG HH22 1 1
10 56336 3 1 27 ARG N N -7.582 18.027 6.750 1.00 . C C . 860 ARG N 1 1
10 56337 3 1 27 ARG NE N -11.014 20.870 3.454 1.00 . C C . 860 ARG NE 1 1
10 56338 3 1 27 ARG NH1 N -10.014 21.798 1.503 1.00 . C C . 860 ARG NH1 1 1
10 56339 3 1 27 ARG NH2 N -11.473 23.088 2.813 1.00 . C C . 860 ARG NH2 1 1
10 56340 3 1 27 ARG O O -6.612 20.417 6.586 1.00 . C C . 860 ARG O 1 1
10 56341 3 1 28 SER C C -5.598 22.647 5.067 1.00 . C C . 861 SER C 1 1
10 56342 3 1 28 SER CA C -5.345 21.522 4.086 1.00 . C C . 861 SER CA 1 1
10 56343 3 1 28 SER CB C -5.890 21.950 2.704 1.00 . C C . 861 SER CB 1 1
10 56344 3 1 28 SER H H -5.703 19.553 3.691 1.00 . C C . 861 SER H 1 1
10 56345 3 1 28 SER HA H -4.276 21.422 3.990 1.00 . C C . 861 SER HA 1 1
10 56346 3 1 28 SER HB2 H -6.995 22.069 2.756 1.00 . C C . 861 SER HB2 1 1
10 56347 3 1 28 SER HB3 H -5.435 22.912 2.386 1.00 . C C . 861 SER HB3 1 1
10 56348 3 1 28 SER HG H -5.792 21.364 0.869 1.00 . C C . 861 SER HG 1 1
10 56349 3 1 28 SER N N -5.825 20.196 4.445 1.00 . C C . 861 SER N 1 1
10 56350 3 1 28 SER O O -6.732 23.107 5.211 1.00 . C C . 861 SER O 1 1
10 56351 3 1 28 SER OG O -5.599 20.964 1.719 1.00 . C C . 861 SER OG 1 1
10 56352 3 1 29 GLU C C -4.043 25.406 6.345 1.00 . C C . 862 GLU C 1 1
10 56353 3 1 29 GLU CA C -4.602 24.084 6.818 1.00 . C C . 862 GLU CA 1 1
10 56354 3 1 29 GLU CB C -3.842 23.623 8.089 1.00 . C C . 862 GLU CB 1 1
10 56355 3 1 29 GLU CD C -4.283 22.956 10.515 1.00 . C C . 862 GLU CD 1 1
10 56356 3 1 29 GLU CG C -4.794 22.916 9.073 1.00 . C C . 862 GLU CG 1 1
10 56357 3 1 29 GLU H H -3.619 22.721 5.603 1.00 . C C . 862 GLU H 1 1
10 56358 3 1 29 GLU HA H -5.641 24.239 7.070 1.00 . C C . 862 GLU HA 1 1
10 56359 3 1 29 GLU HB2 H -2.995 22.961 7.808 1.00 . C C . 862 GLU HB2 1 1
10 56360 3 1 29 GLU HB3 H -3.404 24.507 8.605 1.00 . C C . 862 GLU HB3 1 1
10 56361 3 1 29 GLU HG2 H -5.774 23.443 9.059 1.00 . C C . 862 GLU HG2 1 1
10 56362 3 1 29 GLU HG3 H -4.959 21.866 8.756 1.00 . C C . 862 GLU HG3 1 1
10 56363 3 1 29 GLU N N -4.528 23.103 5.759 1.00 . C C . 862 GLU N 1 1
10 56364 3 1 29 GLU O O -3.358 25.444 5.322 1.00 . C C . 862 GLU O 1 1
10 56365 3 1 29 GLU OE1 O -3.141 23.432 10.745 1.00 . C C . 862 GLU OE1 1 1
10 56366 3 1 29 GLU OE2 O -5.049 22.508 11.410 1.00 . C C . 862 GLU OE2 1 1
10 56367 3 1 30 PRO C C -2.397 28.048 7.019 1.00 . C C . 863 PRO C 1 1
10 56368 3 1 30 PRO CA C -3.846 27.841 6.638 1.00 . C C . 863 PRO CA 1 1
10 56369 3 1 30 PRO CB C -4.741 28.819 7.423 1.00 . C C . 863 PRO CB 1 1
10 56370 3 1 30 PRO CD C -5.287 26.615 8.140 1.00 . C C . 863 PRO CD 1 1
10 56371 3 1 30 PRO CG C -5.152 28.040 8.674 1.00 . C C . 863 PRO CG 1 1
10 56372 3 1 30 PRO HA H -3.942 27.948 5.566 1.00 . C C . 863 PRO HA 1 1
10 56373 3 1 30 PRO HB2 H -4.244 29.778 7.668 1.00 . C C . 863 PRO HB2 1 1
10 56374 3 1 30 PRO HB3 H -5.654 29.031 6.824 1.00 . C C . 863 PRO HB3 1 1
10 56375 3 1 30 PRO HD2 H -5.066 25.887 8.948 1.00 . C C . 863 PRO HD2 1 1
10 56376 3 1 30 PRO HD3 H -6.307 26.444 7.731 1.00 . C C . 863 PRO HD3 1 1
10 56377 3 1 30 PRO HG2 H -4.332 28.074 9.425 1.00 . C C . 863 PRO HG2 1 1
10 56378 3 1 30 PRO HG3 H -6.090 28.414 9.131 1.00 . C C . 863 PRO HG3 1 1
10 56379 3 1 30 PRO N N -4.315 26.525 7.039 1.00 . C C . 863 PRO N 1 1
10 56380 3 1 30 PRO O O -1.813 29.023 6.549 1.00 . C C . 863 PRO O 1 1
10 56381 3 1 31 GLY C C 0.045 26.142 8.982 1.00 . C C . 864 GLY C 1 1
10 56382 3 1 31 GLY CA C -0.417 27.346 8.227 1.00 . C C . 864 GLY CA 1 1
10 56383 3 1 31 GLY H H -2.273 26.404 8.277 1.00 . C C . 864 GLY H 1 1
10 56384 3 1 31 GLY HA2 H 0.161 27.406 7.315 1.00 . C C . 864 GLY HA2 1 1
10 56385 3 1 31 GLY HA3 H -0.335 28.215 8.865 1.00 . C C . 864 GLY HA3 1 1
10 56386 3 1 31 GLY N N -1.802 27.186 7.877 1.00 . C C . 864 GLY N 1 1
10 56387 3 1 31 GLY O O -0.355 25.015 8.695 1.00 . C C . 864 GLY O 1 1
10 56388 3 1 32 THR C C 0.599 24.652 11.656 1.00 . C C . 865 THR C 1 1
10 56389 3 1 32 THR CA C 1.600 25.390 10.797 1.00 . C C . 865 THR CA 1 1
10 56390 3 1 32 THR CB C 2.697 25.995 11.667 1.00 . C C . 865 THR CB 1 1
10 56391 3 1 32 THR CG2 C 3.535 24.896 12.354 1.00 . C C . 865 THR CG2 1 1
10 56392 3 1 32 THR H H 1.217 27.322 10.160 1.00 . C C . 865 THR H 1 1
10 56393 3 1 32 THR HA H 2.049 24.676 10.120 1.00 . C C . 865 THR HA 1 1
10 56394 3 1 32 THR HB H 2.250 26.660 12.438 1.00 . C C . 865 THR HB 1 1
10 56395 3 1 32 THR HG1 H 4.135 27.258 11.485 1.00 . C C . 865 THR HG1 1 1
10 56396 3 1 32 THR HG21 H 3.919 24.172 11.604 1.00 . C C . 865 THR HG21 1 1
10 56397 3 1 32 THR HG22 H 4.400 25.344 12.884 1.00 . C C . 865 THR HG22 1 1
10 56398 3 1 32 THR HG23 H 2.925 24.347 13.102 1.00 . C C . 865 THR HG23 1 1
10 56399 3 1 32 THR N N 0.943 26.384 9.969 1.00 . C C . 865 THR N 1 1
10 56400 3 1 32 THR O O -0.315 25.254 12.217 1.00 . C C . 865 THR O 1 1
10 56401 3 1 32 THR OG1 O 3.569 26.788 10.868 1.00 . C C . 865 THR OG1 1 1
10 56402 3 1 33 VAL C C -0.189 22.588 13.917 1.00 . C C . 866 VAL C 1 1
10 56403 3 1 33 VAL CA C -0.139 22.397 12.401 1.00 . C C . 866 VAL CA 1 1
10 56404 3 1 33 VAL CB C 0.147 20.942 12.037 1.00 . C C . 866 VAL CB 1 1
10 56405 3 1 33 VAL CG1 C 0.118 20.817 10.498 1.00 . C C . 866 VAL CG1 1 1
10 56406 3 1 33 VAL CG2 C 1.489 20.444 12.618 1.00 . C C . 866 VAL CG2 1 1
10 56407 3 1 33 VAL H H 1.518 22.864 11.267 1.00 . C C . 866 VAL H 1 1
10 56408 3 1 33 VAL HA H -1.102 22.632 11.981 1.00 . C C . 866 VAL HA 1 1
10 56409 3 1 33 VAL HB H -0.670 20.307 12.444 1.00 . C C . 866 VAL HB 1 1
10 56410 3 1 33 VAL HG11 H 0.162 19.749 10.200 1.00 . C C . 866 VAL HG11 1 1
10 56411 3 1 33 VAL HG12 H -0.817 21.260 10.091 1.00 . C C . 866 VAL HG12 1 1
10 56412 3 1 33 VAL HG13 H 0.983 21.338 10.037 1.00 . C C . 866 VAL HG13 1 1
10 56413 3 1 33 VAL HG21 H 1.470 20.449 13.728 1.00 . C C . 866 VAL HG21 1 1
10 56414 3 1 33 VAL HG22 H 1.680 19.402 12.284 1.00 . C C . 866 VAL HG22 1 1
10 56415 3 1 33 VAL HG23 H 2.329 21.082 12.271 1.00 . C C . 866 VAL HG23 1 1
10 56416 3 1 33 VAL N N 0.761 23.310 11.736 1.00 . C C . 866 VAL N 1 1
10 56417 3 1 33 VAL O O 0.847 22.894 14.509 1.00 . C C . 866 VAL O 1 1
10 56418 3 1 34 PRO C C -1.457 21.083 16.567 1.00 . C C . 867 PRO C 1 1
10 56419 3 1 34 PRO CA C -1.437 22.503 16.041 1.00 . C C . 867 PRO CA 1 1
10 56420 3 1 34 PRO CB C -2.798 23.193 16.224 1.00 . C C . 867 PRO CB 1 1
10 56421 3 1 34 PRO CD C -2.658 22.475 13.957 1.00 . C C . 867 PRO CD 1 1
10 56422 3 1 34 PRO CG C -3.664 22.621 15.099 1.00 . C C . 867 PRO CG 1 1
10 56423 3 1 34 PRO HA H -0.621 23.048 16.490 1.00 . C C . 867 PRO HA 1 1
10 56424 3 1 34 PRO HB2 H -3.238 23.069 17.232 1.00 . C C . 867 PRO HB2 1 1
10 56425 3 1 34 PRO HB3 H -2.669 24.284 16.036 1.00 . C C . 867 PRO HB3 1 1
10 56426 3 1 34 PRO HD2 H -2.853 21.556 13.365 1.00 . C C . 867 PRO HD2 1 1
10 56427 3 1 34 PRO HD3 H -2.698 23.373 13.303 1.00 . C C . 867 PRO HD3 1 1
10 56428 3 1 34 PRO HG2 H -4.054 21.620 15.383 1.00 . C C . 867 PRO HG2 1 1
10 56429 3 1 34 PRO HG3 H -4.507 23.291 14.840 1.00 . C C . 867 PRO HG3 1 1
10 56430 3 1 34 PRO N N -1.335 22.410 14.590 1.00 . C C . 867 PRO N 1 1
10 56431 3 1 34 PRO O O -0.832 20.228 15.947 1.00 . C C . 867 PRO O 1 1
10 56432 3 1 35 PHE C C -3.689 19.381 18.846 1.00 . C C . 868 PHE C 1 1
10 56433 3 1 35 PHE CA C -2.333 19.460 18.195 1.00 . C C . 868 PHE CA 1 1
10 56434 3 1 35 PHE CB C -1.236 19.030 19.215 1.00 . C C . 868 PHE CB 1 1
10 56435 3 1 35 PHE CD1 C -0.768 21.177 20.513 1.00 . C C . 868 PHE CD1 1 1
10 56436 3 1 35 PHE CD2 C -1.632 19.270 21.715 1.00 . C C . 868 PHE CD2 1 1
10 56437 3 1 35 PHE CE1 C -0.757 21.926 21.696 1.00 . C C . 868 PHE CE1 1 1
10 56438 3 1 35 PHE CE2 C -1.605 20.009 22.904 1.00 . C C . 868 PHE CE2 1 1
10 56439 3 1 35 PHE CG C -1.206 19.841 20.502 1.00 . C C . 868 PHE CG 1 1
10 56440 3 1 35 PHE CZ C -1.174 21.338 22.892 1.00 . C C . 868 PHE CZ 1 1
10 56441 3 1 35 PHE H H -2.599 21.492 18.269 1.00 . C C . 868 PHE H 1 1
10 56442 3 1 35 PHE HA H -2.330 18.773 17.360 1.00 . C C . 868 PHE HA 1 1
10 56443 3 1 35 PHE HB2 H -1.390 17.960 19.474 1.00 . C C . 868 PHE HB2 1 1
10 56444 3 1 35 PHE HB3 H -0.238 19.126 18.735 1.00 . C C . 868 PHE HB3 1 1
10 56445 3 1 35 PHE HD1 H -0.432 21.641 19.599 1.00 . C C . 868 PHE HD1 1 1
10 56446 3 1 35 PHE HD2 H -1.984 18.249 21.732 1.00 . C C . 868 PHE HD2 1 1
10 56447 3 1 35 PHE HE1 H -0.419 22.951 21.687 1.00 . C C . 868 PHE HE1 1 1
10 56448 3 1 35 PHE HE2 H -1.909 19.570 23.838 1.00 . C C . 868 PHE HE2 1 1
10 56449 3 1 35 PHE HZ H -1.162 21.908 23.809 1.00 . C C . 868 PHE HZ 1 1
10 56450 3 1 35 PHE N N -2.166 20.799 17.690 1.00 . C C . 868 PHE N 1 1
10 56451 3 1 35 PHE O O -4.073 20.269 19.607 1.00 . C C . 868 PHE O 1 1
10 56452 3 1 36 ASP C C -5.792 16.839 19.936 1.00 . C C . 869 ASP C 1 1
10 56453 3 1 36 ASP CA C -5.764 18.094 19.099 1.00 . C C . 869 ASP CA 1 1
10 56454 3 1 36 ASP CB C -6.835 18.013 17.969 1.00 . C C . 869 ASP CB 1 1
10 56455 3 1 36 ASP CG C -6.477 16.999 16.875 1.00 . C C . 869 ASP CG 1 1
10 56456 3 1 36 ASP H H -4.231 17.744 17.730 1.00 . C C . 869 ASP H 1 1
10 56457 3 1 36 ASP HA H -6.029 18.911 19.756 1.00 . C C . 869 ASP HA 1 1
10 56458 3 1 36 ASP HB2 H -7.828 17.759 18.395 1.00 . C C . 869 ASP HB2 1 1
10 56459 3 1 36 ASP HB3 H -6.919 19.016 17.498 1.00 . C C . 869 ASP HB3 1 1
10 56460 3 1 36 ASP N N -4.445 18.301 18.549 1.00 . C C . 869 ASP N 1 1
10 56461 3 1 36 ASP O O -6.712 16.656 20.733 1.00 . C C . 869 ASP O 1 1
10 56462 3 1 36 ASP OD1 O -6.804 15.798 17.059 1.00 . C C . 869 ASP OD1 1 1
10 56463 3 1 36 ASP OD2 O -5.875 17.409 15.845 1.00 . C C . 869 ASP OD2 1 1
10 56464 3 1 37 ARG C C -3.682 14.870 21.688 1.00 . C C . 870 ARG C 1 1
10 56465 3 1 37 ARG CA C -4.675 14.737 20.568 1.00 . C C . 870 ARG CA 1 1
10 56466 3 1 37 ARG CB C -4.267 13.524 19.713 1.00 . C C . 870 ARG CB 1 1
10 56467 3 1 37 ARG CD C -6.594 12.420 19.453 1.00 . C C . 870 ARG CD 1 1
10 56468 3 1 37 ARG CG C -5.358 13.012 18.760 1.00 . C C . 870 ARG CG 1 1
10 56469 3 1 37 ARG CZ C -6.915 10.322 20.826 1.00 . C C . 870 ARG CZ 1 1
10 56470 3 1 37 ARG H H -4.006 16.144 19.196 1.00 . C C . 870 ARG H 1 1
10 56471 3 1 37 ARG HA H -5.629 14.523 21.028 1.00 . C C . 870 ARG HA 1 1
10 56472 3 1 37 ARG HB2 H -3.398 13.827 19.096 1.00 . C C . 870 ARG HB2 1 1
10 56473 3 1 37 ARG HB3 H -3.947 12.677 20.361 1.00 . C C . 870 ARG HB3 1 1
10 56474 3 1 37 ARG HD2 H -7.148 13.207 20.008 1.00 . C C . 870 ARG HD2 1 1
10 56475 3 1 37 ARG HD3 H -7.258 11.958 18.690 1.00 . C C . 870 ARG HD3 1 1
10 56476 3 1 37 ARG HE H -5.272 11.522 20.907 1.00 . C C . 870 ARG HE 1 1
10 56477 3 1 37 ARG HG2 H -5.680 13.837 18.089 1.00 . C C . 870 ARG HG2 1 1
10 56478 3 1 37 ARG HG3 H -4.894 12.234 18.117 1.00 . C C . 870 ARG HG3 1 1
10 56479 3 1 37 ARG HH11 H -8.489 10.707 19.568 1.00 . C C . 870 ARG HH11 1 1
10 56480 3 1 37 ARG HH12 H -8.672 9.302 20.558 1.00 . C C . 870 ARG HH12 1 1
10 56481 3 1 37 ARG HH21 H -5.576 9.663 22.229 1.00 . C C . 870 ARG HH21 1 1
10 56482 3 1 37 ARG HH22 H -7.019 8.708 22.082 1.00 . C C . 870 ARG HH22 1 1
10 56483 3 1 37 ARG N N -4.772 15.959 19.801 1.00 . C C . 870 ARG N 1 1
10 56484 3 1 37 ARG NE N -6.146 11.383 20.444 1.00 . C C . 870 ARG NE 1 1
10 56485 3 1 37 ARG NH1 N -8.130 10.090 20.268 1.00 . C C . 870 ARG NH1 1 1
10 56486 3 1 37 ARG NH2 N -6.454 9.478 21.789 1.00 . C C . 870 ARG NH2 1 1
10 56487 3 1 37 ARG O O -2.556 14.391 21.604 1.00 . C C . 870 ARG O 1 1
10 56488 3 1 38 VAL C C -3.661 14.000 24.616 1.00 . C C . 871 VAL C 1 1
10 56489 3 1 38 VAL CA C -3.513 15.418 24.107 1.00 . C C . 871 VAL CA 1 1
10 56490 3 1 38 VAL CB C -4.220 16.361 25.080 1.00 . C C . 871 VAL CB 1 1
10 56491 3 1 38 VAL CG1 C -3.487 16.357 26.431 1.00 . C C . 871 VAL CG1 1 1
10 56492 3 1 38 VAL CG2 C -4.232 17.780 24.483 1.00 . C C . 871 VAL CG2 1 1
10 56493 3 1 38 VAL H H -4.959 15.999 22.724 1.00 . C C . 871 VAL H 1 1
10 56494 3 1 38 VAL HA H -2.466 15.675 24.013 1.00 . C C . 871 VAL HA 1 1
10 56495 3 1 38 VAL HB H -5.278 16.048 25.236 1.00 . C C . 871 VAL HB 1 1
10 56496 3 1 38 VAL HG11 H -3.963 17.070 27.135 1.00 . C C . 871 VAL HG11 1 1
10 56497 3 1 38 VAL HG12 H -3.478 15.352 26.899 1.00 . C C . 871 VAL HG12 1 1
10 56498 3 1 38 VAL HG13 H -2.447 16.683 26.250 1.00 . C C . 871 VAL HG13 1 1
10 56499 3 1 38 VAL HG21 H -4.847 17.839 23.561 1.00 . C C . 871 VAL HG21 1 1
10 56500 3 1 38 VAL HG22 H -4.641 18.503 25.220 1.00 . C C . 871 VAL HG22 1 1
10 56501 3 1 38 VAL HG23 H -3.192 18.072 24.241 1.00 . C C . 871 VAL HG23 1 1
10 56502 3 1 38 VAL N N -4.126 15.476 22.804 1.00 . C C . 871 VAL N 1 1
10 56503 3 1 38 VAL O O -4.721 13.623 25.116 1.00 . C C . 871 VAL O 1 1
10 56504 3 1 39 LEU C C -2.399 11.541 26.269 1.00 . C C . 872 LEU C 1 1
10 56505 3 1 39 LEU CA C -2.737 11.760 24.814 1.00 . C C . 872 LEU CA 1 1
10 56506 3 1 39 LEU CB C -1.723 10.935 23.985 1.00 . C C . 872 LEU CB 1 1
10 56507 3 1 39 LEU CD1 C -0.652 10.853 21.679 1.00 . C C . 872 LEU CD1 1 1
10 56508 3 1 39 LEU CD2 C -2.947 9.828 22.034 1.00 . C C . 872 LEU CD2 1 1
10 56509 3 1 39 LEU CG C -1.977 10.943 22.459 1.00 . C C . 872 LEU CG 1 1
10 56510 3 1 39 LEU H H -1.762 13.436 23.998 1.00 . C C . 872 LEU H 1 1
10 56511 3 1 39 LEU HA H -3.741 11.407 24.619 1.00 . C C . 872 LEU HA 1 1
10 56512 3 1 39 LEU HB2 H -0.713 11.368 24.163 1.00 . C C . 872 LEU HB2 1 1
10 56513 3 1 39 LEU HB3 H -1.705 9.878 24.332 1.00 . C C . 872 LEU HB3 1 1
10 56514 3 1 39 LEU HD11 H -0.852 10.808 20.588 1.00 . C C . 872 LEU HD11 1 1
10 56515 3 1 39 LEU HD12 H -0.022 11.744 21.888 1.00 . C C . 872 LEU HD12 1 1
10 56516 3 1 39 LEU HD13 H -0.091 9.943 21.976 1.00 . C C . 872 LEU HD13 1 1
10 56517 3 1 39 LEU HD21 H -3.888 9.893 22.618 1.00 . C C . 872 LEU HD21 1 1
10 56518 3 1 39 LEU HD22 H -3.189 9.919 20.953 1.00 . C C . 872 LEU HD22 1 1
10 56519 3 1 39 LEU HD23 H -2.488 8.832 22.209 1.00 . C C . 872 LEU HD23 1 1
10 56520 3 1 39 LEU HG H -2.444 11.915 22.186 1.00 . C C . 872 LEU HG 1 1
10 56521 3 1 39 LEU N N -2.607 13.158 24.464 1.00 . C C . 872 LEU N 1 1
10 56522 3 1 39 LEU O O -3.070 10.777 26.960 1.00 . C C . 872 LEU O 1 1
10 56523 3 1 40 LEU C C -0.134 13.559 28.123 1.00 . C C . 873 LEU C 1 1
10 56524 3 1 40 LEU CA C -1.058 12.390 28.162 1.00 . C C . 873 LEU CA 1 1
10 56525 3 1 40 LEU CB C -0.317 11.122 28.663 1.00 . C C . 873 LEU CB 1 1
10 56526 3 1 40 LEU CD1 C -1.127 11.256 31.100 1.00 . C C . 873 LEU CD1 1 1
10 56527 3 1 40 LEU CD2 C 0.831 9.783 30.461 1.00 . C C . 873 LEU CD2 1 1
10 56528 3 1 40 LEU CG C 0.078 11.092 30.155 1.00 . C C . 873 LEU CG 1 1
10 56529 3 1 40 LEU H H -0.849 12.816 26.095 1.00 . C C . 873 LEU H 1 1
10 56530 3 1 40 LEU HA H -1.945 12.624 28.728 1.00 . C C . 873 LEU HA 1 1
10 56531 3 1 40 LEU HB2 H -0.982 10.248 28.479 1.00 . C C . 873 LEU HB2 1 1
10 56532 3 1 40 LEU HB3 H 0.596 10.967 28.046 1.00 . C C . 873 LEU HB3 1 1
10 56533 3 1 40 LEU HD11 H -0.790 11.193 32.158 1.00 . C C . 873 LEU HD11 1 1
10 56534 3 1 40 LEU HD12 H -1.620 12.239 30.951 1.00 . C C . 873 LEU HD12 1 1
10 56535 3 1 40 LEU HD13 H -1.870 10.450 30.918 1.00 . C C . 873 LEU HD13 1 1
10 56536 3 1 40 LEU HD21 H 1.718 9.685 29.800 1.00 . C C . 873 LEU HD21 1 1
10 56537 3 1 40 LEU HD22 H 1.173 9.772 31.517 1.00 . C C . 873 LEU HD22 1 1
10 56538 3 1 40 LEU HD23 H 0.168 8.908 30.294 1.00 . C C . 873 LEU HD23 1 1
10 56539 3 1 40 LEU HG H 0.775 11.939 30.343 1.00 . C C . 873 LEU HG 1 1
10 56540 3 1 40 LEU N N -1.382 12.276 26.765 1.00 . C C . 873 LEU N 1 1
10 56541 3 1 40 LEU O O 0.768 13.520 27.299 1.00 . C C . 873 LEU O 1 1
10 56542 3 1 41 ASN C C -0.095 16.856 29.758 1.00 . C C . 874 ASN C 1 1
10 56543 3 1 41 ASN CA C 0.369 15.875 28.721 1.00 . C C . 874 ASN CA 1 1
10 56544 3 1 41 ASN CB C 0.172 16.495 27.294 1.00 . C C . 874 ASN CB 1 1
10 56545 3 1 41 ASN CG C 1.233 17.554 26.940 1.00 . C C . 874 ASN CG 1 1
10 56546 3 1 41 ASN H H -1.003 14.616 29.677 1.00 . C C . 874 ASN H 1 1
10 56547 3 1 41 ASN HA H 1.414 15.701 28.899 1.00 . C C . 874 ASN HA 1 1
10 56548 3 1 41 ASN HB2 H 0.225 15.698 26.524 1.00 . C C . 874 ASN HB2 1 1
10 56549 3 1 41 ASN HB3 H -0.821 16.969 27.216 1.00 . C C . 874 ASN HB3 1 1
10 56550 3 1 41 ASN HD21 H 0.664 17.486 24.965 1.00 . C C . 874 ASN HD21 1 1
10 56551 3 1 41 ASN HD22 H 1.937 18.605 25.319 1.00 . C C . 874 ASN HD22 1 1
10 56552 3 1 41 ASN N N -0.310 14.613 28.960 1.00 . C C . 874 ASN N 1 1
10 56553 3 1 41 ASN ND2 N 1.288 17.907 25.621 1.00 . C C . 874 ASN ND2 1 1
10 56554 3 1 41 ASN O O -0.757 17.834 29.412 1.00 . C C . 874 ASN O 1 1
10 56555 3 1 41 ASN OD1 O 1.969 18.044 27.802 1.00 . C C . 874 ASN OD1 1 1
10 56556 3 1 42 ASP C C -0.353 18.841 32.140 1.00 . C C . 875 ASP C 1 1
10 56557 3 1 42 ASP CA C -0.545 17.331 32.129 1.00 . C C . 875 ASP CA 1 1
10 56558 3 1 42 ASP CB C -0.181 16.753 33.532 1.00 . C C . 875 ASP CB 1 1
10 56559 3 1 42 ASP CG C 1.328 16.770 33.821 1.00 . C C . 875 ASP CG 1 1
10 56560 3 1 42 ASP H H 0.753 15.937 31.552 1.00 . C C . 875 ASP H 1 1
10 56561 3 1 42 ASP HA H -1.602 17.155 31.980 1.00 . C C . 875 ASP HA 1 1
10 56562 3 1 42 ASP HB2 H -0.716 17.323 34.321 1.00 . C C . 875 ASP HB2 1 1
10 56563 3 1 42 ASP HB3 H -0.529 15.699 33.587 1.00 . C C . 875 ASP HB3 1 1
10 56564 3 1 42 ASP N N 0.139 16.606 31.072 1.00 . C C . 875 ASP N 1 1
10 56565 3 1 42 ASP O O -1.326 19.572 32.322 1.00 . C C . 875 ASP O 1 1
10 56566 3 1 42 ASP OD1 O 2.067 15.964 33.195 1.00 . C C . 875 ASP OD1 1 1
10 56567 3 1 42 ASP OD2 O 1.755 17.593 34.672 1.00 . C C . 875 ASP OD2 1 1
10 56568 3 1 43 GLY C C 1.101 21.450 30.690 1.00 . C C . 876 GLY C 1 1
10 56569 3 1 43 GLY CA C 1.173 20.764 32.024 1.00 . C C . 876 GLY CA 1 1
10 56570 3 1 43 GLY H H 1.671 18.747 31.774 1.00 . C C . 876 GLY H 1 1
10 56571 3 1 43 GLY HA2 H 0.462 21.236 32.687 1.00 . C C . 876 GLY HA2 1 1
10 56572 3 1 43 GLY HA3 H 2.187 20.852 32.381 1.00 . C C . 876 GLY HA3 1 1
10 56573 3 1 43 GLY N N 0.889 19.345 31.936 1.00 . C C . 876 GLY N 1 1
10 56574 3 1 43 GLY O O 0.807 22.642 30.624 1.00 . C C . 876 GLY O 1 1
10 56575 3 1 44 GLY C C 2.790 21.290 27.770 1.00 . C C . 877 GLY C 1 1
10 56576 3 1 44 GLY CA C 1.371 21.222 28.238 1.00 . C C . 877 GLY CA 1 1
10 56577 3 1 44 GLY H H 1.647 19.758 29.676 1.00 . C C . 877 GLY H 1 1
10 56578 3 1 44 GLY HA2 H 0.837 20.511 27.628 1.00 . C C . 877 GLY HA2 1 1
10 56579 3 1 44 GLY HA3 H 0.950 22.218 28.212 1.00 . C C . 877 GLY HA3 1 1
10 56580 3 1 44 GLY N N 1.374 20.710 29.591 1.00 . C C . 877 GLY N 1 1
10 56581 3 1 44 GLY O O 3.148 20.663 26.775 1.00 . C C . 877 GLY O 1 1
10 56582 3 1 45 TYR C C 5.502 22.829 27.096 1.00 . C C . 878 TYR C 1 1
10 56583 3 1 45 TYR CA C 5.056 22.214 28.399 1.00 . C C . 878 TYR CA 1 1
10 56584 3 1 45 TYR CB C 5.876 20.931 28.704 1.00 . C C . 878 TYR CB 1 1
10 56585 3 1 45 TYR CD1 C 6.128 21.144 31.207 1.00 . C C . 878 TYR CD1 1 1
10 56586 3 1 45 TYR CD2 C 4.638 19.446 30.333 1.00 . C C . 878 TYR CD2 1 1
10 56587 3 1 45 TYR CE1 C 5.756 20.801 32.513 1.00 . C C . 878 TYR CE1 1 1
10 56588 3 1 45 TYR CE2 C 4.260 19.107 31.636 1.00 . C C . 878 TYR CE2 1 1
10 56589 3 1 45 TYR CG C 5.561 20.481 30.104 1.00 . C C . 878 TYR CG 1 1
10 56590 3 1 45 TYR CZ C 4.812 19.788 32.729 1.00 . C C . 878 TYR CZ 1 1
10 56591 3 1 45 TYR H H 3.229 22.490 29.333 1.00 . C C . 878 TYR H 1 1
10 56592 3 1 45 TYR HA H 5.311 22.944 29.154 1.00 . C C . 878 TYR HA 1 1
10 56593 3 1 45 TYR HB2 H 5.622 20.113 27.996 1.00 . C C . 878 TYR HB2 1 1
10 56594 3 1 45 TYR HB3 H 6.967 21.137 28.644 1.00 . C C . 878 TYR HB3 1 1
10 56595 3 1 45 TYR HD1 H 6.835 21.945 31.048 1.00 . C C . 878 TYR HD1 1 1
10 56596 3 1 45 TYR HD2 H 4.188 18.932 29.497 1.00 . C C . 878 TYR HD2 1 1
10 56597 3 1 45 TYR HE1 H 6.189 21.329 33.350 1.00 . C C . 878 TYR HE1 1 1
10 56598 3 1 45 TYR HE2 H 3.536 18.321 31.793 1.00 . C C . 878 TYR HE2 1 1
10 56599 3 1 45 TYR HH H 3.745 18.776 34.001 1.00 . C C . 878 TYR HH 1 1
10 56600 3 1 45 TYR N N 3.618 22.049 28.528 1.00 . C C . 878 TYR N 1 1
10 56601 3 1 45 TYR O O 5.760 24.030 27.032 1.00 . C C . 878 TYR O 1 1
10 56602 3 1 45 TYR OH O 4.416 19.463 34.046 1.00 . C C . 878 TYR OH 1 1
10 56603 3 1 46 TYR C C 4.929 22.687 23.858 1.00 . C C . 879 TYR C 1 1
10 56604 3 1 46 TYR CA C 6.111 22.385 24.742 1.00 . C C . 879 TYR CA 1 1
10 56605 3 1 46 TYR CB C 7.078 21.337 24.106 1.00 . C C . 879 TYR CB 1 1
10 56606 3 1 46 TYR CD1 C 5.806 19.191 24.564 1.00 . C C . 879 TYR CD1 1 1
10 56607 3 1 46 TYR CD2 C 6.237 19.837 22.267 1.00 . C C . 879 TYR CD2 1 1
10 56608 3 1 46 TYR CE1 C 5.012 18.133 24.111 1.00 . C C . 879 TYR CE1 1 1
10 56609 3 1 46 TYR CE2 C 5.463 18.762 21.819 1.00 . C C . 879 TYR CE2 1 1
10 56610 3 1 46 TYR CG C 6.398 20.075 23.644 1.00 . C C . 879 TYR CG 1 1
10 56611 3 1 46 TYR CZ C 4.837 17.921 22.744 1.00 . C C . 879 TYR CZ 1 1
10 56612 3 1 46 TYR H H 5.333 21.054 26.084 1.00 . C C . 879 TYR H 1 1
10 56613 3 1 46 TYR HA H 6.678 23.296 24.866 1.00 . C C . 879 TYR HA 1 1
10 56614 3 1 46 TYR HB2 H 7.600 21.797 23.238 1.00 . C C . 879 TYR HB2 1 1
10 56615 3 1 46 TYR HB3 H 7.843 21.051 24.858 1.00 . C C . 879 TYR HB3 1 1
10 56616 3 1 46 TYR HD1 H 5.910 19.353 25.625 1.00 . C C . 879 TYR HD1 1 1
10 56617 3 1 46 TYR HD2 H 6.666 20.520 21.549 1.00 . C C . 879 TYR HD2 1 1
10 56618 3 1 46 TYR HE1 H 4.520 17.487 24.817 1.00 . C C . 879 TYR HE1 1 1
10 56619 3 1 46 TYR HE2 H 5.332 18.603 20.760 1.00 . C C . 879 TYR HE2 1 1
10 56620 3 1 46 TYR HH H 3.979 16.897 21.352 1.00 . C C . 879 TYR HH 1 1
10 56621 3 1 46 TYR N N 5.616 22.004 26.032 1.00 . C C . 879 TYR N 1 1
10 56622 3 1 46 TYR O O 4.063 21.843 23.631 1.00 . C C . 879 TYR O 1 1
10 56623 3 1 46 TYR OH O 4.009 16.873 22.312 1.00 . C C . 879 TYR OH 1 1
10 56624 3 1 47 ASP C C 4.449 23.971 21.080 1.00 . C C . 880 ASP C 1 1
10 56625 3 1 47 ASP CA C 3.895 24.399 22.415 1.00 . C C . 880 ASP CA 1 1
10 56626 3 1 47 ASP CB C 3.729 25.943 22.489 1.00 . C C . 880 ASP CB 1 1
10 56627 3 1 47 ASP CG C 2.558 26.425 21.630 1.00 . C C . 880 ASP CG 1 1
10 56628 3 1 47 ASP H H 5.513 24.595 23.786 1.00 . C C . 880 ASP H 1 1
10 56629 3 1 47 ASP HA H 2.950 23.920 22.628 1.00 . C C . 880 ASP HA 1 1
10 56630 3 1 47 ASP HB2 H 3.532 26.222 23.547 1.00 . C C . 880 ASP HB2 1 1
10 56631 3 1 47 ASP HB3 H 4.657 26.460 22.172 1.00 . C C . 880 ASP HB3 1 1
10 56632 3 1 47 ASP N N 4.877 23.939 23.365 1.00 . C C . 880 ASP N 1 1
10 56633 3 1 47 ASP O O 5.529 24.456 20.775 1.00 . C C . 880 ASP O 1 1
10 56634 3 1 47 ASP OD1 O 2.681 26.366 20.379 1.00 . C C . 880 ASP OD1 1 1
10 56635 3 1 47 ASP OD2 O 1.534 26.861 22.220 1.00 . C C . 880 ASP OD2 1 1
10 56636 3 1 48 PRO C C 4.419 23.169 17.909 1.00 . C C . 881 PRO C 1 1
10 56637 3 1 48 PRO CA C 4.620 22.431 19.206 1.00 . C C . 881 PRO CA 1 1
10 56638 3 1 48 PRO CB C 3.961 21.048 19.116 1.00 . C C . 881 PRO CB 1 1
10 56639 3 1 48 PRO CD C 2.617 22.388 20.564 1.00 . C C . 881 PRO CD 1 1
10 56640 3 1 48 PRO CG C 2.502 21.297 19.497 1.00 . C C . 881 PRO CG 1 1
10 56641 3 1 48 PRO HA H 5.675 22.385 19.438 1.00 . C C . 881 PRO HA 1 1
10 56642 3 1 48 PRO HB2 H 4.068 20.563 18.124 1.00 . C C . 881 PRO HB2 1 1
10 56643 3 1 48 PRO HB3 H 4.417 20.392 19.886 1.00 . C C . 881 PRO HB3 1 1
10 56644 3 1 48 PRO HD2 H 1.762 23.095 20.513 1.00 . C C . 881 PRO HD2 1 1
10 56645 3 1 48 PRO HD3 H 2.676 21.922 21.570 1.00 . C C . 881 PRO HD3 1 1
10 56646 3 1 48 PRO HG2 H 1.940 21.687 18.622 1.00 . C C . 881 PRO HG2 1 1
10 56647 3 1 48 PRO HG3 H 2.005 20.383 19.881 1.00 . C C . 881 PRO HG3 1 1
10 56648 3 1 48 PRO N N 3.869 23.088 20.266 1.00 . C C . 881 PRO N 1 1
10 56649 3 1 48 PRO O O 4.887 22.678 16.881 1.00 . C C . 881 PRO O 1 1
10 56650 3 1 49 GLU C C 4.670 25.894 16.402 1.00 . C C . 882 GLU C 1 1
10 56651 3 1 49 GLU CA C 3.441 25.111 16.744 1.00 . C C . 882 GLU CA 1 1
10 56652 3 1 49 GLU CB C 2.271 26.103 16.950 1.00 . C C . 882 GLU CB 1 1
10 56653 3 1 49 GLU CD C -0.206 26.385 17.484 1.00 . C C . 882 GLU CD 1 1
10 56654 3 1 49 GLU CG C 0.951 25.396 17.312 1.00 . C C . 882 GLU CG 1 1
10 56655 3 1 49 GLU H H 3.479 24.751 18.802 1.00 . C C . 882 GLU H 1 1
10 56656 3 1 49 GLU HA H 3.210 24.439 15.928 1.00 . C C . 882 GLU HA 1 1
10 56657 3 1 49 GLU HB2 H 2.521 26.818 17.765 1.00 . C C . 882 GLU HB2 1 1
10 56658 3 1 49 GLU HB3 H 2.119 26.684 16.013 1.00 . C C . 882 GLU HB3 1 1
10 56659 3 1 49 GLU HG2 H 0.694 24.684 16.500 1.00 . C C . 882 GLU HG2 1 1
10 56660 3 1 49 GLU HG3 H 1.076 24.829 18.259 1.00 . C C . 882 GLU HG3 1 1
10 56661 3 1 49 GLU N N 3.725 24.332 17.931 1.00 . C C . 882 GLU N 1 1
10 56662 3 1 49 GLU O O 5.122 25.919 15.258 1.00 . C C . 882 GLU O 1 1
10 56663 3 1 49 GLU OE1 O -0.001 27.611 17.275 1.00 . C C . 882 GLU OE1 1 1
10 56664 3 1 49 GLU OE2 O -1.322 25.912 17.827 1.00 . C C . 882 GLU OE2 1 1
10 56665 3 1 50 THR C C 7.591 26.398 18.014 1.00 . C C . 883 THR C 1 1
10 56666 3 1 50 THR CA C 6.511 27.219 17.357 1.00 . C C . 883 THR CA 1 1
10 56667 3 1 50 THR CB C 6.434 28.606 17.980 1.00 . C C . 883 THR CB 1 1
10 56668 3 1 50 THR CG2 C 5.530 29.487 17.090 1.00 . C C . 883 THR CG2 1 1
10 56669 3 1 50 THR H H 4.804 26.513 18.322 1.00 . C C . 883 THR H 1 1
10 56670 3 1 50 THR HA H 6.796 27.328 16.321 1.00 . C C . 883 THR HA 1 1
10 56671 3 1 50 THR HB H 7.447 29.070 18.018 1.00 . C C . 883 THR HB 1 1
10 56672 3 1 50 THR HG1 H 5.985 29.452 19.655 1.00 . C C . 883 THR HG1 1 1
10 56673 3 1 50 THR HG21 H 4.493 29.089 17.056 1.00 . C C . 883 THR HG21 1 1
10 56674 3 1 50 THR HG22 H 5.495 30.526 17.482 1.00 . C C . 883 THR HG22 1 1
10 56675 3 1 50 THR HG23 H 5.932 29.515 16.055 1.00 . C C . 883 THR HG23 1 1
10 56676 3 1 50 THR N N 5.264 26.506 17.448 1.00 . C C . 883 THR N 1 1
10 56677 3 1 50 THR O O 8.771 26.680 17.811 1.00 . C C . 883 THR O 1 1
10 56678 3 1 50 THR OG1 O 5.901 28.563 19.301 1.00 . C C . 883 THR OG1 1 1
10 56679 3 1 51 GLY C C 8.984 24.712 20.286 1.00 . C C . 884 GLY C 1 1
10 56680 3 1 51 GLY CA C 8.201 24.295 19.089 1.00 . C C . 884 GLY CA 1 1
10 56681 3 1 51 GLY H H 6.273 25.120 19.003 1.00 . C C . 884 GLY H 1 1
10 56682 3 1 51 GLY HA2 H 7.646 23.403 19.339 1.00 . C C . 884 GLY HA2 1 1
10 56683 3 1 51 GLY HA3 H 8.878 24.158 18.255 1.00 . C C . 884 GLY HA3 1 1
10 56684 3 1 51 GLY N N 7.231 25.313 18.754 1.00 . C C . 884 GLY N 1 1
10 56685 3 1 51 GLY O O 10.148 24.347 20.424 1.00 . C C . 884 GLY O 1 1
10 56686 3 1 52 VAL C C 8.813 25.354 23.375 1.00 . C C . 885 VAL C 1 1
10 56687 3 1 52 VAL CA C 9.025 26.224 22.189 1.00 . C C . 885 VAL CA 1 1
10 56688 3 1 52 VAL CB C 8.414 27.614 22.360 1.00 . C C . 885 VAL CB 1 1
10 56689 3 1 52 VAL CG1 C 8.883 28.306 23.656 1.00 . C C . 885 VAL CG1 1 1
10 56690 3 1 52 VAL CG2 C 8.799 28.451 21.121 1.00 . C C . 885 VAL CG2 1 1
10 56691 3 1 52 VAL H H 7.417 25.773 20.882 1.00 . C C . 885 VAL H 1 1
10 56692 3 1 52 VAL HA H 10.081 26.301 21.969 1.00 . C C . 885 VAL HA 1 1
10 56693 3 1 52 VAL HB H 7.304 27.524 22.392 1.00 . C C . 885 VAL HB 1 1
10 56694 3 1 52 VAL HG11 H 8.420 29.314 23.729 1.00 . C C . 885 VAL HG11 1 1
10 56695 3 1 52 VAL HG12 H 8.592 27.728 24.556 1.00 . C C . 885 VAL HG12 1 1
10 56696 3 1 52 VAL HG13 H 9.981 28.431 23.638 1.00 . C C . 885 VAL HG13 1 1
10 56697 3 1 52 VAL HG21 H 8.430 27.974 20.192 1.00 . C C . 885 VAL HG21 1 1
10 56698 3 1 52 VAL HG22 H 8.349 29.464 21.195 1.00 . C C . 885 VAL HG22 1 1
10 56699 3 1 52 VAL HG23 H 9.902 28.563 21.053 1.00 . C C . 885 VAL HG23 1 1
10 56700 3 1 52 VAL N N 8.330 25.486 21.183 1.00 . C C . 885 VAL N 1 1
10 56701 3 1 52 VAL O O 7.755 25.318 23.999 1.00 . C C . 885 VAL O 1 1
10 56702 3 1 53 PHE C C 10.627 24.202 25.910 1.00 . C C . 886 PHE C 1 1
10 56703 3 1 53 PHE CA C 9.932 23.616 24.711 1.00 . C C . 886 PHE CA 1 1
10 56704 3 1 53 PHE CB C 10.740 22.384 24.196 1.00 . C C . 886 PHE CB 1 1
10 56705 3 1 53 PHE CD1 C 10.837 20.973 26.344 1.00 . C C . 886 PHE CD1 1 1
10 56706 3 1 53 PHE CD2 C 10.349 19.915 24.230 1.00 . C C . 886 PHE CD2 1 1
10 56707 3 1 53 PHE CE1 C 10.791 19.730 26.982 1.00 . C C . 886 PHE CE1 1 1
10 56708 3 1 53 PHE CE2 C 10.302 18.671 24.860 1.00 . C C . 886 PHE CE2 1 1
10 56709 3 1 53 PHE CG C 10.612 21.087 24.959 1.00 . C C . 886 PHE CG 1 1
10 56710 3 1 53 PHE CZ C 10.536 18.579 26.235 1.00 . C C . 886 PHE CZ 1 1
10 56711 3 1 53 PHE H H 10.673 24.633 23.017 1.00 . C C . 886 PHE H 1 1
10 56712 3 1 53 PHE HA H 8.923 23.334 24.974 1.00 . C C . 886 PHE HA 1 1
10 56713 3 1 53 PHE HB2 H 10.386 22.189 23.158 1.00 . C C . 886 PHE HB2 1 1
10 56714 3 1 53 PHE HB3 H 11.820 22.626 24.135 1.00 . C C . 886 PHE HB3 1 1
10 56715 3 1 53 PHE HD1 H 11.083 21.835 26.935 1.00 . C C . 886 PHE HD1 1 1
10 56716 3 1 53 PHE HD2 H 10.191 19.969 23.163 1.00 . C C . 886 PHE HD2 1 1
10 56717 3 1 53 PHE HE1 H 10.962 19.655 28.047 1.00 . C C . 886 PHE HE1 1 1
10 56718 3 1 53 PHE HE2 H 10.088 17.787 24.280 1.00 . C C . 886 PHE HE2 1 1
10 56719 3 1 53 PHE HZ H 10.533 17.619 26.719 1.00 . C C . 886 PHE HZ 1 1
10 56720 3 1 53 PHE N N 9.903 24.613 23.663 1.00 . C C . 886 PHE N 1 1
10 56721 3 1 53 PHE O O 11.841 24.393 25.885 1.00 . C C . 886 PHE O 1 1
10 56722 3 1 54 THR C C 10.514 23.559 29.109 1.00 . C C . 887 THR C 1 1
10 56723 3 1 54 THR CA C 10.448 24.814 28.284 1.00 . C C . 887 THR CA 1 1
10 56724 3 1 54 THR CB C 9.644 25.876 29.019 1.00 . C C . 887 THR CB 1 1
10 56725 3 1 54 THR CG2 C 10.370 26.289 30.318 1.00 . C C . 887 THR CG2 1 1
10 56726 3 1 54 THR H H 8.883 24.325 26.937 1.00 . C C . 887 THR H 1 1
10 56727 3 1 54 THR HA H 11.453 25.184 28.136 1.00 . C C . 887 THR HA 1 1
10 56728 3 1 54 THR HB H 8.626 25.499 29.260 1.00 . C C . 887 THR HB 1 1
10 56729 3 1 54 THR HG1 H 8.839 27.577 28.618 1.00 . C C . 887 THR HG1 1 1
10 56730 3 1 54 THR HG21 H 11.397 26.645 30.088 1.00 . C C . 887 THR HG21 1 1
10 56731 3 1 54 THR HG22 H 9.818 27.109 30.825 1.00 . C C . 887 THR HG22 1 1
10 56732 3 1 54 THR HG23 H 10.438 25.436 31.024 1.00 . C C . 887 THR HG23 1 1
10 56733 3 1 54 THR N N 9.874 24.430 27.013 1.00 . C C . 887 THR N 1 1
10 56734 3 1 54 THR O O 9.485 23.020 29.511 1.00 . C C . 887 THR O 1 1
10 56735 3 1 54 THR OG1 O 9.494 27.021 28.189 1.00 . C C . 887 THR OG1 1 1
10 56736 3 1 55 ALA C C 12.325 22.384 31.623 1.00 . C C . 888 ALA C 1 1
10 56737 3 1 55 ALA CA C 12.041 21.934 30.203 1.00 . C C . 888 ALA CA 1 1
10 56738 3 1 55 ALA CB C 13.259 21.130 29.707 1.00 . C C . 888 ALA CB 1 1
10 56739 3 1 55 ALA H H 12.538 23.462 28.874 1.00 . C C . 888 ALA H 1 1
10 56740 3 1 55 ALA HA H 11.191 21.265 30.196 1.00 . C C . 888 ALA HA 1 1
10 56741 3 1 55 ALA HB1 H 13.067 20.751 28.681 1.00 . C C . 888 ALA HB1 1 1
10 56742 3 1 55 ALA HB2 H 14.168 21.767 29.674 1.00 . C C . 888 ALA HB2 1 1
10 56743 3 1 55 ALA HB3 H 13.452 20.259 30.371 1.00 . C C . 888 ALA HB3 1 1
10 56744 3 1 55 ALA N N 11.751 23.053 29.335 1.00 . C C . 888 ALA N 1 1
10 56745 3 1 55 ALA O O 13.399 22.947 31.834 1.00 . C C . 888 ALA O 1 1
10 56746 3 1 56 PRO C C 12.321 21.034 34.589 1.00 . C C . 889 PRO C 1 1
10 56747 3 1 56 PRO CA C 11.860 22.359 34.026 1.00 . C C . 889 PRO CA 1 1
10 56748 3 1 56 PRO CB C 10.535 22.764 34.692 1.00 . C C . 889 PRO CB 1 1
10 56749 3 1 56 PRO CD C 10.031 22.034 32.475 1.00 . C C . 889 PRO CD 1 1
10 56750 3 1 56 PRO CG C 9.465 22.007 33.897 1.00 . C C . 889 PRO CG 1 1
10 56751 3 1 56 PRO HA H 12.645 23.095 34.126 1.00 . C C . 889 PRO HA 1 1
10 56752 3 1 56 PRO HB2 H 10.501 22.543 35.777 1.00 . C C . 889 PRO HB2 1 1
10 56753 3 1 56 PRO HB3 H 10.375 23.855 34.544 1.00 . C C . 889 PRO HB3 1 1
10 56754 3 1 56 PRO HD2 H 9.763 21.112 31.919 1.00 . C C . 889 PRO HD2 1 1
10 56755 3 1 56 PRO HD3 H 9.658 22.938 31.949 1.00 . C C . 889 PRO HD3 1 1
10 56756 3 1 56 PRO HG2 H 9.402 20.955 34.248 1.00 . C C . 889 PRO HG2 1 1
10 56757 3 1 56 PRO HG3 H 8.467 22.482 33.971 1.00 . C C . 889 PRO HG3 1 1
10 56758 3 1 56 PRO N N 11.484 22.153 32.633 1.00 . C C . 889 PRO N 1 1
10 56759 3 1 56 PRO O O 12.718 20.993 35.753 1.00 . C C . 889 PRO O 1 1
10 56760 3 1 57 LEU C C 13.577 18.208 34.869 1.00 . C C . 890 LEU C 1 1
10 56761 3 1 57 LEU CA C 12.319 18.560 34.138 1.00 . C C . 890 LEU CA 1 1
10 56762 3 1 57 LEU CB C 12.253 17.652 32.886 1.00 . C C . 890 LEU CB 1 1
10 56763 3 1 57 LEU CD1 C 11.091 17.108 30.703 1.00 . C C . 890 LEU CD1 1 1
10 56764 3 1 57 LEU CD2 C 9.733 17.181 32.845 1.00 . C C . 890 LEU CD2 1 1
10 56765 3 1 57 LEU CG C 10.938 17.769 32.085 1.00 . C C . 890 LEU CG 1 1
10 56766 3 1 57 LEU H H 11.839 20.104 32.887 1.00 . C C . 890 LEU H 1 1
10 56767 3 1 57 LEU HA H 11.488 18.343 34.794 1.00 . C C . 890 LEU HA 1 1
10 56768 3 1 57 LEU HB2 H 13.093 17.921 32.207 1.00 . C C . 890 LEU HB2 1 1
10 56769 3 1 57 LEU HB3 H 12.386 16.588 33.179 1.00 . C C . 890 LEU HB3 1 1
10 56770 3 1 57 LEU HD11 H 10.183 17.294 30.094 1.00 . C C . 890 LEU HD11 1 1
10 56771 3 1 57 LEU HD12 H 11.967 17.529 30.166 1.00 . C C . 890 LEU HD12 1 1
10 56772 3 1 57 LEU HD13 H 11.231 16.011 30.814 1.00 . C C . 890 LEU HD13 1 1
10 56773 3 1 57 LEU HD21 H 9.568 17.715 33.805 1.00 . C C . 890 LEU HD21 1 1
10 56774 3 1 57 LEU HD22 H 8.813 17.272 32.231 1.00 . C C . 890 LEU HD22 1 1
10 56775 3 1 57 LEU HD23 H 9.903 16.105 33.063 1.00 . C C . 890 LEU HD23 1 1
10 56776 3 1 57 LEU HG H 10.732 18.849 31.906 1.00 . C C . 890 LEU HG 1 1
10 56777 3 1 57 LEU N N 12.220 19.954 33.777 1.00 . C C . 890 LEU N 1 1
10 56778 3 1 57 LEU O O 13.476 17.660 35.965 1.00 . C C . 890 LEU O 1 1
10 56779 3 1 58 ALA C C 16.287 17.035 35.488 1.00 . C C . 891 ALA C 1 1
10 56780 3 1 58 ALA CA C 16.032 18.451 35.038 1.00 . C C . 891 ALA CA 1 1
10 56781 3 1 58 ALA CB C 16.176 19.447 36.207 1.00 . C C . 891 ALA CB 1 1
10 56782 3 1 58 ALA H H 14.852 18.958 33.410 1.00 . C C . 891 ALA H 1 1
10 56783 3 1 58 ALA HA H 16.799 18.692 34.316 1.00 . C C . 891 ALA HA 1 1
10 56784 3 1 58 ALA HB1 H 16.033 20.486 35.842 1.00 . C C . 891 ALA HB1 1 1
10 56785 3 1 58 ALA HB2 H 15.415 19.249 36.990 1.00 . C C . 891 ALA HB2 1 1
10 56786 3 1 58 ALA HB3 H 17.185 19.374 36.667 1.00 . C C . 891 ALA HB3 1 1
10 56787 3 1 58 ALA N N 14.774 18.560 34.312 1.00 . C C . 891 ALA N 1 1
10 56788 3 1 58 ALA O O 16.214 16.698 36.669 1.00 . C C . 891 ALA O 1 1
10 56789 3 1 59 GLY C C 16.999 14.298 33.340 1.00 . C C . 892 GLY C 1 1
10 56790 3 1 59 GLY CA C 16.592 14.771 34.683 1.00 . C C . 892 GLY CA 1 1
10 56791 3 1 59 GLY H H 16.825 16.439 33.635 1.00 . C C . 892 GLY H 1 1
10 56792 3 1 59 GLY HA2 H 17.363 14.534 35.397 1.00 . C C . 892 GLY HA2 1 1
10 56793 3 1 59 GLY HA3 H 15.602 14.416 34.922 1.00 . C C . 892 GLY HA3 1 1
10 56794 3 1 59 GLY N N 16.522 16.163 34.498 1.00 . C C . 892 GLY N 1 1
10 56795 3 1 59 GLY O O 17.362 15.059 32.443 1.00 . C C . 892 GLY O 1 1
10 56796 3 1 60 ARG C C 15.823 12.086 31.279 1.00 . C C . 893 ARG C 1 1
10 56797 3 1 60 ARG CA C 17.154 12.280 31.962 1.00 . C C . 893 ARG CA 1 1
10 56798 3 1 60 ARG CB C 17.881 10.929 32.136 1.00 . C C . 893 ARG CB 1 1
10 56799 3 1 60 ARG CD C 19.259 9.173 30.803 1.00 . C C . 893 ARG CD 1 1
10 56800 3 1 60 ARG CG C 18.276 10.347 30.775 1.00 . C C . 893 ARG CG 1 1
10 56801 3 1 60 ARG CZ C 18.624 8.202 28.601 1.00 . C C . 893 ARG CZ 1 1
10 56802 3 1 60 ARG H H 16.561 12.505 33.977 1.00 . C C . 893 ARG H 1 1
10 56803 3 1 60 ARG HA H 17.778 12.905 31.340 1.00 . C C . 893 ARG HA 1 1
10 56804 3 1 60 ARG HB2 H 18.807 11.108 32.726 1.00 . C C . 893 ARG HB2 1 1
10 56805 3 1 60 ARG HB3 H 17.245 10.214 32.699 1.00 . C C . 893 ARG HB3 1 1
10 56806 3 1 60 ARG HD2 H 20.218 9.466 31.282 1.00 . C C . 893 ARG HD2 1 1
10 56807 3 1 60 ARG HD3 H 18.844 8.282 31.316 1.00 . C C . 893 ARG HD3 1 1
10 56808 3 1 60 ARG HE H 20.186 9.464 28.890 1.00 . C C . 893 ARG HE 1 1
10 56809 3 1 60 ARG HG2 H 17.346 10.048 30.240 1.00 . C C . 893 ARG HG2 1 1
10 56810 3 1 60 ARG HG3 H 18.750 11.171 30.192 1.00 . C C . 893 ARG HG3 1 1
10 56811 3 1 60 ARG HH11 H 17.818 7.090 30.122 1.00 . C C . 893 ARG HH11 1 1
10 56812 3 1 60 ARG HH12 H 17.111 6.818 28.565 1.00 . C C . 893 ARG HH12 1 1
10 56813 3 1 60 ARG HH21 H 19.145 9.165 26.866 1.00 . C C . 893 ARG HH21 1 1
10 56814 3 1 60 ARG HH22 H 17.872 8.006 26.706 1.00 . C C . 893 ARG HH22 1 1
10 56815 3 1 60 ARG N N 16.924 12.981 33.197 1.00 . C C . 893 ARG N 1 1
10 56816 3 1 60 ARG NE N 19.539 8.866 29.364 1.00 . C C . 893 ARG NE 1 1
10 56817 3 1 60 ARG NH1 N 17.767 7.297 29.146 1.00 . C C . 893 ARG NH1 1 1
10 56818 3 1 60 ARG NH2 N 18.556 8.467 27.270 1.00 . C C . 893 ARG NH2 1 1
10 56819 3 1 60 ARG O O 14.904 11.512 31.862 1.00 . C C . 893 ARG O 1 1
10 56820 3 1 61 TYR C C 14.634 11.829 28.112 1.00 . C C . 894 TYR C 1 1
10 56821 3 1 61 TYR CA C 14.439 12.687 29.341 1.00 . C C . 894 TYR CA 1 1
10 56822 3 1 61 TYR CB C 14.148 14.204 29.112 1.00 . C C . 894 TYR CB 1 1
10 56823 3 1 61 TYR CD1 C 12.034 13.935 27.766 1.00 . C C . 894 TYR CD1 1 1
10 56824 3 1 61 TYR CD2 C 13.672 15.574 27.068 1.00 . C C . 894 TYR CD2 1 1
10 56825 3 1 61 TYR CE1 C 11.281 14.218 26.628 1.00 . C C . 894 TYR CE1 1 1
10 56826 3 1 61 TYR CE2 C 12.892 15.890 25.953 1.00 . C C . 894 TYR CE2 1 1
10 56827 3 1 61 TYR CG C 13.263 14.573 27.967 1.00 . C C . 894 TYR CG 1 1
10 56828 3 1 61 TYR CZ C 11.711 15.176 25.707 1.00 . C C . 894 TYR CZ 1 1
10 56829 3 1 61 TYR H H 16.437 13.009 29.510 1.00 . C C . 894 TYR H 1 1
10 56830 3 1 61 TYR HA H 13.637 12.256 29.924 1.00 . C C . 894 TYR HA 1 1
10 56831 3 1 61 TYR HB2 H 13.706 14.632 30.036 1.00 . C C . 894 TYR HB2 1 1
10 56832 3 1 61 TYR HB3 H 15.117 14.712 28.945 1.00 . C C . 894 TYR HB3 1 1
10 56833 3 1 61 TYR HD1 H 11.690 13.187 28.461 1.00 . C C . 894 TYR HD1 1 1
10 56834 3 1 61 TYR HD2 H 14.607 16.091 27.228 1.00 . C C . 894 TYR HD2 1 1
10 56835 3 1 61 TYR HE1 H 10.370 13.682 26.468 1.00 . C C . 894 TYR HE1 1 1
10 56836 3 1 61 TYR HE2 H 13.223 16.664 25.279 1.00 . C C . 894 TYR HE2 1 1
10 56837 3 1 61 TYR HH H 11.409 16.065 24.015 1.00 . C C . 894 TYR HH 1 1
10 56838 3 1 61 TYR N N 15.681 12.620 30.041 1.00 . C C . 894 TYR N 1 1
10 56839 3 1 61 TYR O O 15.723 11.775 27.542 1.00 . C C . 894 TYR O 1 1
10 56840 3 1 61 TYR OH O 10.958 15.398 24.535 1.00 . C C . 894 TYR OH 1 1
10 56841 3 1 62 LEU C C 12.692 10.958 25.447 1.00 . C C . 895 LEU C 1 1
10 56842 3 1 62 LEU CA C 13.538 10.294 26.508 1.00 . C C . 895 LEU CA 1 1
10 56843 3 1 62 LEU CB C 12.979 8.875 26.796 1.00 . C C . 895 LEU CB 1 1
10 56844 3 1 62 LEU CD1 C 14.428 7.635 25.065 1.00 . C C . 895 LEU CD1 1 1
10 56845 3 1 62 LEU CD2 C 12.316 6.560 25.955 1.00 . C C . 895 LEU CD2 1 1
10 56846 3 1 62 LEU CG C 13.004 7.892 25.596 1.00 . C C . 895 LEU CG 1 1
10 56847 3 1 62 LEU H H 12.754 11.120 28.297 1.00 . C C . 895 LEU H 1 1
10 56848 3 1 62 LEU HA H 14.545 10.199 26.128 1.00 . C C . 895 LEU HA 1 1
10 56849 3 1 62 LEU HB2 H 13.584 8.429 27.616 1.00 . C C . 895 LEU HB2 1 1
10 56850 3 1 62 LEU HB3 H 11.934 8.963 27.165 1.00 . C C . 895 LEU HB3 1 1
10 56851 3 1 62 LEU HD11 H 14.396 6.912 24.222 1.00 . C C . 895 LEU HD11 1 1
10 56852 3 1 62 LEU HD12 H 14.891 8.573 24.695 1.00 . C C . 895 LEU HD12 1 1
10 56853 3 1 62 LEU HD13 H 15.068 7.213 25.869 1.00 . C C . 895 LEU HD13 1 1
10 56854 3 1 62 LEU HD21 H 11.271 6.738 26.280 1.00 . C C . 895 LEU HD21 1 1
10 56855 3 1 62 LEU HD22 H 12.302 5.886 25.072 1.00 . C C . 895 LEU HD22 1 1
10 56856 3 1 62 LEU HD23 H 12.865 6.053 26.777 1.00 . C C . 895 LEU HD23 1 1
10 56857 3 1 62 LEU HG H 12.414 8.345 24.766 1.00 . C C . 895 LEU HG 1 1
10 56858 3 1 62 LEU N N 13.551 11.141 27.686 1.00 . C C . 895 LEU N 1 1
10 56859 3 1 62 LEU O O 11.488 11.134 25.615 1.00 . C C . 895 LEU O 1 1
10 56860 3 1 63 LEU C C 12.697 11.262 22.008 1.00 . C C . 896 LEU C 1 1
10 56861 3 1 63 LEU CA C 12.763 12.125 23.243 1.00 . C C . 896 LEU CA 1 1
10 56862 3 1 63 LEU CB C 13.643 13.374 22.943 1.00 . C C . 896 LEU CB 1 1
10 56863 3 1 63 LEU CD1 C 13.522 15.819 22.256 1.00 . C C . 896 LEU CD1 1 1
10 56864 3 1 63 LEU CD2 C 13.546 14.089 20.446 1.00 . C C . 896 LEU CD2 1 1
10 56865 3 1 63 LEU CG C 13.102 14.384 21.893 1.00 . C C . 896 LEU CG 1 1
10 56866 3 1 63 LEU H H 14.318 11.166 24.223 1.00 . C C . 896 LEU H 1 1
10 56867 3 1 63 LEU HA H 11.764 12.438 23.510 1.00 . C C . 896 LEU HA 1 1
10 56868 3 1 63 LEU HB2 H 13.733 13.920 23.910 1.00 . C C . 896 LEU HB2 1 1
10 56869 3 1 63 LEU HB3 H 14.668 13.058 22.656 1.00 . C C . 896 LEU HB3 1 1
10 56870 3 1 63 LEU HD11 H 13.040 16.543 21.570 1.00 . C C . 896 LEU HD11 1 1
10 56871 3 1 63 LEU HD12 H 13.212 16.070 23.285 1.00 . C C . 896 LEU HD12 1 1
10 56872 3 1 63 LEU HD13 H 14.624 15.930 22.185 1.00 . C C . 896 LEU HD13 1 1
10 56873 3 1 63 LEU HD21 H 13.206 13.092 20.108 1.00 . C C . 896 LEU HD21 1 1
10 56874 3 1 63 LEU HD22 H 13.122 14.849 19.756 1.00 . C C . 896 LEU HD22 1 1
10 56875 3 1 63 LEU HD23 H 14.655 14.122 20.373 1.00 . C C . 896 LEU HD23 1 1
10 56876 3 1 63 LEU HG H 11.989 14.349 21.935 1.00 . C C . 896 LEU HG 1 1
10 56877 3 1 63 LEU N N 13.344 11.352 24.323 1.00 . C C . 896 LEU N 1 1
10 56878 3 1 63 LEU O O 13.644 10.537 21.704 1.00 . C C . 896 LEU O 1 1
10 56879 3 1 64 SER C C 10.572 11.524 19.078 1.00 . C C . 897 SER C 1 1
10 56880 3 1 64 SER CA C 11.392 10.653 19.996 1.00 . C C . 897 SER CA 1 1
10 56881 3 1 64 SER CB C 10.661 9.293 20.112 1.00 . C C . 897 SER CB 1 1
10 56882 3 1 64 SER H H 10.795 11.887 21.590 1.00 . C C . 897 SER H 1 1
10 56883 3 1 64 SER HA H 12.360 10.507 19.538 1.00 . C C . 897 SER HA 1 1
10 56884 3 1 64 SER HB2 H 9.683 9.425 20.622 1.00 . C C . 897 SER HB2 1 1
10 56885 3 1 64 SER HB3 H 10.486 8.862 19.102 1.00 . C C . 897 SER HB3 1 1
10 56886 3 1 64 SER HG H 10.942 7.540 20.855 1.00 . C C . 897 SER HG 1 1
10 56887 3 1 64 SER N N 11.561 11.337 21.262 1.00 . C C . 897 SER N 1 1
10 56888 3 1 64 SER O O 9.422 11.845 19.380 1.00 . C C . 897 SER O 1 1
10 56889 3 1 64 SER OG O 11.435 8.364 20.859 1.00 . C C . 897 SER OG 1 1
10 56890 3 1 65 ALA C C 10.229 11.797 15.750 1.00 . C C . 898 ALA C 1 1
10 56891 3 1 65 ALA CA C 10.493 12.706 16.912 1.00 . C C . 898 ALA CA 1 1
10 56892 3 1 65 ALA CB C 11.339 13.896 16.424 1.00 . C C . 898 ALA CB 1 1
10 56893 3 1 65 ALA H H 12.125 11.709 17.775 1.00 . C C . 898 ALA H 1 1
10 56894 3 1 65 ALA HA H 9.546 13.071 17.289 1.00 . C C . 898 ALA HA 1 1
10 56895 3 1 65 ALA HB1 H 11.549 14.585 17.270 1.00 . C C . 898 ALA HB1 1 1
10 56896 3 1 65 ALA HB2 H 12.309 13.545 16.012 1.00 . C C . 898 ALA HB2 1 1
10 56897 3 1 65 ALA HB3 H 10.804 14.471 15.637 1.00 . C C . 898 ALA HB3 1 1
10 56898 3 1 65 ALA N N 11.165 11.928 17.922 1.00 . C C . 898 ALA N 1 1
10 56899 3 1 65 ALA O O 10.941 10.816 15.536 1.00 . C C . 898 ALA O 1 1
10 56900 3 1 66 VAL C C 9.229 12.160 12.614 1.00 . C C . 899 VAL C 1 1
10 56901 3 1 66 VAL CA C 8.782 11.368 13.809 1.00 . C C . 899 VAL CA 1 1
10 56902 3 1 66 VAL CB C 7.283 11.092 13.758 1.00 . C C . 899 VAL CB 1 1
10 56903 3 1 66 VAL CG1 C 6.890 10.392 12.438 1.00 . C C . 899 VAL CG1 1 1
10 56904 3 1 66 VAL CG2 C 6.926 10.211 14.974 1.00 . C C . 899 VAL CG2 1 1
10 56905 3 1 66 VAL H H 8.593 12.891 15.241 1.00 . C C . 899 VAL H 1 1
10 56906 3 1 66 VAL HA H 9.298 10.417 13.798 1.00 . C C . 899 VAL HA 1 1
10 56907 3 1 66 VAL HB H 6.718 12.048 13.833 1.00 . C C . 899 VAL HB 1 1
10 56908 3 1 66 VAL HG11 H 5.814 10.118 12.461 1.00 . C C . 899 VAL HG11 1 1
10 56909 3 1 66 VAL HG12 H 7.054 11.057 11.565 1.00 . C C . 899 VAL HG12 1 1
10 56910 3 1 66 VAL HG13 H 7.486 9.465 12.300 1.00 . C C . 899 VAL HG13 1 1
10 56911 3 1 66 VAL HG21 H 7.111 10.750 15.925 1.00 . C C . 899 VAL HG21 1 1
10 56912 3 1 66 VAL HG22 H 5.854 9.926 14.936 1.00 . C C . 899 VAL HG22 1 1
10 56913 3 1 66 VAL HG23 H 7.533 9.280 14.966 1.00 . C C . 899 VAL HG23 1 1
10 56914 3 1 66 VAL N N 9.178 12.129 14.968 1.00 . C C . 899 VAL N 1 1
10 56915 3 1 66 VAL O O 8.856 13.319 12.435 1.00 . C C . 899 VAL O 1 1
10 56916 3 1 67 LEU C C 9.862 11.775 9.394 1.00 . C C . 900 LEU C 1 1
10 56917 3 1 67 LEU CA C 10.678 12.105 10.613 1.00 . C C . 900 LEU CA 1 1
10 56918 3 1 67 LEU CB C 12.116 11.591 10.356 1.00 . C C . 900 LEU CB 1 1
10 56919 3 1 67 LEU CD1 C 14.510 11.377 11.201 1.00 . C C . 900 LEU CD1 1 1
10 56920 3 1 67 LEU CD2 C 13.385 13.639 11.199 1.00 . C C . 900 LEU CD2 1 1
10 56921 3 1 67 LEU CG C 13.170 12.123 11.354 1.00 . C C . 900 LEU CG 1 1
10 56922 3 1 67 LEU H H 10.386 10.597 12.028 1.00 . C C . 900 LEU H 1 1
10 56923 3 1 67 LEU HA H 10.695 13.180 10.726 1.00 . C C . 900 LEU HA 1 1
10 56924 3 1 67 LEU HB2 H 12.109 10.480 10.400 1.00 . C C . 900 LEU HB2 1 1
10 56925 3 1 67 LEU HB3 H 12.449 11.888 9.335 1.00 . C C . 900 LEU HB3 1 1
10 56926 3 1 67 LEU HD11 H 15.245 11.751 11.945 1.00 . C C . 900 LEU HD11 1 1
10 56927 3 1 67 LEU HD12 H 14.368 10.288 11.361 1.00 . C C . 900 LEU HD12 1 1
10 56928 3 1 67 LEU HD13 H 14.925 11.538 10.183 1.00 . C C . 900 LEU HD13 1 1
10 56929 3 1 67 LEU HD21 H 12.493 14.207 11.537 1.00 . C C . 900 LEU HD21 1 1
10 56930 3 1 67 LEU HD22 H 14.260 13.961 11.803 1.00 . C C . 900 LEU HD22 1 1
10 56931 3 1 67 LEU HD23 H 13.585 13.893 10.138 1.00 . C C . 900 LEU HD23 1 1
10 56932 3 1 67 LEU HG H 12.802 11.932 12.389 1.00 . C C . 900 LEU HG 1 1
10 56933 3 1 67 LEU N N 10.075 11.513 11.780 1.00 . C C . 900 LEU N 1 1
10 56934 3 1 67 LEU O O 9.624 10.611 9.072 1.00 . C C . 900 LEU O 1 1
10 56935 3 1 68 THR C C 9.851 12.591 6.349 1.00 . C C . 901 THR C 1 1
10 56936 3 1 68 THR CA C 8.777 12.770 7.396 1.00 . C C . 901 THR CA 1 1
10 56937 3 1 68 THR CB C 7.933 13.995 7.074 1.00 . C C . 901 THR CB 1 1
10 56938 3 1 68 THR CG2 C 7.167 13.792 5.748 1.00 . C C . 901 THR CG2 1 1
10 56939 3 1 68 THR H H 9.570 13.746 9.104 1.00 . C C . 901 THR H 1 1
10 56940 3 1 68 THR HA H 8.139 11.896 7.398 1.00 . C C . 901 THR HA 1 1
10 56941 3 1 68 THR HB H 8.575 14.901 6.998 1.00 . C C . 901 THR HB 1 1
10 56942 3 1 68 THR HG1 H 6.613 15.081 7.956 1.00 . C C . 901 THR HG1 1 1
10 56943 3 1 68 THR HG21 H 6.548 12.870 5.791 1.00 . C C . 901 THR HG21 1 1
10 56944 3 1 68 THR HG22 H 6.499 14.656 5.552 1.00 . C C . 901 THR HG22 1 1
10 56945 3 1 68 THR HG23 H 7.870 13.713 4.892 1.00 . C C . 901 THR HG23 1 1
10 56946 3 1 68 THR N N 9.442 12.846 8.681 1.00 . C C . 901 THR N 1 1
10 56947 3 1 68 THR O O 10.861 13.292 6.368 1.00 . C C . 901 THR O 1 1
10 56948 3 1 68 THR OG1 O 6.992 14.213 8.118 1.00 . C C . 901 THR OG1 1 1
10 56949 3 1 69 GLY C C 11.283 12.156 3.640 1.00 . C C . 902 GLY C 1 1
10 56950 3 1 69 GLY CA C 10.629 11.105 4.489 1.00 . C C . 902 GLY CA 1 1
10 56951 3 1 69 GLY H H 8.806 11.073 5.462 1.00 . C C . 902 GLY H 1 1
10 56952 3 1 69 GLY HA2 H 11.406 10.606 5.050 1.00 . C C . 902 GLY HA2 1 1
10 56953 3 1 69 GLY HA3 H 10.100 10.436 3.825 1.00 . C C . 902 GLY HA3 1 1
10 56954 3 1 69 GLY N N 9.660 11.586 5.451 1.00 . C C . 902 GLY N 1 1
10 56955 3 1 69 GLY O O 12.510 12.229 3.609 1.00 . C C . 902 GLY O 1 1
10 56956 3 1 70 HIS C C 12.096 13.788 1.216 1.00 . C C . 903 HIS C 1 1
10 56957 3 1 70 HIS CA C 10.811 14.006 1.977 1.00 . C C . 903 HIS CA 1 1
10 56958 3 1 70 HIS CB C 10.740 15.444 2.538 1.00 . C C . 903 HIS CB 1 1
10 56959 3 1 70 HIS CD2 C 8.267 15.840 1.895 1.00 . C C . 903 HIS CD2 1 1
10 56960 3 1 70 HIS CE1 C 7.667 16.802 3.768 1.00 . C C . 903 HIS CE1 1 1
10 56961 3 1 70 HIS CG C 9.317 15.880 2.763 1.00 . C C . 903 HIS CG 1 1
10 56962 3 1 70 HIS H H 9.469 12.886 3.072 1.00 . C C . 903 HIS H 1 1
10 56963 3 1 70 HIS HA H 10.033 13.941 1.231 1.00 . C C . 903 HIS HA 1 1
10 56964 3 1 70 HIS HB2 H 11.325 15.500 3.483 1.00 . C C . 903 HIS HB2 1 1
10 56965 3 1 70 HIS HB3 H 11.178 16.169 1.818 1.00 . C C . 903 HIS HB3 1 1
10 56966 3 1 70 HIS HD2 H 8.210 15.460 0.885 1.00 . C C . 903 HIS HD2 1 1
10 56967 3 1 70 HIS HE1 H 7.042 17.314 4.495 1.00 . C C . 903 HIS HE1 1 1
10 56968 3 1 70 HIS HE2 H 6.288 16.572 2.178 1.00 . C C . 903 HIS HE2 1 1
10 56969 3 1 70 HIS N N 10.454 12.980 2.944 1.00 . C C . 903 HIS N 1 1
10 56970 3 1 70 HIS ND1 N 8.938 16.491 3.945 1.00 . C C . 903 HIS ND1 1 1
10 56971 3 1 70 HIS NE2 N 7.210 16.430 2.547 1.00 . C C . 903 HIS NE2 1 1
10 56972 3 1 70 HIS O O 13.132 14.384 1.508 1.00 . C C . 903 HIS O 1 1
10 56973 3 1 71 ARG C C 13.415 13.655 -1.655 1.00 . C C . 904 ARG C 1 1
10 56974 3 1 71 ARG CA C 13.089 12.537 -0.696 1.00 . C C . 904 ARG CA 1 1
10 56975 3 1 71 ARG CB C 12.734 11.272 -1.522 1.00 . C C . 904 ARG CB 1 1
10 56976 3 1 71 ARG CD C 11.158 10.160 -3.227 1.00 . C C . 904 ARG CD 1 1
10 56977 3 1 71 ARG CG C 11.545 11.450 -2.488 1.00 . C C . 904 ARG CG 1 1
10 56978 3 1 71 ARG CZ C 10.340 10.839 -5.520 1.00 . C C . 904 ARG CZ 1 1
10 56979 3 1 71 ARG H H 11.155 12.427 0.039 1.00 . C C . 904 ARG H 1 1
10 56980 3 1 71 ARG HA H 13.963 12.340 -0.091 1.00 . C C . 904 ARG HA 1 1
10 56981 3 1 71 ARG HB2 H 13.629 10.951 -2.099 1.00 . C C . 904 ARG HB2 1 1
10 56982 3 1 71 ARG HB3 H 12.488 10.454 -0.809 1.00 . C C . 904 ARG HB3 1 1
10 56983 3 1 71 ARG HD2 H 12.032 9.713 -3.746 1.00 . C C . 904 ARG HD2 1 1
10 56984 3 1 71 ARG HD3 H 10.748 9.415 -2.511 1.00 . C C . 904 ARG HD3 1 1
10 56985 3 1 71 ARG HE H 9.125 10.410 -3.940 1.00 . C C . 904 ARG HE 1 1
10 56986 3 1 71 ARG HG2 H 10.668 11.824 -1.917 1.00 . C C . 904 ARG HG2 1 1
10 56987 3 1 71 ARG HG3 H 11.818 12.224 -3.241 1.00 . C C . 904 ARG HG3 1 1
10 56988 3 1 71 ARG HH11 H 12.382 10.729 -5.381 1.00 . C C . 904 ARG HH11 1 1
10 56989 3 1 71 ARG HH12 H 11.779 11.197 -6.937 1.00 . C C . 904 ARG HH12 1 1
10 56990 3 1 71 ARG HH21 H 8.361 11.072 -6.024 1.00 . C C . 904 ARG HH21 1 1
10 56991 3 1 71 ARG HH22 H 9.485 11.394 -7.300 1.00 . C C . 904 ARG HH22 1 1
10 56992 3 1 71 ARG N N 12.013 12.906 0.193 1.00 . C C . 904 ARG N 1 1
10 56993 3 1 71 ARG NE N 10.080 10.475 -4.228 1.00 . C C . 904 ARG NE 1 1
10 56994 3 1 71 ARG NH1 N 11.614 10.925 -5.989 1.00 . C C . 904 ARG NH1 1 1
10 56995 3 1 71 ARG NH2 N 9.302 11.121 -6.356 1.00 . C C . 904 ARG NH2 1 1
10 56996 3 1 71 ARG O O 14.443 13.623 -2.331 1.00 . C C . 904 ARG O 1 1
10 56997 3 1 72 HIS C C 13.603 16.711 -2.537 1.00 . C C . 905 HIS C 1 1
10 56998 3 1 72 HIS CA C 12.505 15.704 -2.739 1.00 . C C . 905 HIS CA 1 1
10 56999 3 1 72 HIS CB C 11.155 16.460 -2.674 1.00 . C C . 905 HIS CB 1 1
10 57000 3 1 72 HIS CD2 C 11.018 18.878 -3.597 1.00 . C C . 905 HIS CD2 1 1
10 57001 3 1 72 HIS CE1 C 10.656 18.323 -5.685 1.00 . C C . 905 HIS CE1 1 1
10 57002 3 1 72 HIS CG C 10.966 17.524 -3.725 1.00 . C C . 905 HIS CG 1 1
10 57003 3 1 72 HIS H H 11.674 14.644 -1.214 1.00 . C C . 905 HIS H 1 1
10 57004 3 1 72 HIS HA H 12.629 15.247 -3.710 1.00 . C C . 905 HIS HA 1 1
10 57005 3 1 72 HIS HB2 H 10.333 15.720 -2.782 1.00 . C C . 905 HIS HB2 1 1
10 57006 3 1 72 HIS HB3 H 11.050 16.934 -1.673 1.00 . C C . 905 HIS HB3 1 1
10 57007 3 1 72 HIS HD2 H 11.194 19.485 -2.723 1.00 . C C . 905 HIS HD2 1 1
10 57008 3 1 72 HIS HE1 H 10.485 18.433 -6.753 1.00 . C C . 905 HIS HE1 1 1
10 57009 3 1 72 HIS HE2 H 10.813 20.358 -5.112 1.00 . C C . 905 HIS HE2 1 1
10 57010 3 1 72 HIS N N 12.514 14.665 -1.738 1.00 . C C . 905 HIS N 1 1
10 57011 3 1 72 HIS ND1 N 10.740 17.173 -5.044 1.00 . C C . 905 HIS ND1 1 1
10 57012 3 1 72 HIS NE2 N 10.815 19.388 -4.860 1.00 . C C . 905 HIS NE2 1 1
10 57013 3 1 72 HIS O O 13.926 17.415 -3.490 1.00 . C C . 905 HIS O 1 1
10 57014 3 1 73 GLU C C 14.843 18.448 0.209 1.00 . C C . 906 GLU C 1 1
10 57015 3 1 73 GLU CA C 15.304 17.520 -0.863 1.00 . C C . 906 GLU CA 1 1
10 57016 3 1 73 GLU CB C 16.228 18.252 -1.895 1.00 . C C . 906 GLU CB 1 1
10 57017 3 1 73 GLU CD C 16.715 20.131 -3.504 1.00 . C C . 906 GLU CD 1 1
10 57018 3 1 73 GLU CG C 15.756 19.633 -2.423 1.00 . C C . 906 GLU CG 1 1
10 57019 3 1 73 GLU H H 13.850 15.997 -0.734 1.00 . C C . 906 GLU H 1 1
10 57020 3 1 73 GLU HA H 15.930 16.782 -0.395 1.00 . C C . 906 GLU HA 1 1
10 57021 3 1 73 GLU HB2 H 17.225 18.398 -1.422 1.00 . C C . 906 GLU HB2 1 1
10 57022 3 1 73 GLU HB3 H 16.385 17.562 -2.753 1.00 . C C . 906 GLU HB3 1 1
10 57023 3 1 73 GLU HG2 H 14.733 19.575 -2.844 1.00 . C C . 906 GLU HG2 1 1
10 57024 3 1 73 GLU HG3 H 15.741 20.375 -1.598 1.00 . C C . 906 GLU HG3 1 1
10 57025 3 1 73 GLU N N 14.179 16.729 -1.309 1.00 . C C . 906 GLU N 1 1
10 57026 3 1 73 GLU O O 13.671 18.421 0.585 1.00 . C C . 906 GLU O 1 1
10 57027 3 1 73 GLU OE1 O 16.780 19.483 -4.583 1.00 . C C . 906 GLU OE1 1 1
10 57028 3 1 73 GLU OE2 O 17.395 21.163 -3.259 1.00 . C C . 906 GLU OE2 1 1
10 57029 3 1 74 LYS C C 16.193 19.814 2.941 1.00 . C C . 907 LYS C 1 1
10 57030 3 1 74 LYS CA C 15.667 20.341 1.651 1.00 . C C . 907 LYS CA 1 1
10 57031 3 1 74 LYS CB C 14.270 20.996 1.802 1.00 . C C . 907 LYS CB 1 1
10 57032 3 1 74 LYS CD C 12.843 22.947 2.599 1.00 . C C . 907 LYS CD 1 1
10 57033 3 1 74 LYS CE C 12.804 24.336 3.246 1.00 . C C . 907 LYS CE 1 1
10 57034 3 1 74 LYS CG C 14.258 22.351 2.525 1.00 . C C . 907 LYS CG 1 1
10 57035 3 1 74 LYS H H 16.738 19.149 0.379 1.00 . C C . 907 LYS H 1 1
10 57036 3 1 74 LYS HA H 16.347 21.104 1.299 1.00 . C C . 907 LYS HA 1 1
10 57037 3 1 74 LYS HB2 H 13.862 21.163 0.779 1.00 . C C . 907 LYS HB2 1 1
10 57038 3 1 74 LYS HB3 H 13.585 20.295 2.329 1.00 . C C . 907 LYS HB3 1 1
10 57039 3 1 74 LYS HD2 H 12.434 23.012 1.564 1.00 . C C . 907 LYS HD2 1 1
10 57040 3 1 74 LYS HD3 H 12.202 22.245 3.177 1.00 . C C . 907 LYS HD3 1 1
10 57041 3 1 74 LYS HE2 H 13.221 24.300 4.275 1.00 . C C . 907 LYS HE2 1 1
10 57042 3 1 74 LYS HE3 H 13.381 25.065 2.638 1.00 . C C . 907 LYS HE3 1 1
10 57043 3 1 74 LYS HG2 H 14.657 22.234 3.555 1.00 . C C . 907 LYS HG2 1 1
10 57044 3 1 74 LYS HG3 H 14.918 23.055 1.973 1.00 . C C . 907 LYS HG3 1 1
10 57045 3 1 74 LYS HZ1 H 11.400 25.774 3.765 1.00 . C C . 907 LYS HZ1 1 1
10 57046 3 1 74 LYS HZ2 H 10.992 24.865 2.389 1.00 . C C . 907 LYS HZ2 1 1
10 57047 3 1 74 LYS HZ3 H 10.856 24.175 3.934 1.00 . C C . 907 LYS HZ3 1 1
10 57048 3 1 74 LYS N N 15.807 19.256 0.717 1.00 . C C . 907 LYS N 1 1
10 57049 3 1 74 LYS NZ N 11.410 24.825 3.340 1.00 . C C . 907 LYS NZ 1 1
10 57050 3 1 74 LYS O O 15.884 18.689 3.332 1.00 . C C . 907 LYS O 1 1
10 57051 3 1 75 VAL C C 16.919 20.642 5.950 1.00 . C C . 908 VAL C 1 1
10 57052 3 1 75 VAL CA C 17.734 20.152 4.792 1.00 . C C . 908 VAL CA 1 1
10 57053 3 1 75 VAL CB C 19.177 20.639 4.895 1.00 . C C . 908 VAL CB 1 1
10 57054 3 1 75 VAL CG1 C 19.829 20.155 6.212 1.00 . C C . 908 VAL CG1 1 1
10 57055 3 1 75 VAL CG2 C 19.967 20.121 3.675 1.00 . C C . 908 VAL CG2 1 1
10 57056 3 1 75 VAL H H 17.265 21.536 3.315 1.00 . C C . 908 VAL H 1 1
10 57057 3 1 75 VAL HA H 17.755 19.070 4.810 1.00 . C C . 908 VAL HA 1 1
10 57058 3 1 75 VAL HB H 19.204 21.750 4.873 1.00 . C C . 908 VAL HB 1 1
10 57059 3 1 75 VAL HG11 H 20.898 20.454 6.240 1.00 . C C . 908 VAL HG11 1 1
10 57060 3 1 75 VAL HG12 H 19.330 20.601 7.098 1.00 . C C . 908 VAL HG12 1 1
10 57061 3 1 75 VAL HG13 H 19.771 19.049 6.288 1.00 . C C . 908 VAL HG13 1 1
10 57062 3 1 75 VAL HG21 H 19.552 20.530 2.730 1.00 . C C . 908 VAL HG21 1 1
10 57063 3 1 75 VAL HG22 H 21.028 20.439 3.753 1.00 . C C . 908 VAL HG22 1 1
10 57064 3 1 75 VAL HG23 H 19.933 19.013 3.636 1.00 . C C . 908 VAL HG23 1 1
10 57065 3 1 75 VAL N N 17.042 20.614 3.621 1.00 . C C . 908 VAL N 1 1
10 57066 3 1 75 VAL O O 16.613 21.822 6.104 1.00 . C C . 908 VAL O 1 1
10 57067 3 1 76 GLU C C 16.868 19.730 9.205 1.00 . C C . 909 GLU C 1 1
10 57068 3 1 76 GLU CA C 15.872 19.846 8.055 1.00 . C C . 909 GLU CA 1 1
10 57069 3 1 76 GLU CB C 14.794 18.750 8.236 1.00 . C C . 909 GLU CB 1 1
10 57070 3 1 76 GLU CD C 13.254 20.128 9.660 1.00 . C C . 909 GLU CD 1 1
10 57071 3 1 76 GLU CG C 13.986 18.795 9.548 1.00 . C C . 909 GLU CG 1 1
10 57072 3 1 76 GLU H H 16.694 18.736 6.469 1.00 . C C . 909 GLU H 1 1
10 57073 3 1 76 GLU HA H 15.411 20.825 8.081 1.00 . C C . 909 GLU HA 1 1
10 57074 3 1 76 GLU HB2 H 14.084 18.819 7.381 1.00 . C C . 909 GLU HB2 1 1
10 57075 3 1 76 GLU HB3 H 15.288 17.757 8.167 1.00 . C C . 909 GLU HB3 1 1
10 57076 3 1 76 GLU HG2 H 13.238 17.974 9.541 1.00 . C C . 909 GLU HG2 1 1
10 57077 3 1 76 GLU HG3 H 14.654 18.654 10.423 1.00 . C C . 909 GLU HG3 1 1
10 57078 3 1 76 GLU N N 16.554 19.667 6.784 1.00 . C C . 909 GLU N 1 1
10 57079 3 1 76 GLU O O 17.682 18.809 9.248 1.00 . C C . 909 GLU O 1 1
10 57080 3 1 76 GLU OE1 O 12.478 20.450 8.721 1.00 . C C . 909 GLU OE1 1 1
10 57081 3 1 76 GLU OE2 O 13.459 20.836 10.681 1.00 . C C . 909 GLU OE2 1 1
10 57082 3 1 77 ALA C C 17.174 21.690 12.351 1.00 . C C . 910 ALA C 1 1
10 57083 3 1 77 ALA CA C 17.781 20.876 11.223 1.00 . C C . 910 ALA CA 1 1
10 57084 3 1 77 ALA CB C 19.082 21.573 10.773 1.00 . C C . 910 ALA CB 1 1
10 57085 3 1 77 ALA H H 16.120 21.404 10.083 1.00 . C C . 910 ALA H 1 1
10 57086 3 1 77 ALA HA H 18.015 19.893 11.609 1.00 . C C . 910 ALA HA 1 1
10 57087 3 1 77 ALA HB1 H 19.577 20.969 9.983 1.00 . C C . 910 ALA HB1 1 1
10 57088 3 1 77 ALA HB2 H 18.860 22.578 10.354 1.00 . C C . 910 ALA HB2 1 1
10 57089 3 1 77 ALA HB3 H 19.791 21.685 11.620 1.00 . C C . 910 ALA HB3 1 1
10 57090 3 1 77 ALA N N 16.833 20.717 10.142 1.00 . C C . 910 ALA N 1 1
10 57091 3 1 77 ALA O O 16.896 22.877 12.193 1.00 . C C . 910 ALA O 1 1
10 57092 3 1 78 VAL C C 17.576 22.281 15.496 1.00 . C C . 911 VAL C 1 1
10 57093 3 1 78 VAL CA C 16.436 21.655 14.734 1.00 . C C . 911 VAL CA 1 1
10 57094 3 1 78 VAL CB C 15.618 20.688 15.591 1.00 . C C . 911 VAL CB 1 1
10 57095 3 1 78 VAL CG1 C 16.412 19.418 15.949 1.00 . C C . 911 VAL CG1 1 1
10 57096 3 1 78 VAL CG2 C 15.070 21.392 16.851 1.00 . C C . 911 VAL CG2 1 1
10 57097 3 1 78 VAL H H 17.178 20.096 13.612 1.00 . C C . 911 VAL H 1 1
10 57098 3 1 78 VAL HA H 15.768 22.449 14.430 1.00 . C C . 911 VAL HA 1 1
10 57099 3 1 78 VAL HB H 14.741 20.370 14.978 1.00 . C C . 911 VAL HB 1 1
10 57100 3 1 78 VAL HG11 H 15.759 18.719 16.513 1.00 . C C . 911 VAL HG11 1 1
10 57101 3 1 78 VAL HG12 H 16.771 18.900 15.035 1.00 . C C . 911 VAL HG12 1 1
10 57102 3 1 78 VAL HG13 H 17.283 19.658 16.591 1.00 . C C . 911 VAL HG13 1 1
10 57103 3 1 78 VAL HG21 H 14.548 22.331 16.582 1.00 . C C . 911 VAL HG21 1 1
10 57104 3 1 78 VAL HG22 H 14.349 20.729 17.370 1.00 . C C . 911 VAL HG22 1 1
10 57105 3 1 78 VAL HG23 H 15.891 21.630 17.558 1.00 . C C . 911 VAL HG23 1 1
10 57106 3 1 78 VAL N N 16.957 21.056 13.532 1.00 . C C . 911 VAL N 1 1
10 57107 3 1 78 VAL O O 18.527 21.621 15.902 1.00 . C C . 911 VAL O 1 1
10 57108 3 1 79 LEU C C 18.346 23.932 17.916 1.00 . C C . 912 LEU C 1 1
10 57109 3 1 79 LEU CA C 18.440 24.376 16.482 1.00 . C C . 912 LEU CA 1 1
10 57110 3 1 79 LEU CB C 18.185 25.905 16.474 1.00 . C C . 912 LEU CB 1 1
10 57111 3 1 79 LEU CD1 C 17.604 28.006 15.186 1.00 . C C . 912 LEU CD1 1 1
10 57112 3 1 79 LEU CD2 C 19.398 26.443 14.278 1.00 . C C . 912 LEU CD2 1 1
10 57113 3 1 79 LEU CG C 18.083 26.544 15.072 1.00 . C C . 912 LEU CG 1 1
10 57114 3 1 79 LEU H H 16.749 24.132 15.354 1.00 . C C . 912 LEU H 1 1
10 57115 3 1 79 LEU HA H 19.432 24.177 16.109 1.00 . C C . 912 LEU HA 1 1
10 57116 3 1 79 LEU HB2 H 17.233 26.121 17.006 1.00 . C C . 912 LEU HB2 1 1
10 57117 3 1 79 LEU HB3 H 19.000 26.417 17.032 1.00 . C C . 912 LEU HB3 1 1
10 57118 3 1 79 LEU HD11 H 17.497 28.460 14.178 1.00 . C C . 912 LEU HD11 1 1
10 57119 3 1 79 LEU HD12 H 16.616 28.045 15.694 1.00 . C C . 912 LEU HD12 1 1
10 57120 3 1 79 LEU HD13 H 18.329 28.607 15.772 1.00 . C C . 912 LEU HD13 1 1
10 57121 3 1 79 LEU HD21 H 19.689 25.383 14.132 1.00 . C C . 912 LEU HD21 1 1
10 57122 3 1 79 LEU HD22 H 19.275 26.911 13.278 1.00 . C C . 912 LEU HD22 1 1
10 57123 3 1 79 LEU HD23 H 20.215 26.967 14.818 1.00 . C C . 912 LEU HD23 1 1
10 57124 3 1 79 LEU HG H 17.299 25.993 14.500 1.00 . C C . 912 LEU HG 1 1
10 57125 3 1 79 LEU N N 17.519 23.618 15.675 1.00 . C C . 912 LEU N 1 1
10 57126 3 1 79 LEU O O 17.267 23.691 18.456 1.00 . C C . 912 LEU O 1 1
10 57127 3 1 80 SER C C 20.348 24.588 20.630 1.00 . C C . 913 SER C 1 1
10 57128 3 1 80 SER CA C 19.691 23.438 19.928 1.00 . C C . 913 SER CA 1 1
10 57129 3 1 80 SER CB C 20.465 22.128 20.204 1.00 . C C . 913 SER CB 1 1
10 57130 3 1 80 SER H H 20.362 24.052 18.098 1.00 . C C . 913 SER H 1 1
10 57131 3 1 80 SER HA H 18.706 23.315 20.359 1.00 . C C . 913 SER HA 1 1
10 57132 3 1 80 SER HB2 H 20.109 21.341 19.507 1.00 . C C . 913 SER HB2 1 1
10 57133 3 1 80 SER HB3 H 21.549 22.287 20.055 1.00 . C C . 913 SER HB3 1 1
10 57134 3 1 80 SER HG H 20.831 20.888 21.634 1.00 . C C . 913 SER HG 1 1
10 57135 3 1 80 SER N N 19.519 23.804 18.548 1.00 . C C . 913 SER N 1 1
10 57136 3 1 80 SER O O 21.188 25.303 20.086 1.00 . C C . 913 SER O 1 1
10 57137 3 1 80 SER OG O 20.256 21.650 21.530 1.00 . C C . 913 SER OG 1 1
10 57138 3 1 81 ARG C C 21.650 25.474 23.398 1.00 . C C . 914 ARG C 1 1
10 57139 3 1 81 ARG CA C 20.297 25.787 22.807 1.00 . C C . 914 ARG CA 1 1
10 57140 3 1 81 ARG CB C 19.274 25.925 23.953 1.00 . C C . 914 ARG CB 1 1
10 57141 3 1 81 ARG CD C 17.838 23.871 24.695 1.00 . C C . 914 ARG CD 1 1
10 57142 3 1 81 ARG CG C 19.132 24.675 24.854 1.00 . C C . 914 ARG CG 1 1
10 57143 3 1 81 ARG CZ C 16.343 23.022 26.547 1.00 . C C . 914 ARG CZ 1 1
10 57144 3 1 81 ARG H H 19.194 24.178 22.183 1.00 . C C . 914 ARG H 1 1
10 57145 3 1 81 ARG HA H 20.358 26.720 22.259 1.00 . C C . 914 ARG HA 1 1
10 57146 3 1 81 ARG HB2 H 19.595 26.777 24.594 1.00 . C C . 914 ARG HB2 1 1
10 57147 3 1 81 ARG HB3 H 18.291 26.201 23.517 1.00 . C C . 914 ARG HB3 1 1
10 57148 3 1 81 ARG HD2 H 16.995 24.552 24.489 1.00 . C C . 914 ARG HD2 1 1
10 57149 3 1 81 ARG HD3 H 17.926 23.153 23.857 1.00 . C C . 914 ARG HD3 1 1
10 57150 3 1 81 ARG HE H 18.394 22.921 26.559 1.00 . C C . 914 ARG HE 1 1
10 57151 3 1 81 ARG HG2 H 19.973 23.968 24.706 1.00 . C C . 914 ARG HG2 1 1
10 57152 3 1 81 ARG HG3 H 19.215 25.049 25.897 1.00 . C C . 914 ARG HG3 1 1
10 57153 3 1 81 ARG HH11 H 15.291 23.715 24.944 1.00 . C C . 914 ARG HH11 1 1
10 57154 3 1 81 ARG HH12 H 14.334 23.323 26.324 1.00 . C C . 914 ARG HH12 1 1
10 57155 3 1 81 ARG HH21 H 17.026 22.516 28.385 1.00 . C C . 914 ARG HH21 1 1
10 57156 3 1 81 ARG HH22 H 15.274 22.627 28.227 1.00 . C C . 914 ARG HH22 1 1
10 57157 3 1 81 ARG N N 19.929 24.763 21.887 1.00 . C C . 914 ARG N 1 1
10 57158 3 1 81 ARG NE N 17.592 23.129 25.992 1.00 . C C . 914 ARG NE 1 1
10 57159 3 1 81 ARG NH1 N 15.215 23.319 25.853 1.00 . C C . 914 ARG NH1 1 1
10 57160 3 1 81 ARG NH2 N 16.199 22.656 27.844 1.00 . C C . 914 ARG NH2 1 1
10 57161 3 1 81 ARG O O 22.044 24.319 23.557 1.00 . C C . 914 ARG O 1 1
10 57162 3 1 82 SER C C 24.851 26.536 23.172 1.00 . C C . 915 SER C 1 1
10 57163 3 1 82 SER CA C 23.723 26.699 24.165 1.00 . C C . 915 SER CA 1 1
10 57164 3 1 82 SER CB C 23.981 25.924 25.501 1.00 . C C . 915 SER CB 1 1
10 57165 3 1 82 SER H H 21.931 27.430 23.465 1.00 . C C . 915 SER H 1 1
10 57166 3 1 82 SER HA H 23.755 27.736 24.461 1.00 . C C . 915 SER HA 1 1
10 57167 3 1 82 SER HB2 H 24.851 26.374 26.024 1.00 . C C . 915 SER HB2 1 1
10 57168 3 1 82 SER HB3 H 23.094 26.034 26.161 1.00 . C C . 915 SER HB3 1 1
10 57169 3 1 82 SER HG H 24.361 24.173 26.207 1.00 . C C . 915 SER HG 1 1
10 57170 3 1 82 SER N N 22.407 26.569 23.582 1.00 . C C . 915 SER N 1 1
10 57171 3 1 82 SER O O 26.010 26.609 23.573 1.00 . C C . 915 SER O 1 1
10 57172 3 1 82 SER OG O 24.249 24.535 25.325 1.00 . C C . 915 SER OG 1 1
10 57173 3 1 83 ASN C C 25.201 26.741 19.530 1.00 . C C . 916 ASN C 1 1
10 57174 3 1 83 ASN CA C 25.627 26.227 20.878 1.00 . C C . 916 ASN CA 1 1
10 57175 3 1 83 ASN CB C 25.996 24.740 20.601 1.00 . C C . 916 ASN CB 1 1
10 57176 3 1 83 ASN CG C 26.612 24.061 21.832 1.00 . C C . 916 ASN CG 1 1
10 57177 3 1 83 ASN H H 23.628 26.304 21.511 1.00 . C C . 916 ASN H 1 1
10 57178 3 1 83 ASN HA H 26.495 26.793 21.187 1.00 . C C . 916 ASN HA 1 1
10 57179 3 1 83 ASN HB2 H 25.089 24.186 20.277 1.00 . C C . 916 ASN HB2 1 1
10 57180 3 1 83 ASN HB3 H 26.749 24.677 19.785 1.00 . C C . 916 ASN HB3 1 1
10 57181 3 1 83 ASN HD21 H 24.888 22.988 22.164 1.00 . C C . 916 ASN HD21 1 1
10 57182 3 1 83 ASN HD22 H 26.167 22.695 23.298 1.00 . C C . 916 ASN HD22 1 1
10 57183 3 1 83 ASN N N 24.562 26.361 21.854 1.00 . C C . 916 ASN N 1 1
10 57184 3 1 83 ASN ND2 N 25.822 23.154 22.481 1.00 . C C . 916 ASN ND2 1 1
10 57185 3 1 83 ASN O O 26.060 27.108 18.728 1.00 . C C . 916 ASN O 1 1
10 57186 3 1 83 ASN OD1 O 27.765 24.331 22.187 1.00 . C C . 916 ASN OD1 1 1
10 57187 3 1 84 GLN C C 23.739 25.783 16.958 1.00 . C C . 917 GLN C 1 1
10 57188 3 1 84 GLN CA C 23.287 26.904 17.902 1.00 . C C . 917 GLN CA 1 1
10 57189 3 1 84 GLN CB C 23.501 28.308 17.276 1.00 . C C . 917 GLN CB 1 1
10 57190 3 1 84 GLN CD C 23.420 30.803 17.639 1.00 . C C . 917 GLN CD 1 1
10 57191 3 1 84 GLN CG C 22.963 29.440 18.176 1.00 . C C . 917 GLN CG 1 1
10 57192 3 1 84 GLN H H 23.234 26.572 19.997 1.00 . C C . 917 GLN H 1 1
10 57193 3 1 84 GLN HA H 22.224 26.775 18.039 1.00 . C C . 917 GLN HA 1 1
10 57194 3 1 84 GLN HB2 H 24.590 28.460 17.110 1.00 . C C . 917 GLN HB2 1 1
10 57195 3 1 84 GLN HB3 H 22.993 28.367 16.289 1.00 . C C . 917 GLN HB3 1 1
10 57196 3 1 84 GLN HE21 H 24.271 31.281 19.450 1.00 . C C . 917 GLN HE21 1 1
10 57197 3 1 84 GLN HE22 H 24.425 32.497 18.227 1.00 . C C . 917 GLN HE22 1 1
10 57198 3 1 84 GLN HG2 H 21.853 29.413 18.190 1.00 . C C . 917 GLN HG2 1 1
10 57199 3 1 84 GLN HG3 H 23.329 29.308 19.217 1.00 . C C . 917 GLN HG3 1 1
10 57200 3 1 84 GLN N N 23.869 26.765 19.245 1.00 . C C . 917 GLN N 1 1
10 57201 3 1 84 GLN NE2 N 24.104 31.597 18.517 1.00 . C C . 917 GLN NE2 1 1
10 57202 3 1 84 GLN O O 24.611 25.000 17.325 1.00 . C C . 917 GLN O 1 1
10 57203 3 1 84 GLN OE1 O 23.168 31.142 16.478 1.00 . C C . 917 GLN OE1 1 1
10 57204 3 1 85 GLY C C 22.796 23.180 15.873 1.00 . C C . 918 GLY C 1 1
10 57205 3 1 85 GLY CA C 23.305 24.332 15.027 1.00 . C C . 918 GLY CA 1 1
10 57206 3 1 85 GLY H H 22.442 26.220 15.385 1.00 . C C . 918 GLY H 1 1
10 57207 3 1 85 GLY HA2 H 22.699 24.382 14.135 1.00 . C C . 918 GLY HA2 1 1
10 57208 3 1 85 GLY HA3 H 24.358 24.195 14.829 1.00 . C C . 918 GLY HA3 1 1
10 57209 3 1 85 GLY N N 23.131 25.593 15.739 1.00 . C C . 918 GLY N 1 1
10 57210 3 1 85 GLY O O 21.690 23.270 16.398 1.00 . C C . 918 GLY O 1 1
10 57211 3 1 86 VAL C C 21.987 20.351 16.648 1.00 . C C . 919 VAL C 1 1
10 57212 3 1 86 VAL CA C 23.341 20.971 16.917 1.00 . C C . 919 VAL CA 1 1
10 57213 3 1 86 VAL CB C 23.626 21.264 18.390 1.00 . C C . 919 VAL CB 1 1
10 57214 3 1 86 VAL CG1 C 23.398 20.034 19.293 1.00 . C C . 919 VAL CG1 1 1
10 57215 3 1 86 VAL CG2 C 25.090 21.720 18.537 1.00 . C C . 919 VAL CG2 1 1
10 57216 3 1 86 VAL H H 24.517 22.053 15.662 1.00 . C C . 919 VAL H 1 1
10 57217 3 1 86 VAL HA H 24.068 20.234 16.612 1.00 . C C . 919 VAL HA 1 1
10 57218 3 1 86 VAL HB H 22.976 22.100 18.719 1.00 . C C . 919 VAL HB 1 1
10 57219 3 1 86 VAL HG11 H 23.635 20.300 20.346 1.00 . C C . 919 VAL HG11 1 1
10 57220 3 1 86 VAL HG12 H 22.349 19.682 19.261 1.00 . C C . 919 VAL HG12 1 1
10 57221 3 1 86 VAL HG13 H 24.064 19.199 18.992 1.00 . C C . 919 VAL HG13 1 1
10 57222 3 1 86 VAL HG21 H 25.290 22.644 17.961 1.00 . C C . 919 VAL HG21 1 1
10 57223 3 1 86 VAL HG22 H 25.320 21.921 19.604 1.00 . C C . 919 VAL HG22 1 1
10 57224 3 1 86 VAL HG23 H 25.765 20.917 18.179 1.00 . C C . 919 VAL HG23 1 1
10 57225 3 1 86 VAL N N 23.604 22.096 16.046 1.00 . C C . 919 VAL N 1 1
10 57226 3 1 86 VAL O O 21.034 20.519 17.407 1.00 . C C . 919 VAL O 1 1
10 57227 3 1 87 ALA C C 20.513 17.716 15.606 1.00 . C C . 920 ALA C 1 1
10 57228 3 1 87 ALA CA C 20.605 19.107 15.072 1.00 . C C . 920 ALA CA 1 1
10 57229 3 1 87 ALA CB C 20.468 19.058 13.539 1.00 . C C . 920 ALA CB 1 1
10 57230 3 1 87 ALA H H 22.638 19.517 14.895 1.00 . C C . 920 ALA H 1 1
10 57231 3 1 87 ALA HA H 19.791 19.689 15.469 1.00 . C C . 920 ALA HA 1 1
10 57232 3 1 87 ALA HB1 H 20.528 20.087 13.127 1.00 . C C . 920 ALA HB1 1 1
10 57233 3 1 87 ALA HB2 H 21.282 18.455 13.084 1.00 . C C . 920 ALA HB2 1 1
10 57234 3 1 87 ALA HB3 H 19.491 18.622 13.240 1.00 . C C . 920 ALA HB3 1 1
10 57235 3 1 87 ALA N N 21.868 19.642 15.506 1.00 . C C . 920 ALA N 1 1
10 57236 3 1 87 ALA O O 21.292 16.831 15.275 1.00 . C C . 920 ALA O 1 1
10 57237 3 1 88 ARG C C 18.227 15.513 16.536 1.00 . C C . 921 ARG C 1 1
10 57238 3 1 88 ARG CA C 19.303 16.313 17.221 1.00 . C C . 921 ARG CA 1 1
10 57239 3 1 88 ARG CB C 18.906 16.624 18.689 1.00 . C C . 921 ARG CB 1 1
10 57240 3 1 88 ARG CD C 17.404 17.963 20.296 1.00 . C C . 921 ARG CD 1 1
10 57241 3 1 88 ARG CG C 17.851 17.734 18.845 1.00 . C C . 921 ARG CG 1 1
10 57242 3 1 88 ARG CZ C 15.044 18.796 19.990 1.00 . C C . 921 ARG CZ 1 1
10 57243 3 1 88 ARG H H 18.944 18.308 16.715 1.00 . C C . 921 ARG H 1 1
10 57244 3 1 88 ARG HA H 20.209 15.721 17.222 1.00 . C C . 921 ARG HA 1 1
10 57245 3 1 88 ARG HB2 H 18.554 15.697 19.190 1.00 . C C . 921 ARG HB2 1 1
10 57246 3 1 88 ARG HB3 H 19.825 16.961 19.219 1.00 . C C . 921 ARG HB3 1 1
10 57247 3 1 88 ARG HD2 H 16.994 17.035 20.750 1.00 . C C . 921 ARG HD2 1 1
10 57248 3 1 88 ARG HD3 H 18.256 18.321 20.911 1.00 . C C . 921 ARG HD3 1 1
10 57249 3 1 88 ARG HE H 16.624 19.965 20.544 1.00 . C C . 921 ARG HE 1 1
10 57250 3 1 88 ARG HG2 H 18.262 18.688 18.451 1.00 . C C . 921 ARG HG2 1 1
10 57251 3 1 88 ARG HG3 H 16.967 17.459 18.231 1.00 . C C . 921 ARG HG3 1 1
10 57252 3 1 88 ARG HH11 H 15.252 16.785 19.641 1.00 . C C . 921 ARG HH11 1 1
10 57253 3 1 88 ARG HH12 H 13.652 17.401 19.409 1.00 . C C . 921 ARG HH12 1 1
10 57254 3 1 88 ARG HH21 H 14.465 20.750 20.218 1.00 . C C . 921 ARG HH21 1 1
10 57255 3 1 88 ARG HH22 H 13.204 19.663 19.734 1.00 . C C . 921 ARG HH22 1 1
10 57256 3 1 88 ARG N N 19.517 17.529 16.482 1.00 . C C . 921 ARG N 1 1
10 57257 3 1 88 ARG NE N 16.349 19.032 20.316 1.00 . C C . 921 ARG NE 1 1
10 57258 3 1 88 ARG NH1 N 14.610 17.551 19.651 1.00 . C C . 921 ARG NH1 1 1
10 57259 3 1 88 ARG NH2 N 14.155 19.826 19.997 1.00 . C C . 921 ARG NH2 1 1
10 57260 3 1 88 ARG O O 18.266 14.284 16.532 1.00 . C C . 921 ARG O 1 1
10 57261 3 1 89 VAL C C 16.913 15.984 13.606 1.00 . C C . 922 VAL C 1 1
10 57262 3 1 89 VAL CA C 16.330 15.636 14.950 1.00 . C C . 922 VAL CA 1 1
10 57263 3 1 89 VAL CB C 14.908 16.166 15.125 1.00 . C C . 922 VAL CB 1 1
10 57264 3 1 89 VAL CG1 C 13.947 15.497 14.123 1.00 . C C . 922 VAL CG1 1 1
10 57265 3 1 89 VAL CG2 C 14.461 15.891 16.575 1.00 . C C . 922 VAL CG2 1 1
10 57266 3 1 89 VAL H H 17.236 17.202 15.945 1.00 . C C . 922 VAL H 1 1
10 57267 3 1 89 VAL HA H 16.318 14.560 15.055 1.00 . C C . 922 VAL HA 1 1
10 57268 3 1 89 VAL HB H 14.884 17.265 14.956 1.00 . C C . 922 VAL HB 1 1
10 57269 3 1 89 VAL HG11 H 12.904 15.826 14.314 1.00 . C C . 922 VAL HG11 1 1
10 57270 3 1 89 VAL HG12 H 14.207 15.777 13.081 1.00 . C C . 922 VAL HG12 1 1
10 57271 3 1 89 VAL HG13 H 13.992 14.391 14.221 1.00 . C C . 922 VAL HG13 1 1
10 57272 3 1 89 VAL HG21 H 15.114 16.419 17.297 1.00 . C C . 922 VAL HG21 1 1
10 57273 3 1 89 VAL HG22 H 13.419 16.246 16.726 1.00 . C C . 922 VAL HG22 1 1
10 57274 3 1 89 VAL HG23 H 14.499 14.803 16.791 1.00 . C C . 922 VAL HG23 1 1
10 57275 3 1 89 VAL N N 17.265 16.207 15.886 1.00 . C C . 922 VAL N 1 1
10 57276 3 1 89 VAL O O 16.507 16.959 12.971 1.00 . C C . 922 VAL O 1 1
10 57277 3 1 90 ASP C C 18.054 14.679 10.761 1.00 . C C . 923 ASP C 1 1
10 57278 3 1 90 ASP CA C 18.637 15.480 11.920 1.00 . C C . 923 ASP CA 1 1
10 57279 3 1 90 ASP CB C 20.153 15.169 12.065 1.00 . C C . 923 ASP CB 1 1
10 57280 3 1 90 ASP CG C 20.967 15.719 10.891 1.00 . C C . 923 ASP CG 1 1
10 57281 3 1 90 ASP H H 18.264 14.435 13.705 1.00 . C C . 923 ASP H 1 1
10 57282 3 1 90 ASP HA H 18.531 16.534 11.695 1.00 . C C . 923 ASP HA 1 1
10 57283 3 1 90 ASP HB2 H 20.529 15.647 12.995 1.00 . C C . 923 ASP HB2 1 1
10 57284 3 1 90 ASP HB3 H 20.311 14.073 12.157 1.00 . C C . 923 ASP HB3 1 1
10 57285 3 1 90 ASP N N 17.925 15.203 13.164 1.00 . C C . 923 ASP N 1 1
10 57286 3 1 90 ASP O O 17.834 13.474 10.877 1.00 . C C . 923 ASP O 1 1
10 57287 3 1 90 ASP OD1 O 20.956 16.963 10.695 1.00 . C C . 923 ASP OD1 1 1
10 57288 3 1 90 ASP OD2 O 21.606 14.901 10.178 1.00 . C C . 923 ASP OD2 1 1
10 57289 3 1 91 SER C C 17.976 15.609 7.255 1.00 . C C . 924 SER C 1 1
10 57290 3 1 91 SER CA C 17.376 14.778 8.366 1.00 . C C . 924 SER CA 1 1
10 57291 3 1 91 SER CB C 15.843 14.655 8.178 1.00 . C C . 924 SER CB 1 1
10 57292 3 1 91 SER H H 18.053 16.316 9.585 1.00 . C C . 924 SER H 1 1
10 57293 3 1 91 SER HA H 17.816 13.790 8.319 1.00 . C C . 924 SER HA 1 1
10 57294 3 1 91 SER HB2 H 15.425 14.116 9.055 1.00 . C C . 924 SER HB2 1 1
10 57295 3 1 91 SER HB3 H 15.370 15.655 8.127 1.00 . C C . 924 SER HB3 1 1
10 57296 3 1 91 SER HG H 14.544 13.888 6.975 1.00 . C C . 924 SER HG 1 1
10 57297 3 1 91 SER N N 17.768 15.369 9.622 1.00 . C C . 924 SER N 1 1
10 57298 3 1 91 SER O O 17.648 16.780 7.072 1.00 . C C . 924 SER O 1 1
10 57299 3 1 91 SER OG O 15.503 13.913 7.009 1.00 . C C . 924 SER OG 1 1
10 57300 3 1 92 GLY C C 18.542 14.794 4.193 1.00 . C C . 925 GLY C 1 1
10 57301 3 1 92 GLY CA C 19.392 15.435 5.224 1.00 . C C . 925 GLY CA 1 1
10 57302 3 1 92 GLY H H 19.067 14.058 6.744 1.00 . C C . 925 GLY H 1 1
10 57303 3 1 92 GLY HA2 H 19.307 16.511 5.158 1.00 . C C . 925 GLY HA2 1 1
10 57304 3 1 92 GLY HA3 H 20.400 15.057 5.141 1.00 . C C . 925 GLY HA3 1 1
10 57305 3 1 92 GLY N N 18.851 14.970 6.460 1.00 . C C . 925 GLY N 1 1
10 57306 3 1 92 GLY O O 18.878 13.755 3.629 1.00 . C C . 925 GLY O 1 1
10 57307 3 1 93 GLY C C 17.182 15.216 1.486 1.00 . C C . 926 GLY C 1 1
10 57308 3 1 93 GLY CA C 16.489 15.145 2.861 1.00 . C C . 926 GLY CA 1 1
10 57309 3 1 93 GLY H H 17.181 16.187 4.563 1.00 . C C . 926 GLY H 1 1
10 57310 3 1 93 GLY HA2 H 16.134 14.136 3.021 1.00 . C C . 926 GLY HA2 1 1
10 57311 3 1 93 GLY HA3 H 15.708 15.892 2.888 1.00 . C C . 926 GLY HA3 1 1
10 57312 3 1 93 GLY N N 17.418 15.467 3.919 1.00 . C C . 926 GLY N 1 1
10 57313 3 1 93 GLY O O 17.146 14.253 0.712 1.00 . C C . 926 GLY O 1 1
10 57314 3 1 113 THR C C 30.019 21.875 18.210 1.00 . C C . 946 THR C 1 1
10 57315 3 1 113 THR CA C 31.489 22.129 18.445 1.00 . C C . 946 THR CA 1 1
10 57316 3 1 113 THR CB C 31.869 23.517 17.945 1.00 . C C . 946 THR CB 1 1
10 57317 3 1 113 THR CG2 C 31.214 24.601 18.826 1.00 . C C . 946 THR CG2 1 1
10 57318 3 1 113 THR H H 32.502 21.283 16.837 1.00 . C C . 946 THR H 1 1
10 57319 3 1 113 THR HA H 31.681 22.068 19.508 1.00 . C C . 946 THR HA 1 1
10 57320 3 1 113 THR HB H 31.557 23.657 16.886 1.00 . C C . 946 THR HB 1 1
10 57321 3 1 113 THR HG1 H 33.472 24.513 17.566 1.00 . C C . 946 THR HG1 1 1
10 57322 3 1 113 THR HG21 H 31.479 24.440 19.893 1.00 . C C . 946 THR HG21 1 1
10 57323 3 1 113 THR HG22 H 31.557 25.612 18.520 1.00 . C C . 946 THR HG22 1 1
10 57324 3 1 113 THR HG23 H 30.109 24.574 18.728 1.00 . C C . 946 THR HG23 1 1
10 57325 3 1 113 THR N N 32.227 21.081 17.774 1.00 . C C . 946 THR N 1 1
10 57326 3 1 113 THR O O 29.174 22.229 19.032 1.00 . C C . 946 THR O 1 1
10 57327 3 1 113 THR OG1 O 33.281 23.682 18.007 1.00 . C C . 946 THR OG1 1 1
10 57328 3 1 114 LEU C C 28.306 19.405 16.591 1.00 . C C . 947 LEU C 1 1
10 57329 3 1 114 LEU CA C 28.352 20.903 16.678 1.00 . C C . 947 LEU CA 1 1
10 57330 3 1 114 LEU CB C 27.982 21.509 15.301 1.00 . C C . 947 LEU CB 1 1
10 57331 3 1 114 LEU CD1 C 27.867 23.568 13.793 1.00 . C C . 947 LEU CD1 1 1
10 57332 3 1 114 LEU CD2 C 27.329 23.811 16.243 1.00 . C C . 947 LEU CD2 1 1
10 57333 3 1 114 LEU CG C 28.173 23.045 15.210 1.00 . C C . 947 LEU CG 1 1
10 57334 3 1 114 LEU H H 30.384 20.842 16.466 1.00 . C C . 947 LEU H 1 1
10 57335 3 1 114 LEU HA H 27.655 21.239 17.430 1.00 . C C . 947 LEU HA 1 1
10 57336 3 1 114 LEU HB2 H 28.615 21.042 14.514 1.00 . C C . 947 LEU HB2 1 1
10 57337 3 1 114 LEU HB3 H 26.918 21.270 15.075 1.00 . C C . 947 LEU HB3 1 1
10 57338 3 1 114 LEU HD11 H 28.054 24.663 13.745 1.00 . C C . 947 LEU HD11 1 1
10 57339 3 1 114 LEU HD12 H 28.515 23.066 13.044 1.00 . C C . 947 LEU HD12 1 1
10 57340 3 1 114 LEU HD13 H 26.803 23.379 13.534 1.00 . C C . 947 LEU HD13 1 1
10 57341 3 1 114 LEU HD21 H 27.609 23.537 17.281 1.00 . C C . 947 LEU HD21 1 1
10 57342 3 1 114 LEU HD22 H 27.473 24.906 16.125 1.00 . C C . 947 LEU HD22 1 1
10 57343 3 1 114 LEU HD23 H 26.254 23.577 16.089 1.00 . C C . 947 LEU HD23 1 1
10 57344 3 1 114 LEU HG H 29.245 23.273 15.417 1.00 . C C . 947 LEU HG 1 1
10 57345 3 1 114 LEU N N 29.693 21.205 17.079 1.00 . C C . 947 LEU N 1 1
10 57346 3 1 114 LEU O O 29.227 18.773 16.077 1.00 . C C . 947 LEU O 1 1
10 57347 3 1 115 GLY C C 25.630 17.037 16.980 1.00 . C C . 948 GLY C 1 1
10 57348 3 1 115 GLY CA C 27.051 17.385 17.269 1.00 . C C . 948 GLY CA 1 1
10 57349 3 1 115 GLY H H 26.524 19.387 17.548 1.00 . C C . 948 GLY H 1 1
10 57350 3 1 115 GLY HA2 H 27.676 16.876 16.547 1.00 . C C . 948 GLY HA2 1 1
10 57351 3 1 115 GLY HA3 H 27.255 17.118 18.294 1.00 . C C . 948 GLY HA3 1 1
10 57352 3 1 115 GLY N N 27.233 18.815 17.149 1.00 . C C . 948 GLY N 1 1
10 57353 3 1 115 GLY O O 24.757 17.899 17.015 1.00 . C C . 948 GLY O 1 1
10 57354 3 1 116 VAL C C 23.828 14.162 17.544 1.00 . C C . 949 VAL C 1 1
10 57355 3 1 116 VAL CA C 24.019 15.243 16.508 1.00 . C C . 949 VAL CA 1 1
10 57356 3 1 116 VAL CB C 23.730 14.736 15.090 1.00 . C C . 949 VAL CB 1 1
10 57357 3 1 116 VAL CG1 C 24.061 15.859 14.080 1.00 . C C . 949 VAL CG1 1 1
10 57358 3 1 116 VAL CG2 C 24.511 13.454 14.737 1.00 . C C . 949 VAL CG2 1 1
10 57359 3 1 116 VAL H H 26.086 15.055 16.641 1.00 . C C . 949 VAL H 1 1
10 57360 3 1 116 VAL HA H 23.309 16.027 16.730 1.00 . C C . 949 VAL HA 1 1
10 57361 3 1 116 VAL HB H 22.642 14.512 15.011 1.00 . C C . 949 VAL HB 1 1
10 57362 3 1 116 VAL HG11 H 23.696 15.580 13.070 1.00 . C C . 949 VAL HG11 1 1
10 57363 3 1 116 VAL HG12 H 23.581 16.814 14.375 1.00 . C C . 949 VAL HG12 1 1
10 57364 3 1 116 VAL HG13 H 25.157 16.021 14.019 1.00 . C C . 949 VAL HG13 1 1
10 57365 3 1 116 VAL HG21 H 24.178 12.604 15.368 1.00 . C C . 949 VAL HG21 1 1
10 57366 3 1 116 VAL HG22 H 24.328 13.179 13.676 1.00 . C C . 949 VAL HG22 1 1
10 57367 3 1 116 VAL HG23 H 25.600 13.606 14.879 1.00 . C C . 949 VAL HG23 1 1
10 57368 3 1 116 VAL N N 25.364 15.740 16.692 1.00 . C C . 949 VAL N 1 1
10 57369 3 1 116 VAL O O 24.704 13.322 17.743 1.00 . C C . 949 VAL O 1 1
10 57370 3 1 117 PHE C C 20.960 12.784 19.178 1.00 . C C . 950 PHE C 1 1
10 57371 3 1 117 PHE CA C 22.405 13.185 19.283 1.00 . C C . 950 PHE CA 1 1
10 57372 3 1 117 PHE CB C 22.737 13.644 20.733 1.00 . C C . 950 PHE CB 1 1
10 57373 3 1 117 PHE CD1 C 20.763 14.934 21.661 1.00 . C C . 950 PHE CD1 1 1
10 57374 3 1 117 PHE CD2 C 22.741 16.166 21.023 1.00 . C C . 950 PHE CD2 1 1
10 57375 3 1 117 PHE CE1 C 20.136 16.123 22.044 1.00 . C C . 950 PHE CE1 1 1
10 57376 3 1 117 PHE CE2 C 22.122 17.359 21.411 1.00 . C C . 950 PHE CE2 1 1
10 57377 3 1 117 PHE CG C 22.066 14.939 21.135 1.00 . C C . 950 PHE CG 1 1
10 57378 3 1 117 PHE CZ C 20.815 17.339 21.911 1.00 . C C . 950 PHE CZ 1 1
10 57379 3 1 117 PHE H H 22.021 14.920 18.247 1.00 . C C . 950 PHE H 1 1
10 57380 3 1 117 PHE HA H 22.982 12.295 19.070 1.00 . C C . 950 PHE HA 1 1
10 57381 3 1 117 PHE HB2 H 22.450 12.856 21.462 1.00 . C C . 950 PHE HB2 1 1
10 57382 3 1 117 PHE HB3 H 23.834 13.797 20.813 1.00 . C C . 950 PHE HB3 1 1
10 57383 3 1 117 PHE HD1 H 20.234 13.999 21.763 1.00 . C C . 950 PHE HD1 1 1
10 57384 3 1 117 PHE HD2 H 23.747 16.189 20.637 1.00 . C C . 950 PHE HD2 1 1
10 57385 3 1 117 PHE HE1 H 19.133 16.100 22.443 1.00 . C C . 950 PHE HE1 1 1
10 57386 3 1 117 PHE HE2 H 22.654 18.293 21.340 1.00 . C C . 950 PHE HE2 1 1
10 57387 3 1 117 PHE HZ H 20.342 18.258 22.217 1.00 . C C . 950 PHE HZ 1 1
10 57388 3 1 117 PHE N N 22.690 14.182 18.276 1.00 . C C . 950 PHE N 1 1
10 57389 3 1 117 PHE O O 20.110 13.589 18.811 1.00 . C C . 950 PHE O 1 1
10 57390 3 1 118 SER C C 18.894 10.780 20.982 1.00 . C C . 951 SER C 1 1
10 57391 3 1 118 SER CA C 19.313 10.986 19.544 1.00 . C C . 951 SER CA 1 1
10 57392 3 1 118 SER CB C 19.184 9.643 18.781 1.00 . C C . 951 SER CB 1 1
10 57393 3 1 118 SER H H 21.380 10.860 19.731 1.00 . C C . 951 SER H 1 1
10 57394 3 1 118 SER HA H 18.629 11.699 19.103 1.00 . C C . 951 SER HA 1 1
10 57395 3 1 118 SER HB2 H 19.866 8.874 19.199 1.00 . C C . 951 SER HB2 1 1
10 57396 3 1 118 SER HB3 H 18.139 9.268 18.838 1.00 . C C . 951 SER HB3 1 1
10 57397 3 1 118 SER HG H 19.377 8.971 16.982 1.00 . C C . 951 SER HG 1 1
10 57398 3 1 118 SER N N 20.660 11.511 19.516 1.00 . C C . 951 SER N 1 1
10 57399 3 1 118 SER O O 18.083 11.539 21.511 1.00 . C C . 951 SER O 1 1
10 57400 3 1 118 SER OG O 19.520 9.819 17.411 1.00 . C C . 951 SER OG 1 1
10 57401 3 1 119 LEU C C 19.037 10.025 24.079 1.00 . C C . 952 LEU C 1 1
10 57402 3 1 119 LEU CA C 18.897 9.141 22.854 1.00 . C C . 952 LEU CA 1 1
10 57403 3 1 119 LEU CB C 19.630 7.801 23.093 1.00 . C C . 952 LEU CB 1 1
10 57404 3 1 119 LEU CD1 C 17.669 6.310 23.801 1.00 . C C . 952 LEU CD1 1 1
10 57405 3 1 119 LEU CD2 C 20.045 5.706 24.463 1.00 . C C . 952 LEU CD2 1 1
10 57406 3 1 119 LEU CG C 19.059 6.855 24.170 1.00 . C C . 952 LEU CG 1 1
10 57407 3 1 119 LEU H H 20.119 9.159 21.182 1.00 . C C . 952 LEU H 1 1
10 57408 3 1 119 LEU HA H 17.844 8.952 22.692 1.00 . C C . 952 LEU HA 1 1
10 57409 3 1 119 LEU HB2 H 19.626 7.239 22.133 1.00 . C C . 952 LEU HB2 1 1
10 57410 3 1 119 LEU HB3 H 20.687 8.030 23.344 1.00 . C C . 952 LEU HB3 1 1
10 57411 3 1 119 LEU HD11 H 17.285 5.654 24.610 1.00 . C C . 952 LEU HD11 1 1
10 57412 3 1 119 LEU HD12 H 16.949 7.140 23.648 1.00 . C C . 952 LEU HD12 1 1
10 57413 3 1 119 LEU HD13 H 17.730 5.718 22.864 1.00 . C C . 952 LEU HD13 1 1
10 57414 3 1 119 LEU HD21 H 21.028 6.113 24.777 1.00 . C C . 952 LEU HD21 1 1
10 57415 3 1 119 LEU HD22 H 19.656 5.056 25.275 1.00 . C C . 952 LEU HD22 1 1
10 57416 3 1 119 LEU HD23 H 20.196 5.085 23.555 1.00 . C C . 952 LEU HD23 1 1
10 57417 3 1 119 LEU HG H 18.962 7.439 25.106 1.00 . C C . 952 LEU HG 1 1
10 57418 3 1 119 LEU N N 19.413 9.705 21.623 1.00 . C C . 952 LEU N 1 1
10 57419 3 1 119 LEU O O 18.047 10.281 24.767 1.00 . C C . 952 LEU O 1 1
10 57420 3 1 120 ILE C C 20.191 12.841 25.158 1.00 . C C . 953 ILE C 1 1
10 57421 3 1 120 ILE CA C 20.572 11.416 25.480 1.00 . C C . 953 ILE CA 1 1
10 57422 3 1 120 ILE CB C 22.046 11.304 25.891 1.00 . C C . 953 ILE CB 1 1
10 57423 3 1 120 ILE CD1 C 23.180 13.012 24.268 1.00 . C C . 953 ILE CD1 1 1
10 57424 3 1 120 ILE CG1 C 23.047 11.560 24.733 1.00 . C C . 953 ILE CG1 1 1
10 57425 3 1 120 ILE CG2 C 22.250 9.891 26.487 1.00 . C C . 953 ILE CG2 1 1
10 57426 3 1 120 ILE H H 21.093 10.241 23.937 1.00 . C C . 953 ILE H 1 1
10 57427 3 1 120 ILE HA H 19.964 11.110 26.317 1.00 . C C . 953 ILE HA 1 1
10 57428 3 1 120 ILE HB H 22.273 12.024 26.712 1.00 . C C . 953 ILE HB 1 1
10 57429 3 1 120 ILE HD11 H 23.468 13.660 25.123 1.00 . C C . 953 ILE HD11 1 1
10 57430 3 1 120 ILE HD12 H 23.955 13.099 23.486 1.00 . C C . 953 ILE HD12 1 1
10 57431 3 1 120 ILE HD13 H 22.246 13.399 23.816 1.00 . C C . 953 ILE HD13 1 1
10 57432 3 1 120 ILE HG12 H 24.053 11.248 25.095 1.00 . C C . 953 ILE HG12 1 1
10 57433 3 1 120 ILE HG13 H 22.797 10.912 23.867 1.00 . C C . 953 ILE HG13 1 1
10 57434 3 1 120 ILE HG21 H 23.289 9.786 26.870 1.00 . C C . 953 ILE HG21 1 1
10 57435 3 1 120 ILE HG22 H 21.550 9.718 27.329 1.00 . C C . 953 ILE HG22 1 1
10 57436 3 1 120 ILE HG23 H 22.088 9.108 25.717 1.00 . C C . 953 ILE HG23 1 1
10 57437 3 1 120 ILE N N 20.256 10.562 24.356 1.00 . C C . 953 ILE N 1 1
10 57438 3 1 120 ILE O O 19.596 13.115 24.116 1.00 . C C . 953 ILE O 1 1
10 57439 3 1 121 LEU C C 20.728 16.009 26.955 1.00 . C C . 954 LEU C 1 1
10 57440 3 1 121 LEU CA C 19.893 15.095 26.063 1.00 . C C . 954 LEU CA 1 1
10 57441 3 1 121 LEU CB C 18.361 15.057 26.409 1.00 . C C . 954 LEU CB 1 1
10 57442 3 1 121 LEU CD1 C 18.625 13.395 28.429 1.00 . C C . 954 LEU CD1 1 1
10 57443 3 1 121 LEU CD2 C 17.578 15.694 28.825 1.00 . C C . 954 LEU CD2 1 1
10 57444 3 1 121 LEU CG C 17.849 14.568 27.802 1.00 . C C . 954 LEU CG 1 1
10 57445 3 1 121 LEU H H 21.016 13.565 26.900 1.00 . C C . 954 LEU H 1 1
10 57446 3 1 121 LEU HA H 19.961 15.464 25.051 1.00 . C C . 954 LEU HA 1 1
10 57447 3 1 121 LEU HB2 H 17.901 16.038 26.199 1.00 . C C . 954 LEU HB2 1 1
10 57448 3 1 121 LEU HB3 H 17.905 14.365 25.665 1.00 . C C . 954 LEU HB3 1 1
10 57449 3 1 121 LEU HD11 H 18.127 13.076 29.359 1.00 . C C . 954 LEU HD11 1 1
10 57450 3 1 121 LEU HD12 H 18.646 12.532 27.733 1.00 . C C . 954 LEU HD12 1 1
10 57451 3 1 121 LEU HD13 H 19.662 13.690 28.684 1.00 . C C . 954 LEU HD13 1 1
10 57452 3 1 121 LEU HD21 H 16.878 16.434 28.394 1.00 . C C . 954 LEU HD21 1 1
10 57453 3 1 121 LEU HD22 H 17.107 15.265 29.733 1.00 . C C . 954 LEU HD22 1 1
10 57454 3 1 121 LEU HD23 H 18.491 16.223 29.144 1.00 . C C . 954 LEU HD23 1 1
10 57455 3 1 121 LEU HG H 16.829 14.159 27.582 1.00 . C C . 954 LEU HG 1 1
10 57456 3 1 121 LEU N N 20.483 13.784 26.087 1.00 . C C . 954 LEU N 1 1
10 57457 3 1 121 LEU O O 20.542 16.018 28.167 1.00 . C C . 954 LEU O 1 1
10 57458 3 1 122 PRO C C 21.301 19.082 27.163 1.00 . C C . 955 PRO C 1 1
10 57459 3 1 122 PRO CA C 22.261 17.904 27.216 1.00 . C C . 955 PRO CA 1 1
10 57460 3 1 122 PRO CB C 23.581 18.201 26.481 1.00 . C C . 955 PRO CB 1 1
10 57461 3 1 122 PRO CD C 22.286 16.664 25.137 1.00 . C C . 955 PRO CD 1 1
10 57462 3 1 122 PRO CG C 23.339 17.772 25.025 1.00 . C C . 955 PRO CG 1 1
10 57463 3 1 122 PRO HA H 22.443 17.642 28.249 1.00 . C C . 955 PRO HA 1 1
10 57464 3 1 122 PRO HB2 H 23.903 19.256 26.570 1.00 . C C . 955 PRO HB2 1 1
10 57465 3 1 122 PRO HB3 H 24.380 17.549 26.901 1.00 . C C . 955 PRO HB3 1 1
10 57466 3 1 122 PRO HD2 H 21.495 16.809 24.376 1.00 . C C . 955 PRO HD2 1 1
10 57467 3 1 122 PRO HD3 H 22.748 15.664 25.030 1.00 . C C . 955 PRO HD3 1 1
10 57468 3 1 122 PRO HG2 H 22.916 18.622 24.448 1.00 . C C . 955 PRO HG2 1 1
10 57469 3 1 122 PRO HG3 H 24.269 17.422 24.534 1.00 . C C . 955 PRO HG3 1 1
10 57470 3 1 122 PRO N N 21.710 16.778 26.474 1.00 . C C . 955 PRO N 1 1
10 57471 3 1 122 PRO O O 21.362 19.870 26.220 1.00 . C C . 955 PRO O 1 1
10 57472 3 1 123 LEU C C 19.701 21.013 29.541 1.00 . C C . 956 LEU C 1 1
10 57473 3 1 123 LEU CA C 19.418 20.269 28.265 1.00 . C C . 956 LEU CA 1 1
10 57474 3 1 123 LEU CB C 17.970 19.708 28.315 1.00 . C C . 956 LEU CB 1 1
10 57475 3 1 123 LEU CD1 C 18.112 18.734 25.912 1.00 . C C . 956 LEU CD1 1 1
10 57476 3 1 123 LEU CD2 C 15.855 18.975 27.083 1.00 . C C . 956 LEU CD2 1 1
10 57477 3 1 123 LEU CG C 17.284 19.532 26.932 1.00 . C C . 956 LEU CG 1 1
10 57478 3 1 123 LEU H H 20.406 18.567 28.929 1.00 . C C . 956 LEU H 1 1
10 57479 3 1 123 LEU HA H 19.525 20.965 27.443 1.00 . C C . 956 LEU HA 1 1
10 57480 3 1 123 LEU HB2 H 17.990 18.725 28.835 1.00 . C C . 956 LEU HB2 1 1
10 57481 3 1 123 LEU HB3 H 17.319 20.384 28.911 1.00 . C C . 956 LEU HB3 1 1
10 57482 3 1 123 LEU HD11 H 17.469 18.372 25.082 1.00 . C C . 956 LEU HD11 1 1
10 57483 3 1 123 LEU HD12 H 18.914 19.372 25.485 1.00 . C C . 956 LEU HD12 1 1
10 57484 3 1 123 LEU HD13 H 18.587 17.873 26.417 1.00 . C C . 956 LEU HD13 1 1
10 57485 3 1 123 LEU HD21 H 15.243 19.645 27.724 1.00 . C C . 956 LEU HD21 1 1
10 57486 3 1 123 LEU HD22 H 15.363 18.893 26.092 1.00 . C C . 956 LEU HD22 1 1
10 57487 3 1 123 LEU HD23 H 15.873 17.970 27.544 1.00 . C C . 956 LEU HD23 1 1
10 57488 3 1 123 LEU HG H 17.168 20.539 26.480 1.00 . C C . 956 LEU HG 1 1
10 57489 3 1 123 LEU N N 20.415 19.220 28.175 1.00 . C C . 956 LEU N 1 1
10 57490 3 1 123 LEU O O 20.105 20.395 30.525 1.00 . C C . 956 LEU O 1 1
10 57491 3 1 124 GLN C C 18.320 23.315 31.446 1.00 . C C . 957 GLN C 1 1
10 57492 3 1 124 GLN CA C 19.676 23.112 30.808 1.00 . C C . 957 GLN CA 1 1
10 57493 3 1 124 GLN CB C 20.384 24.472 30.612 1.00 . C C . 957 GLN CB 1 1
10 57494 3 1 124 GLN CD C 22.540 25.649 30.018 1.00 . C C . 957 GLN CD 1 1
10 57495 3 1 124 GLN CG C 21.790 24.310 30.002 1.00 . C C . 957 GLN CG 1 1
10 57496 3 1 124 GLN H H 19.185 22.856 28.724 1.00 . C C . 957 GLN H 1 1
10 57497 3 1 124 GLN HA H 20.285 22.544 31.498 1.00 . C C . 957 GLN HA 1 1
10 57498 3 1 124 GLN HB2 H 19.771 25.122 29.954 1.00 . C C . 957 GLN HB2 1 1
10 57499 3 1 124 GLN HB3 H 20.478 24.975 31.602 1.00 . C C . 957 GLN HB3 1 1
10 57500 3 1 124 GLN HE21 H 24.041 24.848 31.176 1.00 . C C . 957 GLN HE21 1 1
10 57501 3 1 124 GLN HE22 H 24.242 26.522 30.762 1.00 . C C . 957 GLN HE22 1 1
10 57502 3 1 124 GLN HG2 H 22.354 23.550 30.585 1.00 . C C . 957 GLN HG2 1 1
10 57503 3 1 124 GLN HG3 H 21.709 23.958 28.952 1.00 . C C . 957 GLN HG3 1 1
10 57504 3 1 124 GLN N N 19.492 22.360 29.563 1.00 . C C . 957 GLN N 1 1
10 57505 3 1 124 GLN NE2 N 23.713 25.674 30.719 1.00 . C C . 957 GLN NE2 1 1
10 57506 3 1 124 GLN O O 17.316 23.180 30.747 1.00 . C C . 957 GLN O 1 1
10 57507 3 1 124 GLN OE1 O 22.100 26.635 29.421 1.00 . C C . 957 GLN OE1 1 1
10 57508 3 1 125 ALA C C 16.510 25.307 32.833 1.00 . C C . 958 ALA C 1 1
10 57509 3 1 125 ALA CA C 16.932 23.948 33.338 1.00 . C C . 958 ALA CA 1 1
10 57510 3 1 125 ALA CB C 16.941 23.963 34.878 1.00 . C C . 958 ALA CB 1 1
10 57511 3 1 125 ALA H H 18.993 23.771 33.379 1.00 . C C . 958 ALA H 1 1
10 57512 3 1 125 ALA HA H 16.217 23.205 33.011 1.00 . C C . 958 ALA HA 1 1
10 57513 3 1 125 ALA HB1 H 17.239 22.963 35.260 1.00 . C C . 958 ALA HB1 1 1
10 57514 3 1 125 ALA HB2 H 17.666 24.712 35.262 1.00 . C C . 958 ALA HB2 1 1
10 57515 3 1 125 ALA HB3 H 15.931 24.202 35.276 1.00 . C C . 958 ALA HB3 1 1
10 57516 3 1 125 ALA N N 18.220 23.623 32.789 1.00 . C C . 958 ALA N 1 1
10 57517 3 1 125 ALA O O 17.195 26.309 33.028 1.00 . C C . 958 ALA O 1 1
10 57518 3 1 126 GLY C C 14.900 26.967 30.439 1.00 . C C . 959 GLY C 1 1
10 57519 3 1 126 GLY CA C 14.596 26.524 31.836 1.00 . C C . 959 GLY CA 1 1
10 57520 3 1 126 GLY H H 14.907 24.456 31.982 1.00 . C C . 959 GLY H 1 1
10 57521 3 1 126 GLY HA2 H 13.548 26.269 31.886 1.00 . C C . 959 GLY HA2 1 1
10 57522 3 1 126 GLY HA3 H 14.869 27.322 32.515 1.00 . C C . 959 GLY HA3 1 1
10 57523 3 1 126 GLY N N 15.325 25.332 32.190 1.00 . C C . 959 GLY N 1 1
10 57524 3 1 126 GLY O O 14.219 27.848 29.915 1.00 . C C . 959 GLY O 1 1
10 57525 3 1 127 ASP C C 15.196 26.175 27.441 1.00 . C C . 960 ASP C 1 1
10 57526 3 1 127 ASP CA C 16.274 26.618 28.414 1.00 . C C . 960 ASP CA 1 1
10 57527 3 1 127 ASP CB C 17.651 26.015 28.035 1.00 . C C . 960 ASP CB 1 1
10 57528 3 1 127 ASP CG C 18.796 27.033 28.108 1.00 . C C . 960 ASP CG 1 1
10 57529 3 1 127 ASP H H 16.510 25.725 30.334 1.00 . C C . 960 ASP H 1 1
10 57530 3 1 127 ASP HA H 16.307 27.693 28.305 1.00 . C C . 960 ASP HA 1 1
10 57531 3 1 127 ASP HB2 H 17.883 25.161 28.705 1.00 . C C . 960 ASP HB2 1 1
10 57532 3 1 127 ASP HB3 H 17.629 25.631 26.999 1.00 . C C . 960 ASP HB3 1 1
10 57533 3 1 127 ASP N N 15.920 26.347 29.793 1.00 . C C . 960 ASP N 1 1
10 57534 3 1 127 ASP O O 14.205 25.550 27.822 1.00 . C C . 960 ASP O 1 1
10 57535 3 1 127 ASP OD1 O 18.615 28.135 28.687 1.00 . C C . 960 ASP OD1 1 1
10 57536 3 1 127 ASP OD2 O 19.879 26.704 27.555 1.00 . C C . 960 ASP OD2 1 1
10 57537 3 1 128 THR C C 14.792 26.141 23.846 1.00 . C C . 961 THR C 1 1
10 57538 3 1 128 THR CA C 14.286 26.605 25.187 1.00 . C C . 961 THR CA 1 1
10 57539 3 1 128 THR CB C 13.679 27.997 25.069 1.00 . C C . 961 THR CB 1 1
10 57540 3 1 128 THR CG2 C 12.544 28.016 24.027 1.00 . C C . 961 THR CG2 1 1
10 57541 3 1 128 THR H H 16.235 26.935 25.859 1.00 . C C . 961 THR H 1 1
10 57542 3 1 128 THR HA H 13.520 25.919 25.495 1.00 . C C . 961 THR HA 1 1
10 57543 3 1 128 THR HB H 14.460 28.736 24.783 1.00 . C C . 961 THR HB 1 1
10 57544 3 1 128 THR HG1 H 12.963 29.339 26.257 1.00 . C C . 961 THR HG1 1 1
10 57545 3 1 128 THR HG21 H 11.787 27.237 24.264 1.00 . C C . 961 THR HG21 1 1
10 57546 3 1 128 THR HG22 H 12.047 29.009 24.022 1.00 . C C . 961 THR HG22 1 1
10 57547 3 1 128 THR HG23 H 12.937 27.833 23.006 1.00 . C C . 961 THR HG23 1 1
10 57548 3 1 128 THR N N 15.367 26.545 26.144 1.00 . C C . 961 THR N 1 1
10 57549 3 1 128 THR O O 15.803 26.637 23.352 1.00 . C C . 961 THR O 1 1
10 57550 3 1 128 THR OG1 O 13.138 28.397 26.324 1.00 . C C . 961 THR OG1 1 1
10 57551 3 1 129 VAL C C 13.585 25.358 20.856 1.00 . C C . 962 VAL C 1 1
10 57552 3 1 129 VAL CA C 14.405 24.631 21.903 1.00 . C C . 962 VAL CA 1 1
10 57553 3 1 129 VAL CB C 14.227 23.118 21.667 1.00 . C C . 962 VAL CB 1 1
10 57554 3 1 129 VAL CG1 C 14.775 22.302 22.850 1.00 . C C . 962 VAL CG1 1 1
10 57555 3 1 129 VAL CG2 C 12.769 22.719 21.352 1.00 . C C . 962 VAL CG2 1 1
10 57556 3 1 129 VAL H H 13.280 24.758 23.673 1.00 . C C . 962 VAL H 1 1
10 57557 3 1 129 VAL HA H 15.447 24.846 21.718 1.00 . C C . 962 VAL HA 1 1
10 57558 3 1 129 VAL HB H 14.836 22.841 20.775 1.00 . C C . 962 VAL HB 1 1
10 57559 3 1 129 VAL HG11 H 14.824 21.225 22.579 1.00 . C C . 962 VAL HG11 1 1
10 57560 3 1 129 VAL HG12 H 15.794 22.641 23.122 1.00 . C C . 962 VAL HG12 1 1
10 57561 3 1 129 VAL HG13 H 14.103 22.402 23.727 1.00 . C C . 962 VAL HG13 1 1
10 57562 3 1 129 VAL HG21 H 12.503 22.984 20.307 1.00 . C C . 962 VAL HG21 1 1
10 57563 3 1 129 VAL HG22 H 12.630 21.626 21.477 1.00 . C C . 962 VAL HG22 1 1
10 57564 3 1 129 VAL HG23 H 12.072 23.247 22.030 1.00 . C C . 962 VAL HG23 1 1
10 57565 3 1 129 VAL N N 14.077 25.160 23.227 1.00 . C C . 962 VAL N 1 1
10 57566 3 1 129 VAL O O 12.489 25.840 21.129 1.00 . C C . 962 VAL O 1 1
10 57567 3 1 130 CYS C C 13.859 25.343 17.170 1.00 . C C . 963 CYS C 1 1
10 57568 3 1 130 CYS CA C 13.504 26.082 18.467 1.00 . C C . 963 CYS CA 1 1
10 57569 3 1 130 CYS CB C 13.888 27.579 18.307 1.00 . C C . 963 CYS CB 1 1
10 57570 3 1 130 CYS H H 15.097 25.160 19.539 1.00 . C C . 963 CYS H 1 1
10 57571 3 1 130 CYS HA H 12.435 26.000 18.606 1.00 . C C . 963 CYS HA 1 1
10 57572 3 1 130 CYS HB2 H 13.775 28.061 19.303 1.00 . C C . 963 CYS HB2 1 1
10 57573 3 1 130 CYS HB3 H 14.963 27.651 18.033 1.00 . C C . 963 CYS HB3 1 1
10 57574 3 1 130 CYS HG H 13.506 29.647 17.252 1.00 . C C . 963 CYS HG 1 1
10 57575 3 1 130 CYS N N 14.158 25.481 19.636 1.00 . C C . 963 CYS N 1 1
10 57576 3 1 130 CYS O O 15.011 24.969 16.979 1.00 . C C . 963 CYS O 1 1
10 57577 3 1 130 CYS SG S 12.865 28.497 17.103 1.00 . C C . 963 CYS SG 1 1
10 57578 3 1 131 VAL C C 13.247 25.440 13.977 1.00 . C C . 964 VAL C 1 1
10 57579 3 1 131 VAL CA C 13.019 24.387 15.015 1.00 . C C . 964 VAL CA 1 1
10 57580 3 1 131 VAL CB C 11.809 23.534 14.642 1.00 . C C . 964 VAL CB 1 1
10 57581 3 1 131 VAL CG1 C 12.122 22.691 13.387 1.00 . C C . 964 VAL CG1 1 1
10 57582 3 1 131 VAL CG2 C 11.439 22.626 15.835 1.00 . C C . 964 VAL CG2 1 1
10 57583 3 1 131 VAL H H 11.934 25.415 16.394 1.00 . C C . 964 VAL H 1 1
10 57584 3 1 131 VAL HA H 13.893 23.754 15.073 1.00 . C C . 964 VAL HA 1 1
10 57585 3 1 131 VAL HB H 10.933 24.187 14.427 1.00 . C C . 964 VAL HB 1 1
10 57586 3 1 131 VAL HG11 H 11.267 22.022 13.153 1.00 . C C . 964 VAL HG11 1 1
10 57587 3 1 131 VAL HG12 H 12.303 23.337 12.504 1.00 . C C . 964 VAL HG12 1 1
10 57588 3 1 131 VAL HG13 H 13.023 22.062 13.559 1.00 . C C . 964 VAL HG13 1 1
10 57589 3 1 131 VAL HG21 H 11.119 23.224 16.714 1.00 . C C . 964 VAL HG21 1 1
10 57590 3 1 131 VAL HG22 H 10.597 21.958 15.552 1.00 . C C . 964 VAL HG22 1 1
10 57591 3 1 131 VAL HG23 H 12.305 21.995 16.122 1.00 . C C . 964 VAL HG23 1 1
10 57592 3 1 131 VAL N N 12.862 25.078 16.262 1.00 . C C . 964 VAL N 1 1
10 57593 3 1 131 VAL O O 12.465 26.387 13.893 1.00 . C C . 964 VAL O 1 1
10 57594 3 1 132 ASP C C 14.080 25.296 10.894 1.00 . C C . 965 ASP C 1 1
10 57595 3 1 132 ASP CA C 14.483 26.165 12.035 1.00 . C C . 965 ASP CA 1 1
10 57596 3 1 132 ASP CB C 15.960 26.609 11.844 1.00 . C C . 965 ASP CB 1 1
10 57597 3 1 132 ASP CG C 16.131 27.542 10.640 1.00 . C C . 965 ASP CG 1 1
10 57598 3 1 132 ASP H H 15.003 24.605 13.350 1.00 . C C . 965 ASP H 1 1
10 57599 3 1 132 ASP HA H 13.837 27.031 12.095 1.00 . C C . 965 ASP HA 1 1
10 57600 3 1 132 ASP HB2 H 16.285 27.158 12.752 1.00 . C C . 965 ASP HB2 1 1
10 57601 3 1 132 ASP HB3 H 16.614 25.718 11.727 1.00 . C C . 965 ASP HB3 1 1
10 57602 3 1 132 ASP N N 14.307 25.286 13.148 1.00 . C C . 965 ASP N 1 1
10 57603 3 1 132 ASP O O 14.473 24.137 10.770 1.00 . C C . 965 ASP O 1 1
10 57604 3 1 132 ASP OD1 O 15.503 28.634 10.646 1.00 . C C . 965 ASP OD1 1 1
10 57605 3 1 132 ASP OD2 O 16.881 27.167 9.700 1.00 . C C . 965 ASP OD2 1 1
10 57606 3 1 133 LEU C C 13.074 26.253 7.693 1.00 . C C . 966 LEU C 1 1
10 57607 3 1 133 LEU CA C 12.775 25.297 8.827 1.00 . C C . 966 LEU CA 1 1
10 57608 3 1 133 LEU CB C 11.237 25.075 8.976 1.00 . C C . 966 LEU CB 1 1
10 57609 3 1 133 LEU CD1 C 10.590 22.743 9.715 1.00 . C C . 966 LEU CD1 1 1
10 57610 3 1 133 LEU CD2 C 9.373 23.814 7.774 1.00 . C C . 966 LEU CD2 1 1
10 57611 3 1 133 LEU CG C 10.719 23.696 8.512 1.00 . C C . 966 LEU CG 1 1
10 57612 3 1 133 LEU H H 12.948 26.822 10.287 1.00 . C C . 966 LEU H 1 1
10 57613 3 1 133 LEU HA H 13.283 24.359 8.644 1.00 . C C . 966 LEU HA 1 1
10 57614 3 1 133 LEU HB2 H 10.995 25.153 10.062 1.00 . C C . 966 LEU HB2 1 1
10 57615 3 1 133 LEU HB3 H 10.636 25.873 8.497 1.00 . C C . 966 LEU HB3 1 1
10 57616 3 1 133 LEU HD11 H 10.251 21.740 9.382 1.00 . C C . 966 LEU HD11 1 1
10 57617 3 1 133 LEU HD12 H 11.569 22.637 10.227 1.00 . C C . 966 LEU HD12 1 1
10 57618 3 1 133 LEU HD13 H 9.851 23.139 10.443 1.00 . C C . 966 LEU HD13 1 1
10 57619 3 1 133 LEU HD21 H 9.473 24.469 6.884 1.00 . C C . 966 LEU HD21 1 1
10 57620 3 1 133 LEU HD22 H 9.027 22.813 7.442 1.00 . C C . 966 LEU HD22 1 1
10 57621 3 1 133 LEU HD23 H 8.605 24.246 8.450 1.00 . C C . 966 LEU HD23 1 1
10 57622 3 1 133 LEU HG H 11.456 23.263 7.797 1.00 . C C . 966 LEU HG 1 1
10 57623 3 1 133 LEU N N 13.261 25.911 10.036 1.00 . C C . 966 LEU N 1 1
10 57624 3 1 133 LEU O O 12.163 26.851 7.120 1.00 . C C . 966 LEU O 1 1
10 57625 3 1 134 VAL C C 16.093 26.875 5.760 1.00 . C C . 967 VAL C 1 1
10 57626 3 1 134 VAL CA C 14.752 27.338 6.262 1.00 . C C . 967 VAL CA 1 1
10 57627 3 1 134 VAL CB C 14.952 28.796 6.739 1.00 . C C . 967 VAL CB 1 1
10 57628 3 1 134 VAL CG1 C 15.301 29.689 5.525 1.00 . C C . 967 VAL CG1 1 1
10 57629 3 1 134 VAL CG2 C 13.716 29.381 7.456 1.00 . C C . 967 VAL CG2 1 1
10 57630 3 1 134 VAL H H 15.103 25.907 7.758 1.00 . C C . 967 VAL H 1 1
10 57631 3 1 134 VAL HA H 14.041 27.296 5.448 1.00 . C C . 967 VAL HA 1 1
10 57632 3 1 134 VAL HB H 15.788 28.846 7.474 1.00 . C C . 967 VAL HB 1 1
10 57633 3 1 134 VAL HG11 H 15.393 30.747 5.850 1.00 . C C . 967 VAL HG11 1 1
10 57634 3 1 134 VAL HG12 H 16.262 29.392 5.059 1.00 . C C . 967 VAL HG12 1 1
10 57635 3 1 134 VAL HG13 H 14.494 29.622 4.767 1.00 . C C . 967 VAL HG13 1 1
10 57636 3 1 134 VAL HG21 H 13.513 28.830 8.399 1.00 . C C . 967 VAL HG21 1 1
10 57637 3 1 134 VAL HG22 H 13.900 30.444 7.720 1.00 . C C . 967 VAL HG22 1 1
10 57638 3 1 134 VAL HG23 H 12.823 29.331 6.798 1.00 . C C . 967 VAL HG23 1 1
10 57639 3 1 134 VAL N N 14.360 26.374 7.274 1.00 . C C . 967 VAL N 1 1
10 57640 3 1 134 VAL O O 17.115 27.148 6.386 1.00 . C C . 967 VAL O 1 1
10 57641 3 1 135 MET C C 17.091 25.696 2.531 1.00 . C C . 968 MET C 1 1
10 57642 3 1 135 MET CA C 17.368 25.760 3.997 1.00 . C C . 968 MET CA 1 1
10 57643 3 1 135 MET CB C 17.908 24.385 4.478 1.00 . C C . 968 MET CB 1 1
10 57644 3 1 135 MET CE C 21.151 24.213 5.521 1.00 . C C . 968 MET CE 1 1
10 57645 3 1 135 MET CG C 18.466 24.378 5.920 1.00 . C C . 968 MET CG 1 1
10 57646 3 1 135 MET H H 15.272 25.916 4.156 1.00 . C C . 968 MET H 1 1
10 57647 3 1 135 MET HA H 18.119 26.523 4.152 1.00 . C C . 968 MET HA 1 1
10 57648 3 1 135 MET HB2 H 17.088 23.637 4.411 1.00 . C C . 968 MET HB2 1 1
10 57649 3 1 135 MET HB3 H 18.727 24.050 3.804 1.00 . C C . 968 MET HB3 1 1
10 57650 3 1 135 MET HE1 H 22.184 24.615 5.604 1.00 . C C . 968 MET HE1 1 1
10 57651 3 1 135 MET HE2 H 21.113 23.257 6.085 1.00 . C C . 968 MET HE2 1 1
10 57652 3 1 135 MET HE3 H 20.955 23.991 4.450 1.00 . C C . 968 MET HE3 1 1
10 57653 3 1 135 MET HG2 H 17.655 24.702 6.608 1.00 . C C . 968 MET HG2 1 1
10 57654 3 1 135 MET HG3 H 18.701 23.330 6.202 1.00 . C C . 968 MET HG3 1 1
10 57655 3 1 135 MET N N 16.122 26.189 4.592 1.00 . C C . 968 MET N 1 1
10 57656 3 1 135 MET O O 16.973 24.622 1.942 1.00 . C C . 968 MET O 1 1
10 57657 3 1 135 MET SD S 19.949 25.403 6.183 1.00 . C C . 968 MET SD 1 1
10 57658 3 1 136 GLY C C 15.420 27.773 0.347 1.00 . C C . 969 GLY C 1 1
10 57659 3 1 136 GLY CA C 16.718 27.053 0.505 1.00 . C C . 969 GLY CA 1 1
10 57660 3 1 136 GLY H H 17.068 27.737 2.440 1.00 . C C . 969 GLY H 1 1
10 57661 3 1 136 GLY HA2 H 17.512 27.669 0.106 1.00 . C C . 969 GLY HA2 1 1
10 57662 3 1 136 GLY HA3 H 16.633 26.090 0.021 1.00 . C C . 969 GLY HA3 1 1
10 57663 3 1 136 GLY N N 16.973 26.893 1.918 1.00 . C C . 969 GLY N 1 1
10 57664 3 1 136 GLY O O 14.508 27.615 1.159 1.00 . C C . 969 GLY O 1 1
10 57665 3 1 137 GLN C C 13.483 28.997 -2.235 1.00 . C C . 970 GLN C 1 1
10 57666 3 1 137 GLN CA C 14.175 29.439 -0.974 1.00 . C C . 970 GLN CA 1 1
10 57667 3 1 137 GLN CB C 14.594 30.918 -1.182 1.00 . C C . 970 GLN CB 1 1
10 57668 3 1 137 GLN CD C 14.355 31.598 1.234 1.00 . C C . 970 GLN CD 1 1
10 57669 3 1 137 GLN CG C 15.303 31.554 0.030 1.00 . C C . 970 GLN CG 1 1
10 57670 3 1 137 GLN H H 16.076 28.697 -1.364 1.00 . C C . 970 GLN H 1 1
10 57671 3 1 137 GLN HA H 13.466 29.370 -0.160 1.00 . C C . 970 GLN HA 1 1
10 57672 3 1 137 GLN HB2 H 15.294 30.977 -2.046 1.00 . C C . 970 GLN HB2 1 1
10 57673 3 1 137 GLN HB3 H 13.699 31.531 -1.430 1.00 . C C . 970 GLN HB3 1 1
10 57674 3 1 137 GLN HE21 H 15.659 30.477 2.363 1.00 . C C . 970 GLN HE21 1 1
10 57675 3 1 137 GLN HE22 H 14.199 30.943 3.175 1.00 . C C . 970 GLN HE22 1 1
10 57676 3 1 137 GLN HG2 H 16.224 30.984 0.274 1.00 . C C . 970 GLN HG2 1 1
10 57677 3 1 137 GLN HG3 H 15.596 32.595 -0.223 1.00 . C C . 970 GLN HG3 1 1
10 57678 3 1 137 GLN N N 15.322 28.599 -0.721 1.00 . C C . 970 GLN N 1 1
10 57679 3 1 137 GLN NE2 N 14.775 30.943 2.358 1.00 . C C . 970 GLN NE2 1 1
10 57680 3 1 137 GLN O O 12.296 29.269 -2.405 1.00 . C C . 970 GLN O 1 1
10 57681 3 1 137 GLN OE1 O 13.278 32.201 1.168 1.00 . C C . 970 GLN OE1 1 1
10 57682 3 1 138 LEU C C 13.283 26.343 -4.149 1.00 . C C . 971 LEU C 1 1
10 57683 3 1 138 LEU CA C 13.643 27.786 -4.377 1.00 . C C . 971 LEU CA 1 1
10 57684 3 1 138 LEU CB C 14.631 27.934 -5.559 1.00 . C C . 971 LEU CB 1 1
10 57685 3 1 138 LEU CD1 C 12.875 28.477 -7.362 1.00 . C C . 971 LEU CD1 1 1
10 57686 3 1 138 LEU CD2 C 15.169 27.633 -8.022 1.00 . C C . 971 LEU CD2 1 1
10 57687 3 1 138 LEU CG C 14.061 27.578 -6.954 1.00 . C C . 971 LEU CG 1 1
10 57688 3 1 138 LEU H H 15.154 28.045 -2.972 1.00 . C C . 971 LEU H 1 1
10 57689 3 1 138 LEU HA H 12.742 28.337 -4.605 1.00 . C C . 971 LEU HA 1 1
10 57690 3 1 138 LEU HB2 H 14.967 28.994 -5.591 1.00 . C C . 971 LEU HB2 1 1
10 57691 3 1 138 LEU HB3 H 15.534 27.313 -5.364 1.00 . C C . 971 LEU HB3 1 1
10 57692 3 1 138 LEU HD11 H 12.528 28.209 -8.384 1.00 . C C . 971 LEU HD11 1 1
10 57693 3 1 138 LEU HD12 H 12.022 28.353 -6.663 1.00 . C C . 971 LEU HD12 1 1
10 57694 3 1 138 LEU HD13 H 13.187 29.542 -7.363 1.00 . C C . 971 LEU HD13 1 1
10 57695 3 1 138 LEU HD21 H 15.997 26.941 -7.756 1.00 . C C . 971 LEU HD21 1 1
10 57696 3 1 138 LEU HD22 H 14.765 27.336 -9.013 1.00 . C C . 971 LEU HD22 1 1
10 57697 3 1 138 LEU HD23 H 15.577 28.662 -8.099 1.00 . C C . 971 LEU HD23 1 1
10 57698 3 1 138 LEU HG H 13.691 26.527 -6.919 1.00 . C C . 971 LEU HG 1 1
10 57699 3 1 138 LEU N N 14.198 28.276 -3.134 1.00 . C C . 971 LEU N 1 1
10 57700 3 1 138 LEU O O 14.078 25.434 -4.380 1.00 . C C . 971 LEU O 1 1
10 57701 3 1 139 ALA C C 10.184 24.691 -3.616 1.00 . C C . 972 ALA C 1 1
10 57702 3 1 139 ALA CA C 11.596 24.856 -3.136 1.00 . C C . 972 ALA CA 1 1
10 57703 3 1 139 ALA CB C 11.655 24.751 -1.596 1.00 . C C . 972 ALA CB 1 1
10 57704 3 1 139 ALA H H 11.439 26.892 -3.446 1.00 . C C . 972 ALA H 1 1
10 57705 3 1 139 ALA HA H 12.186 24.063 -3.578 1.00 . C C . 972 ALA HA 1 1
10 57706 3 1 139 ALA HB1 H 12.693 24.946 -1.251 1.00 . C C . 972 ALA HB1 1 1
10 57707 3 1 139 ALA HB2 H 10.988 25.504 -1.124 1.00 . C C . 972 ALA HB2 1 1
10 57708 3 1 139 ALA HB3 H 11.365 23.738 -1.246 1.00 . C C . 972 ALA HB3 1 1
10 57709 3 1 139 ALA N N 12.062 26.132 -3.616 1.00 . C C . 972 ALA N 1 1
10 57710 3 1 139 ALA O O 9.722 25.441 -4.474 1.00 . C C . 972 ALA O 1 1
10 57711 3 1 140 HIS C C 7.297 23.451 -2.157 1.00 . C C . 973 HIS C 1 1
10 57712 3 1 140 HIS CA C 8.104 23.388 -3.425 1.00 . C C . 973 HIS CA 1 1
10 57713 3 1 140 HIS CB C 7.950 21.995 -4.081 1.00 . C C . 973 HIS CB 1 1
10 57714 3 1 140 HIS CD2 C 5.571 21.096 -4.629 1.00 . C C . 973 HIS CD2 1 1
10 57715 3 1 140 HIS CE1 C 5.337 22.209 -6.502 1.00 . C C . 973 HIS CE1 1 1
10 57716 3 1 140 HIS CG C 6.679 21.845 -4.874 1.00 . C C . 973 HIS CG 1 1
10 57717 3 1 140 HIS H H 9.867 23.087 -2.371 1.00 . C C . 973 HIS H 1 1
10 57718 3 1 140 HIS HA H 7.735 24.145 -4.103 1.00 . C C . 973 HIS HA 1 1
10 57719 3 1 140 HIS HB2 H 8.795 21.846 -4.788 1.00 . C C . 973 HIS HB2 1 1
10 57720 3 1 140 HIS HB3 H 8.015 21.194 -3.313 1.00 . C C . 973 HIS HB3 1 1
10 57721 3 1 140 HIS HD2 H 5.346 20.436 -3.805 1.00 . C C . 973 HIS HD2 1 1
10 57722 3 1 140 HIS HE1 H 4.892 22.573 -7.426 1.00 . C C . 973 HIS HE1 1 1
10 57723 3 1 140 HIS HE2 H 3.804 20.927 -5.800 1.00 . C C . 973 HIS HE2 1 1
10 57724 3 1 140 HIS N N 9.471 23.679 -3.069 1.00 . C C . 973 HIS N 1 1
10 57725 3 1 140 HIS ND1 N 6.530 22.551 -6.055 1.00 . C C . 973 HIS ND1 1 1
10 57726 3 1 140 HIS NE2 N 4.712 21.332 -5.678 1.00 . C C . 973 HIS NE2 1 1
10 57727 3 1 140 HIS O O 7.840 23.314 -1.060 1.00 . C C . 973 HIS O 1 1
10 57728 3 1 141 SER C C 4.506 22.514 -0.804 1.00 . C C . 974 SER C 1 1
10 57729 3 1 141 SER CA C 5.076 23.864 -1.161 1.00 . C C . 974 SER CA 1 1
10 57730 3 1 141 SER CB C 3.925 24.852 -1.480 1.00 . C C . 974 SER CB 1 1
10 57731 3 1 141 SER H H 5.550 23.781 -3.189 1.00 . C C . 974 SER H 1 1
10 57732 3 1 141 SER HA H 5.641 24.247 -0.321 1.00 . C C . 974 SER HA 1 1
10 57733 3 1 141 SER HB2 H 4.360 25.788 -1.894 1.00 . C C . 974 SER HB2 1 1
10 57734 3 1 141 SER HB3 H 3.242 24.419 -2.243 1.00 . C C . 974 SER HB3 1 1
10 57735 3 1 141 SER HG H 2.473 25.779 -0.611 1.00 . C C . 974 SER HG 1 1
10 57736 3 1 141 SER N N 5.970 23.693 -2.285 1.00 . C C . 974 SER N 1 1
10 57737 3 1 141 SER O O 4.123 21.747 -1.687 1.00 . C C . 974 SER O 1 1
10 57738 3 1 141 SER OG O 3.178 25.197 -0.317 1.00 . C C . 974 SER OG 1 1
10 57739 3 1 142 GLU C C 3.640 21.146 2.442 1.00 . C C . 975 GLU C 1 1
10 57740 3 1 142 GLU CA C 3.983 20.925 0.994 1.00 . C C . 975 GLU CA 1 1
10 57741 3 1 142 GLU CB C 5.061 19.809 0.868 1.00 . C C . 975 GLU CB 1 1
10 57742 3 1 142 GLU CD C 3.711 17.721 1.407 1.00 . C C . 975 GLU CD 1 1
10 57743 3 1 142 GLU CG C 4.540 18.450 0.353 1.00 . C C . 975 GLU CG 1 1
10 57744 3 1 142 GLU H H 4.769 22.834 1.214 1.00 . C C . 975 GLU H 1 1
10 57745 3 1 142 GLU HA H 3.082 20.669 0.452 1.00 . C C . 975 GLU HA 1 1
10 57746 3 1 142 GLU HB2 H 5.800 20.155 0.109 1.00 . C C . 975 GLU HB2 1 1
10 57747 3 1 142 GLU HB3 H 5.626 19.679 1.815 1.00 . C C . 975 GLU HB3 1 1
10 57748 3 1 142 GLU HG2 H 3.928 18.614 -0.560 1.00 . C C . 975 GLU HG2 1 1
10 57749 3 1 142 GLU HG3 H 5.404 17.806 0.081 1.00 . C C . 975 GLU HG3 1 1
10 57750 3 1 142 GLU N N 4.465 22.195 0.511 1.00 . C C . 975 GLU N 1 1
10 57751 3 1 142 GLU O O 4.201 22.037 3.080 1.00 . C C . 975 GLU O 1 1
10 57752 3 1 142 GLU OE1 O 4.292 17.345 2.461 1.00 . C C . 975 GLU OE1 1 1
10 57753 3 1 142 GLU OE2 O 2.492 17.525 1.168 1.00 . C C . 975 GLU OE2 1 1
10 57754 3 1 143 GLU C C 2.500 18.900 4.884 1.00 . C C . 976 GLU C 1 1
10 57755 3 1 143 GLU CA C 2.398 20.336 4.403 1.00 . C C . 976 GLU CA 1 1
10 57756 3 1 143 GLU CB C 1.002 20.927 4.731 1.00 . C C . 976 GLU CB 1 1
10 57757 3 1 143 GLU CD C -1.451 21.104 4.296 1.00 . C C . 976 GLU CD 1 1
10 57758 3 1 143 GLU CG C -0.142 20.500 3.790 1.00 . C C . 976 GLU CG 1 1
10 57759 3 1 143 GLU H H 2.244 19.635 2.455 1.00 . C C . 976 GLU H 1 1
10 57760 3 1 143 GLU HA H 3.105 20.952 4.934 1.00 . C C . 976 GLU HA 1 1
10 57761 3 1 143 GLU HB2 H 0.736 20.682 5.784 1.00 . C C . 976 GLU HB2 1 1
10 57762 3 1 143 GLU HB3 H 1.087 22.036 4.666 1.00 . C C . 976 GLU HB3 1 1
10 57763 3 1 143 GLU HG2 H 0.050 20.857 2.754 1.00 . C C . 976 GLU HG2 1 1
10 57764 3 1 143 GLU HG3 H -0.240 19.394 3.776 1.00 . C C . 976 GLU HG3 1 1
10 57765 3 1 143 GLU N N 2.708 20.334 2.994 1.00 . C C . 976 GLU N 1 1
10 57766 3 1 143 GLU O O 1.708 18.060 4.455 1.00 . C C . 976 GLU O 1 1
10 57767 3 1 143 GLU OE1 O -1.645 22.338 4.124 1.00 . C C . 976 GLU OE1 1 1
10 57768 3 1 143 GLU OE2 O -2.270 20.334 4.865 1.00 . C C . 976 GLU OE2 1 1
10 57769 3 1 144 PRO C C 2.835 17.147 7.614 1.00 . C C . 977 PRO C 1 1
10 57770 3 1 144 PRO CA C 3.536 17.192 6.282 1.00 . C C . 977 PRO CA 1 1
10 57771 3 1 144 PRO CB C 5.045 16.991 6.471 1.00 . C C . 977 PRO CB 1 1
10 57772 3 1 144 PRO CD C 4.687 19.290 5.949 1.00 . C C . 977 PRO CD 1 1
10 57773 3 1 144 PRO CG C 5.584 18.385 6.794 1.00 . C C . 977 PRO CG 1 1
10 57774 3 1 144 PRO HA H 3.092 16.468 5.612 1.00 . C C . 977 PRO HA 1 1
10 57775 3 1 144 PRO HB2 H 5.298 16.242 7.246 1.00 . C C . 977 PRO HB2 1 1
10 57776 3 1 144 PRO HB3 H 5.479 16.661 5.500 1.00 . C C . 977 PRO HB3 1 1
10 57777 3 1 144 PRO HD2 H 4.498 20.255 6.467 1.00 . C C . 977 PRO HD2 1 1
10 57778 3 1 144 PRO HD3 H 5.145 19.465 4.950 1.00 . C C . 977 PRO HD3 1 1
10 57779 3 1 144 PRO HG2 H 5.430 18.611 7.872 1.00 . C C . 977 PRO HG2 1 1
10 57780 3 1 144 PRO HG3 H 6.657 18.492 6.539 1.00 . C C . 977 PRO HG3 1 1
10 57781 3 1 144 PRO N N 3.434 18.549 5.769 1.00 . C C . 977 PRO N 1 1
10 57782 3 1 144 PRO O O 2.433 18.195 8.119 1.00 . C C . 977 PRO O 1 1
10 57783 3 1 145 LEU C C 3.171 15.186 10.440 1.00 . C C . 978 LEU C 1 1
10 57784 3 1 145 LEU CA C 2.096 15.739 9.515 1.00 . C C . 978 LEU CA 1 1
10 57785 3 1 145 LEU CB C 0.906 14.740 9.526 1.00 . C C . 978 LEU CB 1 1
10 57786 3 1 145 LEU CD1 C -0.232 14.927 7.197 1.00 . C C . 978 LEU CD1 1 1
10 57787 3 1 145 LEU CD2 C -1.616 14.498 9.258 1.00 . C C . 978 LEU CD2 1 1
10 57788 3 1 145 LEU CG C -0.344 15.180 8.715 1.00 . C C . 978 LEU CG 1 1
10 57789 3 1 145 LEU H H 3.021 15.105 7.749 1.00 . C C . 978 LEU H 1 1
10 57790 3 1 145 LEU HA H 1.761 16.686 9.914 1.00 . C C . 978 LEU HA 1 1
10 57791 3 1 145 LEU HB2 H 1.237 13.746 9.157 1.00 . C C . 978 LEU HB2 1 1
10 57792 3 1 145 LEU HB3 H 0.580 14.611 10.583 1.00 . C C . 978 LEU HB3 1 1
10 57793 3 1 145 LEU HD11 H -1.179 15.216 6.694 1.00 . C C . 978 LEU HD11 1 1
10 57794 3 1 145 LEU HD12 H 0.586 15.521 6.744 1.00 . C C . 978 LEU HD12 1 1
10 57795 3 1 145 LEU HD13 H -0.043 13.849 7.000 1.00 . C C . 978 LEU HD13 1 1
10 57796 3 1 145 LEU HD21 H -1.744 14.712 10.340 1.00 . C C . 978 LEU HD21 1 1
10 57797 3 1 145 LEU HD22 H -2.512 14.870 8.717 1.00 . C C . 978 LEU HD22 1 1
10 57798 3 1 145 LEU HD23 H -1.549 13.398 9.121 1.00 . C C . 978 LEU HD23 1 1
10 57799 3 1 145 LEU HG H -0.475 16.276 8.870 1.00 . C C . 978 LEU HG 1 1
10 57800 3 1 145 LEU N N 2.690 15.933 8.192 1.00 . C C . 978 LEU N 1 1
10 57801 3 1 145 LEU O O 3.968 14.358 9.999 1.00 . C C . 978 LEU O 1 1
10 57802 3 1 146 THR C C 3.799 14.993 13.961 1.00 . C C . 979 THR C 1 1
10 57803 3 1 146 THR CA C 4.358 15.306 12.604 1.00 . C C . 979 THR CA 1 1
10 57804 3 1 146 THR CB C 5.436 16.381 12.734 1.00 . C C . 979 THR CB 1 1
10 57805 3 1 146 THR CG2 C 6.241 16.455 11.420 1.00 . C C . 979 THR CG2 1 1
10 57806 3 1 146 THR H H 2.600 16.289 12.133 1.00 . C C . 979 THR H 1 1
10 57807 3 1 146 THR HA H 4.825 14.397 12.248 1.00 . C C . 979 THR HA 1 1
10 57808 3 1 146 THR HB H 6.141 16.119 13.556 1.00 . C C . 979 THR HB 1 1
10 57809 3 1 146 THR HG1 H 5.615 18.235 13.227 1.00 . C C . 979 THR HG1 1 1
10 57810 3 1 146 THR HG21 H 5.591 16.770 10.577 1.00 . C C . 979 THR HG21 1 1
10 57811 3 1 146 THR HG22 H 7.071 17.187 11.516 1.00 . C C . 979 THR HG22 1 1
10 57812 3 1 146 THR HG23 H 6.676 15.462 11.181 1.00 . C C . 979 THR HG23 1 1
10 57813 3 1 146 THR N N 3.256 15.651 11.731 1.00 . C C . 979 THR N 1 1
10 57814 3 1 146 THR O O 2.889 15.664 14.446 1.00 . C C . 979 THR O 1 1
10 57815 3 1 146 THR OG1 O 4.876 17.662 13.014 1.00 . C C . 979 THR OG1 1 1
10 57816 3 1 147 ILE C C 5.148 13.673 16.816 1.00 . C C . 980 ILE C 1 1
10 57817 3 1 147 ILE CA C 3.955 13.476 15.909 1.00 . C C . 980 ILE CA 1 1
10 57818 3 1 147 ILE CB C 3.533 12.006 15.926 1.00 . C C . 980 ILE CB 1 1
10 57819 3 1 147 ILE CD1 C 1.165 12.427 14.928 1.00 . C C . 980 ILE CD1 1 1
10 57820 3 1 147 ILE CG1 C 2.499 11.680 14.814 1.00 . C C . 980 ILE CG1 1 1
10 57821 3 1 147 ILE CG2 C 3.005 11.614 17.326 1.00 . C C . 980 ILE CG2 1 1
10 57822 3 1 147 ILE H H 5.035 13.386 14.104 1.00 . C C . 980 ILE H 1 1
10 57823 3 1 147 ILE HA H 3.142 14.086 16.276 1.00 . C C . 980 ILE HA 1 1
10 57824 3 1 147 ILE HB H 4.425 11.377 15.710 1.00 . C C . 980 ILE HB 1 1
10 57825 3 1 147 ILE HD11 H 1.317 13.525 14.917 1.00 . C C . 980 ILE HD11 1 1
10 57826 3 1 147 ILE HD12 H 0.506 12.162 14.073 1.00 . C C . 980 ILE HD12 1 1
10 57827 3 1 147 ILE HD13 H 0.641 12.150 15.866 1.00 . C C . 980 ILE HD13 1 1
10 57828 3 1 147 ILE HG12 H 2.946 11.891 13.818 1.00 . C C . 980 ILE HG12 1 1
10 57829 3 1 147 ILE HG13 H 2.292 10.586 14.848 1.00 . C C . 980 ILE HG13 1 1
10 57830 3 1 147 ILE HG21 H 2.642 10.564 17.315 1.00 . C C . 980 ILE HG21 1 1
10 57831 3 1 147 ILE HG22 H 3.808 11.690 18.089 1.00 . C C . 980 ILE HG22 1 1
10 57832 3 1 147 ILE HG23 H 2.165 12.275 17.626 1.00 . C C . 980 ILE HG23 1 1
10 57833 3 1 147 ILE N N 4.355 13.934 14.592 1.00 . C C . 980 ILE N 1 1
10 57834 3 1 147 ILE O O 6.267 13.298 16.470 1.00 . C C . 980 ILE O 1 1
10 57835 3 1 148 PHE C C 5.571 14.025 20.249 1.00 . C C . 981 PHE C 1 1
10 57836 3 1 148 PHE CA C 5.958 14.644 18.935 1.00 . C C . 981 PHE CA 1 1
10 57837 3 1 148 PHE CB C 6.108 16.185 19.069 1.00 . C C . 981 PHE CB 1 1
10 57838 3 1 148 PHE CD1 C 7.919 16.325 20.864 1.00 . C C . 981 PHE CD1 1 1
10 57839 3 1 148 PHE CD2 C 8.326 17.335 18.707 1.00 . C C . 981 PHE CD2 1 1
10 57840 3 1 148 PHE CE1 C 9.185 16.737 21.297 1.00 . C C . 981 PHE CE1 1 1
10 57841 3 1 148 PHE CE2 C 9.590 17.757 19.137 1.00 . C C . 981 PHE CE2 1 1
10 57842 3 1 148 PHE CG C 7.475 16.610 19.559 1.00 . C C . 981 PHE CG 1 1
10 57843 3 1 148 PHE CZ C 10.020 17.453 20.433 1.00 . C C . 981 PHE CZ 1 1
10 57844 3 1 148 PHE H H 3.995 14.635 18.179 1.00 . C C . 981 PHE H 1 1
10 57845 3 1 148 PHE HA H 6.894 14.210 18.610 1.00 . C C . 981 PHE HA 1 1
10 57846 3 1 148 PHE HB2 H 5.963 16.634 18.062 1.00 . C C . 981 PHE HB2 1 1
10 57847 3 1 148 PHE HB3 H 5.336 16.615 19.740 1.00 . C C . 981 PHE HB3 1 1
10 57848 3 1 148 PHE HD1 H 7.283 15.789 21.547 1.00 . C C . 981 PHE HD1 1 1
10 57849 3 1 148 PHE HD2 H 8.003 17.574 17.707 1.00 . C C . 981 PHE HD2 1 1
10 57850 3 1 148 PHE HE1 H 9.515 16.499 22.296 1.00 . C C . 981 PHE HE1 1 1
10 57851 3 1 148 PHE HE2 H 10.229 18.315 18.467 1.00 . C C . 981 PHE HE2 1 1
10 57852 3 1 148 PHE HZ H 10.994 17.774 20.766 1.00 . C C . 981 PHE HZ 1 1
10 57853 3 1 148 PHE N N 4.915 14.300 17.998 1.00 . C C . 981 PHE N 1 1
10 57854 3 1 148 PHE O O 4.651 14.480 20.922 1.00 . C C . 981 PHE O 1 1
10 57855 3 1 149 SER C C 7.338 12.694 22.777 1.00 . C C . 982 SER C 1 1
10 57856 3 1 149 SER CA C 6.167 12.284 21.912 1.00 . C C . 982 SER CA 1 1
10 57857 3 1 149 SER CB C 6.097 10.752 21.773 1.00 . C C . 982 SER CB 1 1
10 57858 3 1 149 SER H H 6.972 12.554 20.027 1.00 . C C . 982 SER H 1 1
10 57859 3 1 149 SER HA H 5.267 12.617 22.407 1.00 . C C . 982 SER HA 1 1
10 57860 3 1 149 SER HB2 H 6.127 10.265 22.770 1.00 . C C . 982 SER HB2 1 1
10 57861 3 1 149 SER HB3 H 5.137 10.476 21.286 1.00 . C C . 982 SER HB3 1 1
10 57862 3 1 149 SER HG H 7.062 9.308 20.929 1.00 . C C . 982 SER HG 1 1
10 57863 3 1 149 SER N N 6.267 12.931 20.622 1.00 . C C . 982 SER N 1 1
10 57864 3 1 149 SER O O 8.342 13.191 22.267 1.00 . C C . 982 SER O 1 1
10 57865 3 1 149 SER OG O 7.158 10.263 20.960 1.00 . C C . 982 SER OG 1 1
10 57866 3 1 150 GLY C C 8.055 12.466 26.370 1.00 . C C . 983 GLY C 1 1
10 57867 3 1 150 GLY CA C 8.370 12.809 24.952 1.00 . C C . 983 GLY CA 1 1
10 57868 3 1 150 GLY H H 6.437 12.127 24.568 1.00 . C C . 983 GLY H 1 1
10 57869 3 1 150 GLY HA2 H 9.215 12.215 24.629 1.00 . C C . 983 GLY HA2 1 1
10 57870 3 1 150 GLY HA3 H 8.536 13.875 24.893 1.00 . C C . 983 GLY HA3 1 1
10 57871 3 1 150 GLY N N 7.248 12.492 24.117 1.00 . C C . 983 GLY N 1 1
10 57872 3 1 150 GLY O O 7.248 13.130 27.011 1.00 . C C . 983 GLY O 1 1
10 57873 3 1 151 ALA C C 9.632 11.141 29.277 1.00 . C C . 984 ALA C 1 1
10 57874 3 1 151 ALA CA C 8.441 11.041 28.324 1.00 . C C . 984 ALA CA 1 1
10 57875 3 1 151 ALA CB C 7.951 9.588 28.390 1.00 . C C . 984 ALA CB 1 1
10 57876 3 1 151 ALA H H 9.387 10.899 26.418 1.00 . C C . 984 ALA H 1 1
10 57877 3 1 151 ALA HA H 7.659 11.659 28.742 1.00 . C C . 984 ALA HA 1 1
10 57878 3 1 151 ALA HB1 H 7.038 9.467 27.767 1.00 . C C . 984 ALA HB1 1 1
10 57879 3 1 151 ALA HB2 H 8.732 8.902 27.996 1.00 . C C . 984 ALA HB2 1 1
10 57880 3 1 151 ALA HB3 H 7.701 9.290 29.431 1.00 . C C . 984 ALA HB3 1 1
10 57881 3 1 151 ALA N N 8.716 11.433 26.931 1.00 . C C . 984 ALA N 1 1
10 57882 3 1 151 ALA O O 10.760 10.833 28.896 1.00 . C C . 984 ALA O 1 1
10 57883 3 1 152 LEU C C 10.700 10.312 32.119 1.00 . C C . 985 LEU C 1 1
10 57884 3 1 152 LEU CA C 10.363 11.687 31.618 1.00 . C C . 985 LEU CA 1 1
10 57885 3 1 152 LEU CB C 9.823 12.526 32.803 1.00 . C C . 985 LEU CB 1 1
10 57886 3 1 152 LEU CD1 C 12.054 13.431 33.710 1.00 . C C . 985 LEU CD1 1 1
10 57887 3 1 152 LEU CD2 C 10.004 13.327 35.201 1.00 . C C . 985 LEU CD2 1 1
10 57888 3 1 152 LEU CG C 10.755 12.668 34.031 1.00 . C C . 985 LEU CG 1 1
10 57889 3 1 152 LEU H H 8.452 11.830 30.806 1.00 . C C . 985 LEU H 1 1
10 57890 3 1 152 LEU HA H 11.249 12.150 31.204 1.00 . C C . 985 LEU HA 1 1
10 57891 3 1 152 LEU HB2 H 9.572 13.546 32.432 1.00 . C C . 985 LEU HB2 1 1
10 57892 3 1 152 LEU HB3 H 8.871 12.062 33.148 1.00 . C C . 985 LEU HB3 1 1
10 57893 3 1 152 LEU HD11 H 12.674 13.529 34.626 1.00 . C C . 985 LEU HD11 1 1
10 57894 3 1 152 LEU HD12 H 12.648 12.893 32.941 1.00 . C C . 985 LEU HD12 1 1
10 57895 3 1 152 LEU HD13 H 11.817 14.446 33.334 1.00 . C C . 985 LEU HD13 1 1
10 57896 3 1 152 LEU HD21 H 9.092 12.745 35.453 1.00 . C C . 985 LEU HD21 1 1
10 57897 3 1 152 LEU HD22 H 10.658 13.366 36.097 1.00 . C C . 985 LEU HD22 1 1
10 57898 3 1 152 LEU HD23 H 9.701 14.363 34.937 1.00 . C C . 985 LEU HD23 1 1
10 57899 3 1 152 LEU HG H 11.039 11.647 34.376 1.00 . C C . 985 LEU HG 1 1
10 57900 3 1 152 LEU N N 9.381 11.565 30.563 1.00 . C C . 985 LEU N 1 1
10 57901 3 1 152 LEU O O 9.805 9.551 32.487 1.00 . C C . 985 LEU O 1 1
10 57902 3 1 153 LEU C C 12.902 8.739 34.010 1.00 . C C . 986 LEU C 1 1
10 57903 3 1 153 LEU CA C 12.443 8.660 32.576 1.00 . C C . 986 LEU CA 1 1
10 57904 3 1 153 LEU CB C 13.610 8.137 31.700 1.00 . C C . 986 LEU CB 1 1
10 57905 3 1 153 LEU CD1 C 12.911 5.685 31.585 1.00 . C C . 986 LEU CD1 1 1
10 57906 3 1 153 LEU CD2 C 15.333 6.332 31.232 1.00 . C C . 986 LEU CD2 1 1
10 57907 3 1 153 LEU CG C 14.027 6.672 31.970 1.00 . C C . 986 LEU CG 1 1
10 57908 3 1 153 LEU H H 12.727 10.576 31.819 1.00 . C C . 986 LEU H 1 1
10 57909 3 1 153 LEU HA H 11.616 7.965 32.523 1.00 . C C . 986 LEU HA 1 1
10 57910 3 1 153 LEU HB2 H 13.306 8.213 30.632 1.00 . C C . 986 LEU HB2 1 1
10 57911 3 1 153 LEU HB3 H 14.499 8.792 31.831 1.00 . C C . 986 LEU HB3 1 1
10 57912 3 1 153 LEU HD11 H 13.232 4.646 31.796 1.00 . C C . 986 LEU HD11 1 1
10 57913 3 1 153 LEU HD12 H 11.984 5.882 32.163 1.00 . C C . 986 LEU HD12 1 1
10 57914 3 1 153 LEU HD13 H 12.682 5.774 30.502 1.00 . C C . 986 LEU HD13 1 1
10 57915 3 1 153 LEU HD21 H 16.139 7.033 31.539 1.00 . C C . 986 LEU HD21 1 1
10 57916 3 1 153 LEU HD22 H 15.655 5.299 31.473 1.00 . C C . 986 LEU HD22 1 1
10 57917 3 1 153 LEU HD23 H 15.185 6.414 30.136 1.00 . C C . 986 LEU HD23 1 1
10 57918 3 1 153 LEU HG H 14.228 6.558 33.060 1.00 . C C . 986 LEU HG 1 1
10 57919 3 1 153 LEU N N 12.006 9.956 32.121 1.00 . C C . 986 LEU N 1 1
10 57920 3 1 153 LEU O O 12.401 8.010 34.864 1.00 . C C . 986 LEU O 1 1
10 57921 3 1 154 TYR C C 14.486 11.224 35.898 1.00 . C C . 987 TYR C 1 1
10 57922 3 1 154 TYR CA C 14.527 9.770 35.559 1.00 . C C . 987 TYR CA 1 1
10 57923 3 1 154 TYR CB C 15.996 9.268 35.525 1.00 . C C . 987 TYR CB 1 1
10 57924 3 1 154 TYR CD1 C 15.830 7.834 37.592 1.00 . C C . 987 TYR CD1 1 1
10 57925 3 1 154 TYR CD2 C 17.593 9.491 37.489 1.00 . C C . 987 TYR CD2 1 1
10 57926 3 1 154 TYR CE1 C 16.274 7.431 38.854 1.00 . C C . 987 TYR CE1 1 1
10 57927 3 1 154 TYR CE2 C 18.053 9.076 38.745 1.00 . C C . 987 TYR CE2 1 1
10 57928 3 1 154 TYR CG C 16.479 8.872 36.898 1.00 . C C . 987 TYR CG 1 1
10 57929 3 1 154 TYR CZ C 17.391 8.047 39.432 1.00 . C C . 987 TYR CZ 1 1
10 57930 3 1 154 TYR H H 14.204 10.265 33.591 1.00 . C C . 987 TYR H 1 1
10 57931 3 1 154 TYR HA H 13.950 9.233 36.298 1.00 . C C . 987 TYR HA 1 1
10 57932 3 1 154 TYR HB2 H 16.056 8.351 34.901 1.00 . C C . 987 TYR HB2 1 1
10 57933 3 1 154 TYR HB3 H 16.680 10.027 35.082 1.00 . C C . 987 TYR HB3 1 1
10 57934 3 1 154 TYR HD1 H 14.981 7.335 37.148 1.00 . C C . 987 TYR HD1 1 1
10 57935 3 1 154 TYR HD2 H 18.106 10.286 36.968 1.00 . C C . 987 TYR HD2 1 1
10 57936 3 1 154 TYR HE1 H 15.756 6.640 39.378 1.00 . C C . 987 TYR HE1 1 1
10 57937 3 1 154 TYR HE2 H 18.914 9.555 39.184 1.00 . C C . 987 TYR HE2 1 1
10 57938 3 1 154 TYR HH H 18.599 8.169 40.942 1.00 . C C . 987 TYR HH 1 1
10 57939 3 1 154 TYR N N 13.876 9.636 34.291 1.00 . C C . 987 TYR N 1 1
10 57940 3 1 154 TYR O O 14.881 12.061 35.096 1.00 . C C . 987 TYR O 1 1
10 57941 3 1 154 TYR OH O 17.843 7.628 40.705 1.00 . C C . 987 TYR OH 1 1
10 57942 3 1 155 GLY C C 15.328 12.639 38.624 1.00 . C C . 988 GLY C 1 1
10 57943 3 1 155 GLY CA C 14.151 12.835 37.732 1.00 . C C . 988 GLY CA 1 1
10 57944 3 1 155 GLY H H 13.666 10.856 37.715 1.00 . C C . 988 GLY H 1 1
10 57945 3 1 155 GLY HA2 H 14.351 13.606 37.002 1.00 . C C . 988 GLY HA2 1 1
10 57946 3 1 155 GLY HA3 H 13.271 13.000 38.339 1.00 . C C . 988 GLY HA3 1 1
10 57947 3 1 155 GLY N N 13.989 11.557 37.101 1.00 . C C . 988 GLY N 1 1
10 57948 3 1 155 GLY O O 15.354 11.677 39.389 1.00 . C C . 988 GLY O 1 1
10 57949 3 1 156 ASP C C 17.329 13.666 40.795 1.00 . C C . 989 ASP C 1 1
10 57950 3 1 156 ASP CA C 17.572 13.403 39.307 1.00 . C C . 989 ASP CA 1 1
10 57951 3 1 156 ASP CB C 18.691 14.405 38.894 1.00 . C C . 989 ASP CB 1 1
10 57952 3 1 156 ASP CG C 19.143 14.169 37.456 1.00 . C C . 989 ASP CG 1 1
10 57953 3 1 156 ASP H H 16.224 14.352 37.994 1.00 . C C . 989 ASP H 1 1
10 57954 3 1 156 ASP HA H 17.931 12.397 39.136 1.00 . C C . 989 ASP HA 1 1
10 57955 3 1 156 ASP HB2 H 18.312 15.447 38.990 1.00 . C C . 989 ASP HB2 1 1
10 57956 3 1 156 ASP HB3 H 19.579 14.297 39.559 1.00 . C C . 989 ASP HB3 1 1
10 57957 3 1 156 ASP N N 16.336 13.534 38.538 1.00 . C C . 989 ASP N 1 1
10 57958 3 1 156 ASP O O 16.721 14.692 41.098 1.00 . C C . 989 ASP O 1 1
10 57959 3 1 156 ASP OD1 O 19.316 12.986 37.057 1.00 . C C . 989 ASP OD1 1 1
10 57960 3 1 156 ASP OD2 O 19.329 15.185 36.735 1.00 . C C . 989 ASP OD2 1 1
10 57961 3 1 157 PRO C C 18.476 13.526 43.976 1.00 . C C . 990 PRO C 1 1
10 57962 3 1 157 PRO CA C 17.327 12.987 43.142 1.00 . C C . 990 PRO CA 1 1
10 57963 3 1 157 PRO CB C 16.970 11.552 43.568 1.00 . C C . 990 PRO CB 1 1
10 57964 3 1 157 PRO CD C 18.123 11.435 41.475 1.00 . C C . 990 PRO CD 1 1
10 57965 3 1 157 PRO CG C 17.943 10.665 42.784 1.00 . C C . 990 PRO CG 1 1
10 57966 3 1 157 PRO HA H 16.475 13.643 43.250 1.00 . C C . 990 PRO HA 1 1
10 57967 3 1 157 PRO HB2 H 17.008 11.386 44.664 1.00 . C C . 990 PRO HB2 1 1
10 57968 3 1 157 PRO HB3 H 15.938 11.319 43.222 1.00 . C C . 990 PRO HB3 1 1
10 57969 3 1 157 PRO HD2 H 19.171 11.380 41.115 1.00 . C C . 990 PRO HD2 1 1
10 57970 3 1 157 PRO HD3 H 17.428 11.015 40.715 1.00 . C C . 990 PRO HD3 1 1
10 57971 3 1 157 PRO HG2 H 18.922 10.601 43.306 1.00 . C C . 990 PRO HG2 1 1
10 57972 3 1 157 PRO HG3 H 17.539 9.645 42.627 1.00 . C C . 990 PRO HG3 1 1
10 57973 3 1 157 PRO N N 17.755 12.828 41.756 1.00 . C C . 990 PRO N 1 1
10 57974 3 1 157 PRO O O 19.130 12.757 44.681 1.00 . C C . 990 PRO O 1 1
10 57975 3 1 158 GLU C C 21.008 15.522 43.952 1.00 . C C . 991 GLU C 1 1
10 57976 3 1 158 GLU CA C 19.664 15.681 44.600 1.00 . C C . 991 GLU CA 1 1
10 57977 3 1 158 GLU CB C 19.739 15.473 46.137 1.00 . C C . 991 GLU CB 1 1
10 57978 3 1 158 GLU CD C 18.468 15.507 48.349 1.00 . C C . 991 GLU CD 1 1
10 57979 3 1 158 GLU CG C 18.394 15.759 46.841 1.00 . C C . 991 GLU CG 1 1
10 57980 3 1 158 GLU H H 18.143 15.401 43.302 1.00 . C C . 991 GLU H 1 1
10 57981 3 1 158 GLU HA H 19.357 16.702 44.427 1.00 . C C . 991 GLU HA 1 1
10 57982 3 1 158 GLU HB2 H 20.048 14.429 46.364 1.00 . C C . 991 GLU HB2 1 1
10 57983 3 1 158 GLU HB3 H 20.511 16.156 46.559 1.00 . C C . 991 GLU HB3 1 1
10 57984 3 1 158 GLU HG2 H 18.109 16.818 46.666 1.00 . C C . 991 GLU HG2 1 1
10 57985 3 1 158 GLU HG3 H 17.604 15.104 46.414 1.00 . C C . 991 GLU HG3 1 1
10 57986 3 1 158 GLU N N 18.697 14.862 43.907 1.00 . C C . 991 GLU N 1 1
10 57987 3 1 158 GLU O O 21.508 16.414 43.269 1.00 . C C . 991 GLU O 1 1
10 57988 3 1 158 GLU OE1 O 19.549 15.105 48.852 1.00 . C C . 991 GLU OE1 1 1
10 57989 3 1 158 GLU OE2 O 17.420 15.718 49.018 1.00 . C C . 991 GLU OE2 1 1
10 57990 3 1 159 LEU C C 24.019 14.846 44.164 1.00 . C C . 992 LEU C 1 1
10 57991 3 1 159 LEU CA C 22.915 13.871 43.808 1.00 . C C . 992 LEU CA 1 1
10 57992 3 1 159 LEU CB C 23.007 13.401 42.334 1.00 . C C . 992 LEU CB 1 1
10 57993 3 1 159 LEU CD1 C 21.992 11.939 40.507 1.00 . C C . 992 LEU CD1 1 1
10 57994 3 1 159 LEU CD2 C 22.698 10.879 42.696 1.00 . C C . 992 LEU CD2 1 1
10 57995 3 1 159 LEU CG C 22.143 12.153 42.025 1.00 . C C . 992 LEU CG 1 1
10 57996 3 1 159 LEU H H 20.979 13.667 44.606 1.00 . C C . 992 LEU H 1 1
10 57997 3 1 159 LEU HA H 23.089 13.010 44.436 1.00 . C C . 992 LEU HA 1 1
10 57998 3 1 159 LEU HB2 H 22.685 14.238 41.676 1.00 . C C . 992 LEU HB2 1 1
10 57999 3 1 159 LEU HB3 H 24.058 13.148 42.075 1.00 . C C . 992 LEU HB3 1 1
10 58000 3 1 159 LEU HD11 H 21.371 11.041 40.308 1.00 . C C . 992 LEU HD11 1 1
10 58001 3 1 159 LEU HD12 H 21.501 12.818 40.040 1.00 . C C . 992 LEU HD12 1 1
10 58002 3 1 159 LEU HD13 H 22.987 11.791 40.038 1.00 . C C . 992 LEU HD13 1 1
10 58003 3 1 159 LEU HD21 H 22.716 10.985 43.799 1.00 . C C . 992 LEU HD21 1 1
10 58004 3 1 159 LEU HD22 H 22.065 10.004 42.440 1.00 . C C . 992 LEU HD22 1 1
10 58005 3 1 159 LEU HD23 H 23.733 10.683 42.342 1.00 . C C . 992 LEU HD23 1 1
10 58006 3 1 159 LEU HG H 21.120 12.333 42.431 1.00 . C C . 992 LEU HG 1 1
10 58007 3 1 159 LEU N N 21.591 14.332 44.180 1.00 . C C . 992 LEU N 1 1
10 58008 3 1 159 LEU O O 24.963 15.044 43.400 1.00 . C C . 992 LEU O 1 1
10 58009 3 1 160 GLU C C 25.606 15.685 47.020 1.00 . C C . 993 GLU C 1 1
10 58010 3 1 160 GLU CA C 24.903 16.367 45.889 1.00 . C C . 993 GLU CA 1 1
10 58011 3 1 160 GLU CB C 24.317 17.693 46.428 1.00 . C C . 993 GLU CB 1 1
10 58012 3 1 160 GLU CD C 23.252 19.934 45.868 1.00 . C C . 993 GLU CD 1 1
10 58013 3 1 160 GLU CG C 23.649 18.554 45.337 1.00 . C C . 993 GLU CG 1 1
10 58014 3 1 160 GLU H H 23.056 15.351 45.854 1.00 . C C . 993 GLU H 1 1
10 58015 3 1 160 GLU HA H 25.630 16.601 45.122 1.00 . C C . 993 GLU HA 1 1
10 58016 3 1 160 GLU HB2 H 23.570 17.477 47.224 1.00 . C C . 993 GLU HB2 1 1
10 58017 3 1 160 GLU HB3 H 25.146 18.285 46.879 1.00 . C C . 993 GLU HB3 1 1
10 58018 3 1 160 GLU HG2 H 24.356 18.690 44.491 1.00 . C C . 993 GLU HG2 1 1
10 58019 3 1 160 GLU HG3 H 22.739 18.042 44.959 1.00 . C C . 993 GLU HG3 1 1
10 58020 3 1 160 GLU N N 23.917 15.447 45.374 1.00 . C C . 993 GLU N 1 1
10 58021 3 1 160 GLU O O 24.978 15.141 47.928 1.00 . C C . 993 GLU O 1 1
10 58022 3 1 160 GLU OE1 O 23.494 20.222 47.071 1.00 . C C . 993 GLU OE1 1 1
10 58023 3 1 160 GLU OE2 O 22.705 20.731 45.059 1.00 . C C . 993 GLU OE2 1 1
10 58024 3 1 161 HIS C C 28.753 16.262 48.344 1.00 . C C . 994 HIS C 1 1
10 58025 3 1 161 HIS CA C 27.780 15.171 48.025 1.00 . C C . 994 HIS CA 1 1
10 58026 3 1 161 HIS CB C 28.556 13.894 47.615 1.00 . C C . 994 HIS CB 1 1
10 58027 3 1 161 HIS CD2 C 27.175 11.737 48.052 1.00 . C C . 994 HIS CD2 1 1
10 58028 3 1 161 HIS CE1 C 26.337 11.575 46.033 1.00 . C C . 994 HIS CE1 1 1
10 58029 3 1 161 HIS CG C 27.643 12.745 47.264 1.00 . C C . 994 HIS CG 1 1
10 58030 3 1 161 HIS H H 27.442 16.108 46.202 1.00 . C C . 994 HIS H 1 1
10 58031 3 1 161 HIS HA H 27.187 14.967 48.907 1.00 . C C . 994 HIS HA 1 1
10 58032 3 1 161 HIS HB2 H 29.210 14.104 46.741 1.00 . C C . 994 HIS HB2 1 1
10 58033 3 1 161 HIS HB3 H 29.204 13.572 48.458 1.00 . C C . 994 HIS HB3 1 1
10 58034 3 1 161 HIS HD2 H 27.368 11.519 49.092 1.00 . C C . 994 HIS HD2 1 1
10 58035 3 1 161 HIS HE1 H 25.753 11.197 45.197 1.00 . C C . 994 HIS HE1 1 1
10 58036 3 1 161 HIS HE2 H 25.814 10.185 47.543 1.00 . C C . 994 HIS HE2 1 1
10 58037 3 1 161 HIS N N 26.956 15.701 46.972 1.00 . C C . 994 HIS N 1 1
10 58038 3 1 161 HIS ND1 N 27.115 12.640 45.989 1.00 . C C . 994 HIS ND1 1 1
10 58039 3 1 161 HIS NE2 N 26.337 10.990 47.256 1.00 . C C . 994 HIS NE2 1 1
10 58040 3 1 161 HIS O O 29.668 16.533 47.567 1.00 . C C . 994 HIS O 1 1
10 58041 3 1 162 ALA C C 29.496 19.240 49.107 1.00 . C C . 995 ALA C 1 1
10 58042 3 1 162 ALA CA C 29.376 17.992 50.023 1.00 . C C . 995 ALA CA 1 1
10 58043 3 1 162 ALA CB C 30.780 17.521 50.453 1.00 . C C . 995 ALA CB 1 1
10 58044 3 1 162 ALA H H 27.784 16.668 50.097 1.00 . C C . 995 ALA H 1 1
10 58045 3 1 162 ALA HA H 28.869 18.328 50.916 1.00 . C C . 995 ALA HA 1 1
10 58046 3 1 162 ALA HB1 H 30.693 16.649 51.137 1.00 . C C . 995 ALA HB1 1 1
10 58047 3 1 162 ALA HB2 H 31.384 17.223 49.571 1.00 . C C . 995 ALA HB2 1 1
10 58048 3 1 162 ALA HB3 H 31.319 18.328 50.990 1.00 . C C . 995 ALA HB3 1 1
10 58049 3 1 162 ALA N N 28.552 16.917 49.511 1.00 . C C . 995 ALA N 1 1
10 58050 3 1 162 ALA O O 30.442 20.021 49.262 1.00 . C C . 995 ALA O 1 1
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